REMARK ID 668118 DOMAINID 660551 MODEL 1 2025-05-03_00000015_full_19
MODEL     1
ATOM      1  N   MET A   1      -2.503   2.560   0.437  1.00  4.72           N  
ATOM      2  CA  MET A   1      -1.532   1.546   0.041  1.00  4.72           C  
ATOM      3  C   MET A   1      -0.140   2.137  -0.087  1.00  4.72           C  
ATOM      4  O   MET A   1       0.098   3.066  -0.865  1.00  4.72           O  
ATOM      5  CB  MET A   1      -1.944   0.900  -1.279  1.00  4.72           C  
ATOM      6  CG  MET A   1      -3.294   0.193  -1.252  1.00  4.72           C  
ATOM      7  SD  MET A   1      -3.335  -1.183  -0.085  1.00  4.72           S  
ATOM      8  CE  MET A   1      -2.192  -2.313  -0.883  1.00  4.72           C  
ATOM      9 1H   MET A   1      -3.310   2.113   0.847  1.00  4.72           H  
ATOM     10 2H   MET A   1      -2.077   3.176   1.115  1.00  4.72           H  
ATOM     11 3H   MET A   1      -2.787   3.092  -0.373  1.00  4.72           H  
ATOM     12  HA  MET A   1      -1.496   0.779   0.814  1.00  4.72           H  
ATOM     13 1HB  MET A   1      -1.972   1.655  -2.063  1.00  4.72           H  
ATOM     14 2HB  MET A   1      -1.184   0.166  -1.575  1.00  4.72           H  
ATOM     15 1HG  MET A   1      -4.073   0.903  -0.980  1.00  4.72           H  
ATOM     16 2HG  MET A   1      -3.515  -0.192  -2.248  1.00  4.72           H  
ATOM     17 1HE  MET A   1      -2.099  -3.221  -0.289  1.00  4.72           H  
ATOM     18 2HE  MET A   1      -2.564  -2.563  -1.878  1.00  4.72           H  
ATOM     19 3HE  MET A   1      -1.211  -1.834  -0.977  1.00  4.72           H  
ATOM     20  N   SER A   2       0.812   1.574   0.648  1.00  3.83           N  
ATOM     21  CA  SER A   2       2.185   2.073   0.602  1.00  3.83           C  
ATOM     22  C   SER A   2       2.950   1.528  -0.599  1.00  3.83           C  
ATOM     23  O   SER A   2       3.897   0.756  -0.465  1.00  3.83           O  
ATOM     24  CB  SER A   2       2.906   1.745   1.889  1.00  3.83           C  
ATOM     25  OG  SER A   2       2.291   2.394   2.964  1.00  3.83           O  
ATOM     26  H   SER A   2       0.593   0.797   1.257  1.00  3.83           H  
ATOM     27  HA  SER A   2       2.149   3.159   0.510  1.00  3.83           H  
ATOM     28 1HB  SER A   2       2.904   0.669   2.056  1.00  3.83           H  
ATOM     29 2HB  SER A   2       3.944   2.066   1.815  1.00  3.83           H  
ATOM     30  HG  SER A   2       2.922   2.339   3.718  1.00  3.83           H  
ATOM     31  N   ASP A   3       2.551   2.000  -1.774  1.00  2.99           N  
ATOM     32  CA  ASP A   3       3.071   1.585  -3.078  1.00  2.99           C  
ATOM     33  C   ASP A   3       4.190   2.517  -3.544  1.00  2.99           C  
ATOM     34  O   ASP A   3       4.345   2.788  -4.735  1.00  2.99           O  
ATOM     35  CB  ASP A   3       1.946   1.568  -4.113  1.00  2.99           C  
ATOM     36  CG  ASP A   3       0.881   0.494  -3.836  1.00  2.99           C  
ATOM     37  OD1 ASP A   3       1.127  -0.386  -3.040  1.00  2.99           O  
ATOM     38  OD2 ASP A   3      -0.168   0.573  -4.425  1.00  2.99           O  
ATOM     39  H   ASP A   3       1.774   2.659  -1.737  1.00  2.99           H  
ATOM     40  HA  ASP A   3       3.480   0.579  -2.986  1.00  2.99           H  
ATOM     41 1HB  ASP A   3       1.457   2.542  -4.123  1.00  2.99           H  
ATOM     42 2HB  ASP A   3       2.366   1.401  -5.103  1.00  2.99           H  
ATOM     43  N   SER A   4       4.927   3.036  -2.572  1.00  2.31           N  
ATOM     44  CA  SER A   4       6.032   3.967  -2.758  1.00  2.31           C  
ATOM     45  C   SER A   4       7.179   3.430  -3.587  1.00  2.31           C  
ATOM     46  O   SER A   4       7.491   2.239  -3.584  1.00  2.31           O  
ATOM     47  CB  SER A   4       6.609   4.432  -1.441  1.00  2.31           C  
ATOM     48  OG  SER A   4       7.728   5.271  -1.682  1.00  2.31           O  
ATOM     49  H   SER A   4       4.715   2.732  -1.631  1.00  2.31           H  
ATOM     50  HA  SER A   4       5.636   4.843  -3.276  1.00  2.31           H  
ATOM     51 1HB  SER A   4       5.852   4.977  -0.881  1.00  2.31           H  
ATOM     52 2HB  SER A   4       6.914   3.571  -0.843  1.00  2.31           H  
ATOM     53  HG  SER A   4       7.403   5.971  -2.291  1.00  2.31           H  
ATOM     54  N   ARG A   5       7.836   4.344  -4.289  1.00  1.81           N  
ATOM     55  CA  ARG A   5       9.030   4.031  -5.072  1.00  1.81           C  
ATOM     56  C   ARG A   5      10.191   3.579  -4.161  1.00  1.81           C  
ATOM     57  O   ARG A   5      11.153   2.963  -4.625  1.00  1.81           O  
ATOM     58  CB  ARG A   5       9.473   5.234  -5.877  1.00  1.81           C  
ATOM     59  CG  ARG A   5       8.528   5.651  -7.000  1.00  1.81           C  
ATOM     60  CD  ARG A   5       9.033   6.854  -7.736  1.00  1.81           C  
ATOM     61  NE  ARG A   5       8.111   7.284  -8.782  1.00  1.81           N  
ATOM     62  CZ  ARG A   5       8.325   8.315  -9.628  1.00  1.81           C  
ATOM     63  NH1 ARG A   5       9.444   9.002  -9.567  1.00  1.81           N  
ATOM     64  NH2 ARG A   5       7.409   8.635 -10.525  1.00  1.81           N  
ATOM     65  H   ARG A   5       7.497   5.306  -4.241  1.00  1.81           H  
ATOM     66  HA  ARG A   5       8.787   3.219  -5.758  1.00  1.81           H  
ATOM     67 1HB  ARG A   5       9.607   6.069  -5.217  1.00  1.81           H  
ATOM     68 2HB  ARG A   5      10.435   5.023  -6.330  1.00  1.81           H  
ATOM     69 1HG  ARG A   5       8.419   4.832  -7.708  1.00  1.81           H  
ATOM     70 2HG  ARG A   5       7.550   5.896  -6.573  1.00  1.81           H  
ATOM     71 1HD  ARG A   5       9.155   7.677  -7.032  1.00  1.81           H  
ATOM     72 2HD  ARG A   5       9.993   6.625  -8.196  1.00  1.81           H  
ATOM     73  HE  ARG A   5       7.234   6.787  -8.861  1.00  1.81           H  
ATOM     74 1HH1 ARG A   5      10.144   8.758  -8.890  1.00  1.81           H  
ATOM     75 2HH1 ARG A   5       9.605   9.773 -10.210  1.00  1.81           H  
ATOM     76 1HH2 ARG A   5       6.545   8.112 -10.575  1.00  1.81           H  
ATOM     77 2HH2 ARG A   5       7.570   9.409 -11.155  1.00  1.81           H  
ATOM     78  N   TYR A   6      10.109   3.936  -2.875  1.00  1.46           N  
ATOM     79  CA  TYR A   6      11.084   3.572  -1.856  1.00  1.46           C  
ATOM     80  C   TYR A   6      10.489   2.422  -1.029  1.00  1.46           C  
ATOM     81  O   TYR A   6       9.535   2.628  -0.278  1.00  1.46           O  
ATOM     82  CB  TYR A   6      11.358   4.758  -0.931  1.00  1.46           C  
ATOM     83  CG  TYR A   6      12.023   5.994  -1.540  1.00  1.46           C  
ATOM     84  CD1 TYR A   6      11.250   6.976  -2.171  1.00  1.46           C  
ATOM     85  CD2 TYR A   6      13.396   6.181  -1.405  1.00  1.46           C  
ATOM     86  CE1 TYR A   6      11.857   8.137  -2.657  1.00  1.46           C  
ATOM     87  CE2 TYR A   6      13.992   7.339  -1.888  1.00  1.46           C  
ATOM     88  CZ  TYR A   6      13.238   8.307  -2.497  1.00  1.46           C  
ATOM     89  OH  TYR A   6      13.851   9.453  -2.931  1.00  1.46           O  
ATOM     90  H   TYR A   6       9.289   4.450  -2.570  1.00  1.46           H  
ATOM     91  HA  TYR A   6      12.002   3.229  -2.331  1.00  1.46           H  
ATOM     92 1HB  TYR A   6      10.410   5.079  -0.498  1.00  1.46           H  
ATOM     93 2HB  TYR A   6      11.986   4.424  -0.117  1.00  1.46           H  
ATOM     94  HD1 TYR A   6      10.170   6.842  -2.267  1.00  1.46           H  
ATOM     95  HD2 TYR A   6      14.001   5.429  -0.902  1.00  1.46           H  
ATOM     96  HE1 TYR A   6      11.258   8.914  -3.137  1.00  1.46           H  
ATOM     97  HE2 TYR A   6      15.057   7.498  -1.771  1.00  1.46           H  
ATOM     98  HH  TYR A   6      14.794   9.383  -2.762  1.00  1.46           H  
ATOM     99  N   THR A   7      11.033   1.213  -1.174  1.00  1.24           N  
ATOM    100  CA  THR A   7      10.440   0.038  -0.526  1.00  1.24           C  
ATOM    101  C   THR A   7      11.275  -0.569   0.589  1.00  1.24           C  
ATOM    102  O   THR A   7      10.780  -1.366   1.386  1.00  1.24           O  
ATOM    103  CB  THR A   7      10.197  -1.063  -1.565  1.00  1.24           C  
ATOM    104  OG1 THR A   7      11.463  -1.467  -2.155  1.00  1.24           O  
ATOM    105  CG2 THR A   7       9.274  -0.529  -2.661  1.00  1.24           C  
ATOM    106  H   THR A   7      11.822   1.096  -1.796  1.00  1.24           H  
ATOM    107  HA  THR A   7       9.481   0.330  -0.100  1.00  1.24           H  
ATOM    108  HB  THR A   7       9.736  -1.926  -1.085  1.00  1.24           H  
ATOM    109  HG1 THR A   7      12.092  -1.839  -1.459  1.00  1.24           H  
ATOM    110 1HG2 THR A   7       9.099  -1.305  -3.403  1.00  1.24           H  
ATOM    111 2HG2 THR A   7       8.322  -0.222  -2.223  1.00  1.24           H  
ATOM    112 3HG2 THR A   7       9.736   0.334  -3.146  1.00  1.24           H  
ATOM    113  N   ASP A   8      12.533  -0.176   0.664  1.00  1.11           N  
ATOM    114  CA  ASP A   8      13.468  -0.801   1.587  1.00  1.11           C  
ATOM    115  C   ASP A   8      13.623   0.011   2.865  1.00  1.11           C  
ATOM    116  O   ASP A   8      14.506  -0.240   3.678  1.00  1.11           O  
ATOM    117  CB  ASP A   8      14.801  -0.968   0.885  1.00  1.11           C  
ATOM    118  CG  ASP A   8      14.623  -1.827  -0.366  1.00  1.11           C  
ATOM    119  OD1 ASP A   8      13.593  -2.481  -0.479  1.00  1.11           O  
ATOM    120  OD2 ASP A   8      15.490  -1.816  -1.196  1.00  1.11           O  
ATOM    121  H   ASP A   8      12.864   0.529   0.024  1.00  1.11           H  
ATOM    122  HA  ASP A   8      13.090  -1.789   1.855  1.00  1.11           H  
ATOM    123 1HB  ASP A   8      15.200   0.009   0.603  1.00  1.11           H  
ATOM    124 2HB  ASP A   8      15.521  -1.443   1.556  1.00  1.11           H  
ATOM    125  N   LEU A   9      12.709   0.947   3.058  1.00  1.02           N  
ATOM    126  CA  LEU A   9      12.697   1.877   4.180  1.00  1.02           C  
ATOM    127  C   LEU A   9      12.594   1.202   5.549  1.00  1.02           C  
ATOM    128  O   LEU A   9      12.971   1.789   6.553  1.00  1.02           O  
ATOM    129  CB  LEU A   9      11.538   2.839   3.994  1.00  1.02           C  
ATOM    130  CG  LEU A   9      11.650   3.789   2.822  1.00  1.02           C  
ATOM    131  CD1 LEU A   9      10.329   4.542   2.671  1.00  1.02           C  
ATOM    132  CD2 LEU A   9      12.826   4.732   3.065  1.00  1.02           C  
ATOM    133  H   LEU A   9      11.990   1.041   2.356  1.00  1.02           H  
ATOM    134  HA  LEU A   9      13.624   2.445   4.155  1.00  1.02           H  
ATOM    135 1HB  LEU A   9      10.622   2.264   3.872  1.00  1.02           H  
ATOM    136 2HB  LEU A   9      11.461   3.443   4.890  1.00  1.02           H  
ATOM    137  HG  LEU A   9      11.823   3.229   1.905  1.00  1.02           H  
ATOM    138 1HD1 LEU A   9      10.385   5.235   1.837  1.00  1.02           H  
ATOM    139 2HD1 LEU A   9       9.525   3.826   2.489  1.00  1.02           H  
ATOM    140 3HD1 LEU A   9      10.115   5.084   3.565  1.00  1.02           H  
ATOM    141 1HD2 LEU A   9      12.923   5.420   2.230  1.00  1.02           H  
ATOM    142 2HD2 LEU A   9      12.664   5.292   3.979  1.00  1.02           H  
ATOM    143 3HD2 LEU A   9      13.741   4.147   3.158  1.00  1.02           H  
ATOM    144  N   GLY A  10      12.074  -0.028   5.607  1.00  0.97           N  
ATOM    145  CA  GLY A  10      11.962  -0.744   6.882  1.00  0.97           C  
ATOM    146  C   GLY A  10      13.339  -1.175   7.431  1.00  0.97           C  
ATOM    147  O   GLY A  10      13.484  -1.577   8.600  1.00  0.97           O  
ATOM    148  H   GLY A  10      11.767  -0.475   4.757  1.00  0.97           H  
ATOM    149 1HA  GLY A  10      11.462  -0.107   7.595  1.00  0.97           H  
ATOM    150 2HA  GLY A  10      11.330  -1.621   6.751  1.00  0.97           H  
ATOM    151  N   LEU A  11      14.350  -1.104   6.563  1.00  0.95           N  
ATOM    152  CA  LEU A  11      15.727  -1.458   6.864  1.00  0.95           C  
ATOM    153  C   LEU A  11      16.562  -0.204   7.035  1.00  0.95           C  
ATOM    154  O   LEU A  11      16.138   0.891   6.665  1.00  0.95           O  
ATOM    155  CB  LEU A  11      16.300  -2.298   5.743  1.00  0.95           C  
ATOM    156  CG  LEU A  11      15.568  -3.562   5.419  1.00  0.95           C  
ATOM    157  CD1 LEU A  11      16.233  -4.204   4.223  1.00  0.95           C  
ATOM    158  CD2 LEU A  11      15.594  -4.482   6.623  1.00  0.95           C  
ATOM    159  H   LEU A  11      14.175  -0.761   5.619  1.00  0.95           H  
ATOM    160  HA  LEU A  11      15.757  -2.024   7.795  1.00  0.95           H  
ATOM    161 1HB  LEU A  11      16.292  -1.700   4.847  1.00  0.95           H  
ATOM    162 2HB  LEU A  11      17.323  -2.552   5.986  1.00  0.95           H  
ATOM    163  HG  LEU A  11      14.537  -3.331   5.157  1.00  0.95           H  
ATOM    164 1HD1 LEU A  11      15.710  -5.123   3.965  1.00  0.95           H  
ATOM    165 2HD1 LEU A  11      16.199  -3.515   3.377  1.00  0.95           H  
ATOM    166 3HD1 LEU A  11      17.272  -4.433   4.466  1.00  0.95           H  
ATOM    167 1HD2 LEU A  11      15.064  -5.400   6.386  1.00  0.95           H  
ATOM    168 2HD2 LEU A  11      16.619  -4.717   6.873  1.00  0.95           H  
ATOM    169 3HD2 LEU A  11      15.116  -3.994   7.474  1.00  0.95           H  
ATOM    170  N   GLN A  12      17.749  -0.341   7.604  1.00  0.97           N  
ATOM    171  CA  GLN A  12      18.576   0.837   7.759  1.00  0.97           C  
ATOM    172  C   GLN A  12      19.886   0.709   6.971  1.00  0.97           C  
ATOM    173  O   GLN A  12      20.500  -0.352   6.984  1.00  0.97           O  
ATOM    174  CB  GLN A  12      18.881   0.997   9.237  1.00  0.97           C  
ATOM    175  CG  GLN A  12      17.648   1.192  10.094  1.00  0.97           C  
ATOM    176  CD  GLN A  12      18.037   1.295  11.496  1.00  0.97           C  
ATOM    177  OE1 GLN A  12      19.069   1.883  11.771  1.00  0.97           O  
ATOM    178  NE2 GLN A  12      17.275   0.772  12.424  1.00  0.97           N  
ATOM    179  H   GLN A  12      18.060  -1.255   7.930  1.00  0.97           H  
ATOM    180  HA  GLN A  12      17.993   1.683   7.427  1.00  0.97           H  
ATOM    181 1HB  GLN A  12      19.409   0.109   9.596  1.00  0.97           H  
ATOM    182 2HB  GLN A  12      19.541   1.851   9.385  1.00  0.97           H  
ATOM    183 1HG  GLN A  12      17.135   2.105   9.795  1.00  0.97           H  
ATOM    184 2HG  GLN A  12      16.983   0.333   9.989  1.00  0.97           H  
ATOM    185 1HE2 GLN A  12      17.540   0.850  13.385  1.00  0.97           H  
ATOM    186 2HE2 GLN A  12      16.402   0.301  12.226  1.00  0.97           H  
ATOM    187  N   PRO A  13      20.353   1.764   6.289  1.00  1.00           N  
ATOM    188  CA  PRO A  13      21.588   1.819   5.542  1.00  1.00           C  
ATOM    189  C   PRO A  13      22.797   1.920   6.424  1.00  1.00           C  
ATOM    190  O   PRO A  13      23.056   2.962   7.036  1.00  1.00           O  
ATOM    191  CB  PRO A  13      21.438   3.079   4.702  1.00  1.00           C  
ATOM    192  CG  PRO A  13      20.500   3.928   5.465  1.00  1.00           C  
ATOM    193  CD  PRO A  13      19.588   2.967   6.221  1.00  1.00           C  
ATOM    194  HA  PRO A  13      21.666   0.935   4.891  1.00  1.00           H  
ATOM    195 1HB  PRO A  13      22.426   3.557   4.580  1.00  1.00           H  
ATOM    196 2HB  PRO A  13      21.107   2.833   3.708  1.00  1.00           H  
ATOM    197 1HG  PRO A  13      21.081   4.567   6.100  1.00  1.00           H  
ATOM    198 2HG  PRO A  13      19.935   4.580   4.788  1.00  1.00           H  
ATOM    199 1HD  PRO A  13      19.388   3.326   7.224  1.00  1.00           H  
ATOM    200 2HD  PRO A  13      18.688   2.800   5.643  1.00  1.00           H  
ATOM    201  N   LEU A  14      23.523   0.831   6.520  1.00  1.04           N  
ATOM    202  CA  LEU A  14      24.749   0.828   7.274  1.00  1.04           C  
ATOM    203  C   LEU A  14      25.834   0.615   6.228  1.00  1.04           C  
ATOM    204  O   LEU A  14      26.029  -0.488   5.706  1.00  1.04           O  
ATOM    205  CB  LEU A  14      24.700  -0.236   8.369  1.00  1.04           C  
ATOM    206  CG  LEU A  14      23.490  -0.073   9.384  1.00  1.04           C  
ATOM    207  CD1 LEU A  14      23.454  -1.251  10.343  1.00  1.04           C  
ATOM    208  CD2 LEU A  14      23.633   1.245  10.173  1.00  1.04           C  
ATOM    209  H   LEU A  14      23.251  -0.018   6.020  1.00  1.04           H  
ATOM    210  HA  LEU A  14      24.901   1.799   7.740  1.00  1.04           H  
ATOM    211 1HB  LEU A  14      24.614  -1.216   7.896  1.00  1.04           H  
ATOM    212 2HB  LEU A  14      25.630  -0.198   8.938  1.00  1.04           H  
ATOM    213  HG  LEU A  14      22.548  -0.060   8.824  1.00  1.04           H  
ATOM    214 1HD1 LEU A  14      22.610  -1.140  11.031  1.00  1.04           H  
ATOM    215 2HD1 LEU A  14      23.338  -2.172   9.785  1.00  1.04           H  
ATOM    216 3HD1 LEU A  14      24.382  -1.287  10.917  1.00  1.04           H  
ATOM    217 1HD2 LEU A  14      22.790   1.356  10.860  1.00  1.04           H  
ATOM    218 2HD2 LEU A  14      24.563   1.222  10.740  1.00  1.04           H  
ATOM    219 3HD2 LEU A  14      23.643   2.091   9.486  1.00  1.04           H  
ATOM    220  N   ALA A  15      26.494   1.699   5.857  1.00  1.07           N  
ATOM    221  CA  ALA A  15      27.432   1.679   4.747  1.00  1.07           C  
ATOM    222  C   ALA A  15      26.813   1.073   3.484  1.00  1.07           C  
ATOM    223  O   ALA A  15      25.799   1.561   2.992  1.00  1.07           O  
ATOM    224  CB  ALA A  15      28.690   0.935   5.130  1.00  1.07           C  
ATOM    225  H   ALA A  15      26.339   2.583   6.340  1.00  1.07           H  
ATOM    226  HA  ALA A  15      27.680   2.713   4.522  1.00  1.07           H  
ATOM    227 1HB  ALA A  15      29.410   0.976   4.312  1.00  1.07           H  
ATOM    228 2HB  ALA A  15      29.089   1.421   5.988  1.00  1.07           H  
ATOM    229 3HB  ALA A  15      28.471  -0.102   5.374  1.00  1.07           H  
ATOM    230  N   GLY A  16      27.409  -0.001   2.966  1.00  1.07           N  
ATOM    231  CA  GLY A  16      26.983  -0.613   1.709  1.00  1.07           C  
ATOM    232  C   GLY A  16      25.750  -1.508   1.748  1.00  1.07           C  
ATOM    233  O   GLY A  16      25.387  -2.070   0.713  1.00  1.07           O  
ATOM    234  H   GLY A  16      28.204  -0.398   3.436  1.00  1.07           H  
ATOM    235 1HA  GLY A  16      26.803   0.168   0.982  1.00  1.07           H  
ATOM    236 2HA  GLY A  16      27.816  -1.191   1.316  1.00  1.07           H  
ATOM    237  N   GLU A  17      25.103  -1.666   2.899  1.00  1.03           N  
ATOM    238  CA  GLU A  17      23.954  -2.563   2.917  1.00  1.03           C  
ATOM    239  C   GLU A  17      22.811  -2.137   3.838  1.00  1.03           C  
ATOM    240  O   GLU A  17      23.022  -1.704   4.973  1.00  1.03           O  
ATOM    241  CB  GLU A  17      24.449  -3.963   3.279  1.00  1.03           C  
ATOM    242  CG  GLU A  17      23.399  -5.068   3.246  1.00  1.03           C  
ATOM    243  CD  GLU A  17      24.000  -6.439   3.451  1.00  1.03           C  
ATOM    244  OE1 GLU A  17      24.388  -6.746   4.559  1.00  1.03           O  
ATOM    245  OE2 GLU A  17      24.069  -7.181   2.499  1.00  1.03           O  
ATOM    246  H   GLU A  17      25.421  -1.194   3.749  1.00  1.03           H  
ATOM    247  HA  GLU A  17      23.546  -2.603   1.907  1.00  1.03           H  
ATOM    248 1HB  GLU A  17      25.250  -4.249   2.598  1.00  1.03           H  
ATOM    249 2HB  GLU A  17      24.872  -3.941   4.284  1.00  1.03           H  
ATOM    250 1HG  GLU A  17      22.668  -4.888   4.030  1.00  1.03           H  
ATOM    251 2HG  GLU A  17      22.879  -5.037   2.292  1.00  1.03           H  
ATOM    252  N   TRP A  18      21.581  -2.288   3.342  1.00  0.97           N  
ATOM    253  CA  TRP A  18      20.410  -2.008   4.161  1.00  0.97           C  
ATOM    254  C   TRP A  18      20.125  -3.236   5.013  1.00  0.97           C  
ATOM    255  O   TRP A  18      19.972  -4.343   4.496  1.00  0.97           O  
ATOM    256  CB  TRP A  18      19.223  -1.600   3.296  1.00  0.97           C  
ATOM    257  CG  TRP A  18      19.389  -0.244   2.701  1.00  0.97           C  
ATOM    258  CD1 TRP A  18      20.390   0.148   1.874  1.00  0.97           C  
ATOM    259  CD2 TRP A  18      18.535   0.922   2.880  1.00  0.97           C  
ATOM    260  NE1 TRP A  18      20.232   1.458   1.528  1.00  0.97           N  
ATOM    261  CE2 TRP A  18      19.098   1.953   2.133  1.00  0.97           C  
ATOM    262  CE3 TRP A  18      17.367   1.164   3.600  1.00  0.97           C  
ATOM    263  CZ2 TRP A  18      18.534   3.231   2.087  1.00  0.97           C  
ATOM    264  CZ3 TRP A  18      16.797   2.428   3.555  1.00  0.97           C  
ATOM    265  CH2 TRP A  18      17.364   3.440   2.820  1.00  0.97           C  
ATOM    266  H   TRP A  18      21.464  -2.628   2.398  1.00  0.97           H  
ATOM    267  HA  TRP A  18      20.639  -1.181   4.811  1.00  0.97           H  
ATOM    268 1HB  TRP A  18      19.071  -2.324   2.499  1.00  0.97           H  
ATOM    269 2HB  TRP A  18      18.338  -1.585   3.898  1.00  0.97           H  
ATOM    270  HD1 TRP A  18      21.209  -0.483   1.537  1.00  0.97           H  
ATOM    271  HE1 TRP A  18      20.881   1.990   0.916  1.00  0.97           H  
ATOM    272  HE3 TRP A  18      16.909   0.381   4.188  1.00  0.97           H  
ATOM    273  HZ2 TRP A  18      18.982   4.041   1.506  1.00  0.97           H  
ATOM    274  HZ3 TRP A  18      15.888   2.589   4.128  1.00  0.97           H  
ATOM    275  HH2 TRP A  18      16.893   4.421   2.811  1.00  0.97           H  
ATOM    276  N   ARG A  19      20.103  -3.035   6.324  1.00  0.91           N  
ATOM    277  CA  ARG A  19      20.015  -4.120   7.285  1.00  0.91           C  
ATOM    278  C   ARG A  19      18.921  -4.003   8.333  1.00  0.91           C  
ATOM    279  O   ARG A  19      18.355  -2.934   8.583  1.00  0.91           O  
ATOM    280  CB  ARG A  19      21.356  -4.253   8.001  1.00  0.91           C  
ATOM    281  CG  ARG A  19      22.524  -4.692   7.109  1.00  0.91           C  
ATOM    282  CD  ARG A  19      23.801  -4.825   7.862  1.00  0.91           C  
ATOM    283  NE  ARG A  19      24.870  -5.339   7.016  1.00  0.91           N  
ATOM    284  CZ  ARG A  19      26.169  -5.437   7.372  1.00  0.91           C  
ATOM    285  NH1 ARG A  19      26.571  -5.037   8.564  1.00  0.91           N  
ATOM    286  NH2 ARG A  19      27.040  -5.943   6.516  1.00  0.91           N  
ATOM    287  H   ARG A  19      20.216  -2.087   6.665  1.00  0.91           H  
ATOM    288  HA  ARG A  19      19.837  -5.040   6.727  1.00  0.91           H  
ATOM    289 1HB  ARG A  19      21.619  -3.288   8.432  1.00  0.91           H  
ATOM    290 2HB  ARG A  19      21.268  -4.964   8.824  1.00  0.91           H  
ATOM    291 1HG  ARG A  19      22.296  -5.645   6.628  1.00  0.91           H  
ATOM    292 2HG  ARG A  19      22.687  -3.935   6.344  1.00  0.91           H  
ATOM    293 1HD  ARG A  19      24.105  -3.848   8.228  1.00  0.91           H  
ATOM    294 2HD  ARG A  19      23.666  -5.507   8.700  1.00  0.91           H  
ATOM    295  HE  ARG A  19      24.612  -5.686   6.078  1.00  0.91           H  
ATOM    296 1HH1 ARG A  19      25.906  -4.657   9.220  1.00  0.91           H  
ATOM    297 2HH1 ARG A  19      27.545  -5.117   8.820  1.00  0.91           H  
ATOM    298 1HH2 ARG A  19      26.715  -6.257   5.600  1.00  0.91           H  
ATOM    299 2HH2 ARG A  19      28.012  -6.025   6.769  1.00  0.91           H  
ATOM    300  N   HIS A  20      18.634  -5.138   8.949  1.00  0.86           N  
ATOM    301  CA  HIS A  20      17.673  -5.253  10.034  1.00  0.86           C  
ATOM    302  C   HIS A  20      18.303  -4.635  11.274  1.00  0.86           C  
ATOM    303  O   HIS A  20      19.527  -4.509  11.325  1.00  0.86           O  
ATOM    304  CB  HIS A  20      17.336  -6.723  10.234  1.00  0.86           C  
ATOM    305  CG  HIS A  20      16.595  -7.310   9.058  1.00  0.86           C  
ATOM    306  ND1 HIS A  20      17.248  -7.845   7.958  1.00  0.86           N  
ATOM    307  CD2 HIS A  20      15.271  -7.447   8.811  1.00  0.86           C  
ATOM    308  CE1 HIS A  20      16.351  -8.284   7.089  1.00  0.86           C  
ATOM    309  NE2 HIS A  20      15.147  -8.057   7.583  1.00  0.86           N  
ATOM    310  H   HIS A  20      19.124  -5.975   8.665  1.00  0.86           H  
ATOM    311  HA  HIS A  20      16.756  -4.708   9.803  1.00  0.86           H  
ATOM    312 1HB  HIS A  20      18.259  -7.285  10.367  1.00  0.86           H  
ATOM    313 2HB  HIS A  20      16.752  -6.864  11.127  1.00  0.86           H  
ATOM    314  HD2 HIS A  20      14.457  -7.132   9.467  1.00  0.86           H  
ATOM    315  HE1 HIS A  20      16.569  -8.754   6.131  1.00  0.86           H  
ATOM    316  HE2 HIS A  20      14.271  -8.289   7.137  1.00  0.86           H  
ATOM    317  N   GLY A  21      17.497  -4.169  12.224  1.00  0.84           N  
ATOM    318  CA  GLY A  21      18.072  -3.520  13.408  1.00  0.84           C  
ATOM    319  C   GLY A  21      18.524  -4.548  14.436  1.00  0.84           C  
ATOM    320  O   GLY A  21      17.826  -5.533  14.682  1.00  0.84           O  
ATOM    321  H   GLY A  21      16.489  -4.342  12.155  1.00  0.84           H  
ATOM    322 1HA  GLY A  21      18.915  -2.892  13.117  1.00  0.84           H  
ATOM    323 2HA  GLY A  21      17.322  -2.867  13.844  1.00  0.84           H  
ATOM    324  N   ARG A  22      19.635  -4.300  15.138  1.00  0.84           N  
ATOM    325  CA  ARG A  22      20.077  -5.290  16.112  1.00  0.84           C  
ATOM    326  C   ARG A  22      19.264  -5.291  17.385  1.00  0.84           C  
ATOM    327  O   ARG A  22      19.342  -6.238  18.166  1.00  0.84           O  
ATOM    328  CB  ARG A  22      21.549  -5.134  16.428  1.00  0.84           C  
ATOM    329  CG  ARG A  22      22.467  -5.564  15.294  1.00  0.84           C  
ATOM    330  CD  ARG A  22      23.903  -5.291  15.578  1.00  0.84           C  
ATOM    331  NE  ARG A  22      24.414  -6.017  16.757  1.00  0.84           N  
ATOM    332  CZ  ARG A  22      24.842  -7.279  16.779  1.00  0.84           C  
ATOM    333  NH1 ARG A  22      24.811  -8.041  15.701  1.00  0.84           N  
ATOM    334  NH2 ARG A  22      25.300  -7.727  17.925  1.00  0.84           N  
ATOM    335  H   ARG A  22      20.213  -3.460  14.992  1.00  0.84           H  
ATOM    336  HA  ARG A  22      19.966  -6.271  15.651  1.00  0.84           H  
ATOM    337 1HB  ARG A  22      21.766  -4.091  16.653  1.00  0.84           H  
ATOM    338 2HB  ARG A  22      21.801  -5.720  17.310  1.00  0.84           H  
ATOM    339 1HG  ARG A  22      22.348  -6.631  15.116  1.00  0.84           H  
ATOM    340 2HG  ARG A  22      22.191  -5.015  14.391  1.00  0.84           H  
ATOM    341 1HD  ARG A  22      24.500  -5.575  14.716  1.00  0.84           H  
ATOM    342 2HD  ARG A  22      24.024  -4.221  15.753  1.00  0.84           H  
ATOM    343  HE  ARG A  22      24.499  -5.514  17.657  1.00  0.84           H  
ATOM    344 1HH1 ARG A  22      24.454  -7.669  14.831  1.00  0.84           H  
ATOM    345 2HH1 ARG A  22      25.143  -8.993  15.745  1.00  0.84           H  
ATOM    346 1HH2 ARG A  22      25.314  -7.064  18.725  1.00  0.84           H  
ATOM    347 2HH2 ARG A  22      25.640  -8.670  18.014  1.00  0.84           H  
ATOM    348  N   ALA A  23      18.479  -4.243  17.613  1.00  0.86           N  
ATOM    349  CA  ALA A  23      17.651  -4.222  18.796  1.00  0.86           C  
ATOM    350  C   ALA A  23      16.332  -4.916  18.518  1.00  0.86           C  
ATOM    351  O   ALA A  23      15.493  -5.043  19.412  1.00  0.86           O  
ATOM    352  CB  ALA A  23      17.373  -2.815  19.256  1.00  0.86           C  
ATOM    353  H   ALA A  23      18.404  -3.466  16.954  1.00  0.86           H  
ATOM    354  HA  ALA A  23      18.172  -4.759  19.588  1.00  0.86           H  
ATOM    355 1HB  ALA A  23      16.773  -2.879  20.145  1.00  0.86           H  
ATOM    356 2HB  ALA A  23      18.296  -2.301  19.477  1.00  0.86           H  
ATOM    357 3HB  ALA A  23      16.836  -2.277  18.486  1.00  0.86           H  
ATOM    358  N   GLY A  24      16.116  -5.338  17.270  1.00  0.87           N  
ATOM    359  CA  GLY A  24      14.828  -5.878  16.920  1.00  0.87           C  
ATOM    360  C   GLY A  24      13.817  -4.773  17.165  1.00  0.87           C  
ATOM    361  O   GLY A  24      13.991  -3.646  16.678  1.00  0.87           O  
ATOM    362  H   GLY A  24      16.829  -5.278  16.543  1.00  0.87           H  
ATOM    363 1HA  GLY A  24      14.822  -6.171  15.868  1.00  0.87           H  
ATOM    364 2HA  GLY A  24      14.602  -6.753  17.527  1.00  0.87           H  
ATOM    365  N   ARG A  25      12.790  -5.075  17.961  1.00  0.88           N  
ATOM    366  CA  ARG A  25      11.756  -4.095  18.251  1.00  0.88           C  
ATOM    367  C   ARG A  25      11.208  -3.568  16.930  1.00  0.88           C  
ATOM    368  O   ARG A  25      11.517  -4.099  15.860  1.00  0.88           O  
ATOM    369  CB  ARG A  25      12.296  -2.948  19.126  1.00  0.88           C  
ATOM    370  CG  ARG A  25      12.699  -3.328  20.555  1.00  0.88           C  
ATOM    371  CD  ARG A  25      13.209  -2.149  21.378  1.00  0.88           C  
ATOM    372  NE  ARG A  25      14.496  -1.629  20.913  1.00  0.88           N  
ATOM    373  CZ  ARG A  25      15.204  -0.625  21.523  1.00  0.88           C  
ATOM    374  NH1 ARG A  25      14.783  -0.041  22.604  1.00  0.88           N  
ATOM    375  NH2 ARG A  25      16.351  -0.200  21.055  1.00  0.88           N  
ATOM    376  H   ARG A  25      12.727  -6.001  18.356  1.00  0.88           H  
ATOM    377  HA  ARG A  25      10.947  -4.585  18.794  1.00  0.88           H  
ATOM    378 1HB  ARG A  25      13.155  -2.492  18.666  1.00  0.88           H  
ATOM    379 2HB  ARG A  25      11.540  -2.185  19.217  1.00  0.88           H  
ATOM    380 1HG  ARG A  25      11.836  -3.744  21.068  1.00  0.88           H  
ATOM    381 2HG  ARG A  25      13.487  -4.073  20.521  1.00  0.88           H  
ATOM    382 1HD  ARG A  25      12.483  -1.338  21.323  1.00  0.88           H  
ATOM    383 2HD  ARG A  25      13.325  -2.461  22.413  1.00  0.88           H  
ATOM    384  HE  ARG A  25      14.888  -2.039  20.074  1.00  0.88           H  
ATOM    385 1HH1 ARG A  25      13.914  -0.305  23.036  1.00  0.88           H  
ATOM    386 2HH1 ARG A  25      15.388   0.702  23.003  1.00  0.88           H  
ATOM    387 1HH2 ARG A  25      16.751  -0.606  20.225  1.00  0.88           H  
ATOM    388 2HH2 ARG A  25      16.828   0.554  21.575  1.00  0.88           H  
ATOM    389  N   ARG A  26      10.310  -2.603  16.985  1.00  0.88           N  
ATOM    390  CA  ARG A  26       9.792  -2.068  15.736  1.00  0.88           C  
ATOM    391  C   ARG A  26       9.160  -0.699  15.950  1.00  0.88           C  
ATOM    392  O   ARG A  26       8.432  -0.489  16.923  1.00  0.88           O  
ATOM    393  CB  ARG A  26       8.783  -3.058  15.141  1.00  0.88           C  
ATOM    394  CG  ARG A  26       8.318  -2.792  13.734  1.00  0.88           C  
ATOM    395  CD  ARG A  26       9.384  -3.050  12.719  1.00  0.88           C  
ATOM    396  NE  ARG A  26       9.862  -4.413  12.607  1.00  0.88           N  
ATOM    397  CZ  ARG A  26       9.281  -5.420  11.921  1.00  0.88           C  
ATOM    398  NH1 ARG A  26       8.095  -5.286  11.336  1.00  0.88           N  
ATOM    399  NH2 ARG A  26       9.933  -6.577  11.818  1.00  0.88           N  
ATOM    400  H   ARG A  26      10.019  -2.212  17.867  1.00  0.88           H  
ATOM    401  HA  ARG A  26      10.620  -1.954  15.035  1.00  0.88           H  
ATOM    402 1HB  ARG A  26       9.187  -4.063  15.143  1.00  0.88           H  
ATOM    403 2HB  ARG A  26       7.892  -3.071  15.764  1.00  0.88           H  
ATOM    404 1HG  ARG A  26       7.467  -3.432  13.499  1.00  0.88           H  
ATOM    405 2HG  ARG A  26       8.013  -1.749  13.643  1.00  0.88           H  
ATOM    406 1HD  ARG A  26       9.091  -2.732  11.740  1.00  0.88           H  
ATOM    407 2HD  ARG A  26      10.219  -2.463  13.030  1.00  0.88           H  
ATOM    408  HE  ARG A  26      10.763  -4.613  13.023  1.00  0.88           H  
ATOM    409 1HH1 ARG A  26       7.540  -4.417  11.395  1.00  0.88           H  
ATOM    410 2HH1 ARG A  26       7.698  -6.061  10.830  1.00  0.88           H  
ATOM    411 1HH2 ARG A  26      10.892  -6.671  12.209  1.00  0.88           H  
ATOM    412 2HH2 ARG A  26       9.526  -7.342  11.305  1.00  0.88           H  
ATOM    413  N   LEU A  27       9.437   0.227  15.042  1.00  0.86           N  
ATOM    414  CA  LEU A  27       8.805   1.531  15.059  1.00  0.86           C  
ATOM    415  C   LEU A  27       7.685   1.508  14.057  1.00  0.86           C  
ATOM    416  O   LEU A  27       7.858   1.001  12.948  1.00  0.86           O  
ATOM    417  CB  LEU A  27       9.785   2.624  14.620  1.00  0.86           C  
ATOM    418  CG  LEU A  27      11.011   2.789  15.427  1.00  0.86           C  
ATOM    419  CD1 LEU A  27      11.887   3.789  14.757  1.00  0.86           C  
ATOM    420  CD2 LEU A  27      10.645   3.244  16.828  1.00  0.86           C  
ATOM    421  H   LEU A  27      10.095   0.019  14.298  1.00  0.86           H  
ATOM    422  HA  LEU A  27       8.406   1.739  16.050  1.00  0.86           H  
ATOM    423 1HB  LEU A  27      10.100   2.407  13.601  1.00  0.86           H  
ATOM    424 2HB  LEU A  27       9.256   3.579  14.613  1.00  0.86           H  
ATOM    425  HG  LEU A  27      11.537   1.853  15.461  1.00  0.86           H  
ATOM    426 1HD1 LEU A  27      12.797   3.909  15.338  1.00  0.86           H  
ATOM    427 2HD1 LEU A  27      12.126   3.426  13.756  1.00  0.86           H  
ATOM    428 3HD1 LEU A  27      11.368   4.742  14.684  1.00  0.86           H  
ATOM    429 1HD2 LEU A  27      11.552   3.373  17.423  1.00  0.86           H  
ATOM    430 2HD2 LEU A  27      10.111   4.188  16.772  1.00  0.86           H  
ATOM    431 3HD2 LEU A  27      10.003   2.500  17.294  1.00  0.86           H  
ATOM    432  N   LYS A  28       6.570   2.120  14.396  1.00  0.84           N  
ATOM    433  CA  LYS A  28       5.508   2.243  13.421  1.00  0.84           C  
ATOM    434  C   LYS A  28       5.419   3.691  13.024  1.00  0.84           C  
ATOM    435  O   LYS A  28       5.276   4.568  13.878  1.00  0.84           O  
ATOM    436  CB  LYS A  28       4.181   1.737  13.969  1.00  0.84           C  
ATOM    437  CG  LYS A  28       4.156   0.243  14.254  1.00  0.84           C  
ATOM    438  CD  LYS A  28       2.780  -0.223  14.676  1.00  0.84           C  
ATOM    439  CE  LYS A  28       2.769  -1.723  14.929  1.00  0.84           C  
ATOM    440  NZ  LYS A  28       1.423  -2.208  15.333  1.00  0.84           N  
ATOM    441  H   LYS A  28       6.460   2.506  15.324  1.00  0.84           H  
ATOM    442  HA  LYS A  28       5.755   1.668  12.528  1.00  0.84           H  
ATOM    443 1HB  LYS A  28       3.948   2.259  14.896  1.00  0.84           H  
ATOM    444 2HB  LYS A  28       3.392   1.963  13.262  1.00  0.84           H  
ATOM    445 1HG  LYS A  28       4.447  -0.305  13.370  1.00  0.84           H  
ATOM    446 2HG  LYS A  28       4.867   0.012  15.047  1.00  0.84           H  
ATOM    447 1HD  LYS A  28       2.475   0.298  15.582  1.00  0.84           H  
ATOM    448 2HD  LYS A  28       2.065   0.004  13.883  1.00  0.84           H  
ATOM    449 1HE  LYS A  28       3.071  -2.238  14.020  1.00  0.84           H  
ATOM    450 2HE  LYS A  28       3.482  -1.956  15.719  1.00  0.84           H  
ATOM    451 1HZ  LYS A  28       1.461  -3.205  15.487  1.00  0.84           H  
ATOM    452 2HZ  LYS A  28       1.137  -1.744  16.182  1.00  0.84           H  
ATOM    453 3HZ  LYS A  28       0.761  -2.006  14.597  1.00  0.84           H  
ATOM    454  N   VAL A  29       5.515   3.942  11.734  1.00  0.80           N  
ATOM    455  CA  VAL A  29       5.462   5.289  11.223  1.00  0.80           C  
ATOM    456  C   VAL A  29       4.098   5.456  10.589  1.00  0.80           C  
ATOM    457  O   VAL A  29       3.744   4.731   9.650  1.00  0.80           O  
ATOM    458  CB  VAL A  29       6.577   5.489  10.198  1.00  0.80           C  
ATOM    459  CG1 VAL A  29       6.543   6.909   9.635  1.00  0.80           C  
ATOM    460  CG2 VAL A  29       7.926   5.159  10.824  1.00  0.80           C  
ATOM    461  H   VAL A  29       5.638   3.176  11.071  1.00  0.80           H  
ATOM    462  HA  VAL A  29       5.580   6.003  12.042  1.00  0.80           H  
ATOM    463  HB  VAL A  29       6.405   4.814   9.400  1.00  0.80           H  
ATOM    464 1HG1 VAL A  29       7.323   7.032   8.883  1.00  0.80           H  
ATOM    465 2HG1 VAL A  29       5.573   7.095   9.182  1.00  0.80           H  
ATOM    466 3HG1 VAL A  29       6.708   7.631  10.441  1.00  0.80           H  
ATOM    467 1HG2 VAL A  29       8.696   5.269  10.072  1.00  0.80           H  
ATOM    468 2HG2 VAL A  29       8.123   5.840  11.659  1.00  0.80           H  
ATOM    469 3HG2 VAL A  29       7.920   4.127  11.188  1.00  0.80           H  
ATOM    470  N   SER A  30       3.318   6.366  11.145  1.00  0.78           N  
ATOM    471  CA  SER A  30       1.945   6.567  10.721  1.00  0.78           C  
ATOM    472  C   SER A  30       1.743   7.916  10.078  1.00  0.78           C  
ATOM    473  O   SER A  30       2.576   8.802  10.231  1.00  0.78           O  
ATOM    474  CB  SER A  30       1.026   6.443  11.920  1.00  0.78           C  
ATOM    475  OG  SER A  30       1.243   7.492  12.827  1.00  0.78           O  
ATOM    476  H   SER A  30       3.688   6.925  11.902  1.00  0.78           H  
ATOM    477  HA  SER A  30       1.697   5.803   9.993  1.00  0.78           H  
ATOM    478 1HB  SER A  30      -0.002   6.467  11.583  1.00  0.78           H  
ATOM    479 2HB  SER A  30       1.185   5.484  12.409  1.00  0.78           H  
ATOM    480  HG  SER A  30       1.087   8.300  12.328  1.00  0.78           H  
ATOM    481  N   ASN A  31       0.609   8.078   9.402  1.00  0.76           N  
ATOM    482  CA  ASN A  31       0.223   9.360   8.835  1.00  0.76           C  
ATOM    483  C   ASN A  31      -0.503  10.162   9.908  1.00  0.76           C  
ATOM    484  O   ASN A  31      -1.659   9.844  10.205  1.00  0.76           O  
ATOM    485  CB  ASN A  31      -0.679   9.211   7.628  1.00  0.76           C  
ATOM    486  CG  ASN A  31      -1.020  10.572   6.955  1.00  0.76           C  
ATOM    487  OD1 ASN A  31      -1.090  11.657   7.574  1.00  0.76           O  
ATOM    488  ND2 ASN A  31      -1.258  10.517   5.666  1.00  0.76           N  
ATOM    489  H   ASN A  31      -0.003   7.269   9.298  1.00  0.76           H  
ATOM    490  HA  ASN A  31       1.113   9.861   8.512  1.00  0.76           H  
ATOM    491 1HB  ASN A  31      -0.206   8.568   6.904  1.00  0.76           H  
ATOM    492 2HB  ASN A  31      -1.611   8.722   7.931  1.00  0.76           H  
ATOM    493 1HD2 ASN A  31      -1.488  11.360   5.173  1.00  0.76           H  
ATOM    494 2HD2 ASN A  31      -1.220   9.643   5.188  1.00  0.76           H  
ATOM    495  N   PRO A  32       0.071  11.253  10.450  1.00  0.76           N  
ATOM    496  CA  PRO A  32      -0.461  12.044  11.546  1.00  0.76           C  
ATOM    497  C   PRO A  32      -1.926  12.427  11.342  1.00  0.76           C  
ATOM    498  O   PRO A  32      -2.675  12.602  12.306  1.00  0.76           O  
ATOM    499  CB  PRO A  32       0.445  13.271  11.505  1.00  0.76           C  
ATOM    500  CG  PRO A  32       1.732  12.770  10.952  1.00  0.76           C  
ATOM    501  CD  PRO A  32       1.346  11.800   9.912  1.00  0.76           C  
ATOM    502  HA  PRO A  32      -0.327  11.494  12.489  1.00  0.76           H  
ATOM    503 1HB  PRO A  32      -0.007  14.055  10.901  1.00  0.76           H  
ATOM    504 2HB  PRO A  32       0.549  13.665  12.510  1.00  0.76           H  
ATOM    505 1HG  PRO A  32       2.331  13.588  10.564  1.00  0.76           H  
ATOM    506 2HG  PRO A  32       2.334  12.295  11.740  1.00  0.76           H  
ATOM    507 1HD  PRO A  32       1.179  12.314   8.956  1.00  0.76           H  
ATOM    508 2HD  PRO A  32       2.154  11.079   9.865  1.00  0.76           H  
ATOM    509  N   PHE A  33      -2.347  12.555  10.084  1.00  0.78           N  
ATOM    510  CA  PHE A  33      -3.721  12.918   9.770  1.00  0.78           C  
ATOM    511  C   PHE A  33      -4.753  11.937  10.311  1.00  0.78           C  
ATOM    512  O   PHE A  33      -5.804  12.358  10.802  1.00  0.78           O  
ATOM    513  CB  PHE A  33      -3.935  13.105   8.275  1.00  0.78           C  
ATOM    514  CG  PHE A  33      -5.346  13.392   7.968  1.00  0.78           C  
ATOM    515  CD1 PHE A  33      -5.890  14.610   8.274  1.00  0.78           C  
ATOM    516  CD2 PHE A  33      -6.135  12.444   7.356  1.00  0.78           C  
ATOM    517  CE1 PHE A  33      -7.211  14.879   7.984  1.00  0.78           C  
ATOM    518  CE2 PHE A  33      -7.452  12.704   7.066  1.00  0.78           C  
ATOM    519  CZ  PHE A  33      -7.993  13.928   7.385  1.00  0.78           C  
ATOM    520  H   PHE A  33      -1.720  12.354   9.304  1.00  0.78           H  
ATOM    521  HA  PHE A  33      -3.924  13.878  10.244  1.00  0.78           H  
ATOM    522 1HB  PHE A  33      -3.318  13.910   7.898  1.00  0.78           H  
ATOM    523 2HB  PHE A  33      -3.655  12.192   7.752  1.00  0.78           H  
ATOM    524  HD1 PHE A  33      -5.263  15.358   8.746  1.00  0.78           H  
ATOM    525  HD2 PHE A  33      -5.700  11.472   7.104  1.00  0.78           H  
ATOM    526  HE1 PHE A  33      -7.632  15.844   8.219  1.00  0.78           H  
ATOM    527  HE2 PHE A  33      -8.063  11.942   6.582  1.00  0.78           H  
ATOM    528  HZ  PHE A  33      -9.036  14.140   7.152  1.00  0.78           H  
ATOM    529  N   ASP A  34      -4.519  10.634  10.134  1.00  0.80           N  
ATOM    530  CA  ASP A  34      -5.545   9.675  10.534  1.00  0.80           C  
ATOM    531  C   ASP A  34      -5.029   8.457  11.286  1.00  0.80           C  
ATOM    532  O   ASP A  34      -5.805   7.574  11.652  1.00  0.80           O  
ATOM    533  CB  ASP A  34      -6.324   9.230   9.292  1.00  0.80           C  
ATOM    534  CG  ASP A  34      -5.494   8.487   8.216  1.00  0.80           C  
ATOM    535  OD1 ASP A  34      -4.377   8.051   8.475  1.00  0.80           O  
ATOM    536  OD2 ASP A  34      -5.990   8.391   7.122  1.00  0.80           O  
ATOM    537  H   ASP A  34      -3.614  10.334   9.782  1.00  0.80           H  
ATOM    538  HA  ASP A  34      -6.241  10.188  11.195  1.00  0.80           H  
ATOM    539 1HB  ASP A  34      -7.129   8.567   9.606  1.00  0.80           H  
ATOM    540 2HB  ASP A  34      -6.795  10.096   8.840  1.00  0.80           H  
ATOM    541  N   GLY A  35      -3.731   8.415  11.549  1.00  0.83           N  
ATOM    542  CA  GLY A  35      -3.134   7.318  12.289  1.00  0.83           C  
ATOM    543  C   GLY A  35      -2.852   6.071  11.447  1.00  0.83           C  
ATOM    544  O   GLY A  35      -2.365   5.069  11.981  1.00  0.83           O  
ATOM    545  H   GLY A  35      -3.119   9.145  11.197  1.00  0.83           H  
ATOM    546 1HA  GLY A  35      -2.201   7.668  12.730  1.00  0.83           H  
ATOM    547 2HA  GLY A  35      -3.788   7.052  13.117  1.00  0.83           H  
ATOM    548  N   SER A  36      -3.144   6.101  10.142  1.00  0.86           N  
ATOM    549  CA  SER A  36      -2.904   4.907   9.348  1.00  0.86           C  
ATOM    550  C   SER A  36      -1.417   4.628   9.238  1.00  0.86           C  
ATOM    551  O   SER A  36      -0.583   5.531   9.282  1.00  0.86           O  
ATOM    552  CB  SER A  36      -3.540   5.033   7.974  1.00  0.86           C  
ATOM    553  OG  SER A  36      -2.949   6.056   7.232  1.00  0.86           O  
ATOM    554  H   SER A  36      -3.558   6.931   9.697  1.00  0.86           H  
ATOM    555  HA  SER A  36      -3.369   4.060   9.855  1.00  0.86           H  
ATOM    556 1HB  SER A  36      -3.434   4.089   7.442  1.00  0.86           H  
ATOM    557 2HB  SER A  36      -4.606   5.234   8.082  1.00  0.86           H  
ATOM    558  HG  SER A  36      -3.369   6.887   7.579  1.00  0.86           H  
ATOM    559  N   LEU A  37      -1.074   3.370   9.026  1.00  0.88           N  
ATOM    560  CA  LEU A  37       0.326   2.977   8.930  1.00  0.88           C  
ATOM    561  C   LEU A  37       0.937   3.236   7.562  1.00  0.88           C  
ATOM    562  O   LEU A  37       0.382   2.821   6.545  1.00  0.88           O  
ATOM    563  CB  LEU A  37       0.449   1.491   9.272  1.00  0.88           C  
ATOM    564  CG  LEU A  37       1.857   0.898   9.269  1.00  0.88           C  
ATOM    565  CD1 LEU A  37       2.682   1.524  10.389  1.00  0.88           C  
ATOM    566  CD2 LEU A  37       1.742  -0.595   9.451  1.00  0.88           C  
ATOM    567  H   LEU A  37      -1.792   2.663   8.968  1.00  0.88           H  
ATOM    568  HA  LEU A  37       0.891   3.546   9.666  1.00  0.88           H  
ATOM    569 1HB  LEU A  37       0.031   1.332  10.264  1.00  0.88           H  
ATOM    570 2HB  LEU A  37      -0.144   0.922   8.557  1.00  0.88           H  
ATOM    571  HG  LEU A  37       2.349   1.112   8.321  1.00  0.88           H  
ATOM    572 1HD1 LEU A  37       3.681   1.101  10.392  1.00  0.88           H  
ATOM    573 2HD1 LEU A  37       2.746   2.589  10.240  1.00  0.88           H  
ATOM    574 3HD1 LEU A  37       2.201   1.319  11.337  1.00  0.88           H  
ATOM    575 1HD2 LEU A  37       2.719  -1.042   9.447  1.00  0.88           H  
ATOM    576 2HD2 LEU A  37       1.255  -0.810  10.403  1.00  0.88           H  
ATOM    577 3HD2 LEU A  37       1.153  -1.013   8.637  1.00  0.88           H  
ATOM    578  N   LEU A  38       2.082   3.917   7.545  1.00  0.88           N  
ATOM    579  CA  LEU A  38       2.814   4.165   6.312  1.00  0.88           C  
ATOM    580  C   LEU A  38       3.863   3.069   6.143  1.00  0.88           C  
ATOM    581  O   LEU A  38       3.984   2.455   5.076  1.00  0.88           O  
ATOM    582  CB  LEU A  38       3.492   5.538   6.384  1.00  0.88           C  
ATOM    583  CG  LEU A  38       2.567   6.713   6.504  1.00  0.88           C  
ATOM    584  CD1 LEU A  38       3.369   7.971   6.743  1.00  0.88           C  
ATOM    585  CD2 LEU A  38       1.771   6.829   5.239  1.00  0.88           C  
ATOM    586  H   LEU A  38       2.483   4.256   8.416  1.00  0.88           H  
ATOM    587  HA  LEU A  38       2.124   4.135   5.470  1.00  0.88           H  
ATOM    588 1HB  LEU A  38       4.141   5.562   7.250  1.00  0.88           H  
ATOM    589 2HB  LEU A  38       4.095   5.671   5.493  1.00  0.88           H  
ATOM    590  HG  LEU A  38       1.897   6.565   7.348  1.00  0.88           H  
ATOM    591 1HD1 LEU A  38       2.689   8.798   6.839  1.00  0.88           H  
ATOM    592 2HD1 LEU A  38       3.937   7.869   7.663  1.00  0.88           H  
ATOM    593 3HD1 LEU A  38       4.048   8.148   5.913  1.00  0.88           H  
ATOM    594 1HD2 LEU A  38       1.096   7.671   5.303  1.00  0.88           H  
ATOM    595 2HD2 LEU A  38       2.453   6.973   4.401  1.00  0.88           H  
ATOM    596 3HD2 LEU A  38       1.194   5.913   5.090  1.00  0.88           H  
ATOM    597  N   LEU A  39       4.613   2.808   7.217  1.00  0.86           N  
ATOM    598  CA  LEU A  39       5.634   1.760   7.186  1.00  0.86           C  
ATOM    599  C   LEU A  39       6.111   1.363   8.573  1.00  0.86           C  
ATOM    600  O   LEU A  39       5.889   2.078   9.552  1.00  0.86           O  
ATOM    601  CB  LEU A  39       6.862   2.170   6.374  1.00  0.86           C  
ATOM    602  CG  LEU A  39       7.755   3.184   7.009  1.00  0.86           C  
ATOM    603  CD1 LEU A  39       9.084   3.100   6.369  1.00  0.86           C  
ATOM    604  CD2 LEU A  39       7.183   4.536   6.806  1.00  0.86           C  
ATOM    605  H   LEU A  39       4.457   3.352   8.067  1.00  0.86           H  
ATOM    606  HA  LEU A  39       5.196   0.878   6.720  1.00  0.86           H  
ATOM    607 1HB  LEU A  39       7.464   1.281   6.193  1.00  0.86           H  
ATOM    608 2HB  LEU A  39       6.542   2.565   5.410  1.00  0.86           H  
ATOM    609  HG  LEU A  39       7.854   2.975   8.076  1.00  0.86           H  
ATOM    610 1HD1 LEU A  39       9.739   3.816   6.805  1.00  0.86           H  
ATOM    611 2HD1 LEU A  39       9.497   2.098   6.513  1.00  0.86           H  
ATOM    612 3HD1 LEU A  39       8.970   3.305   5.310  1.00  0.86           H  
ATOM    613 1HD2 LEU A  39       7.828   5.276   7.264  1.00  0.86           H  
ATOM    614 2HD2 LEU A  39       7.109   4.720   5.764  1.00  0.86           H  
ATOM    615 3HD2 LEU A  39       6.208   4.586   7.247  1.00  0.86           H  
ATOM    616  N   GLU A  40       6.814   0.238   8.651  1.00  0.83           N  
ATOM    617  CA  GLU A  40       7.419  -0.145   9.917  1.00  0.83           C  
ATOM    618  C   GLU A  40       8.931  -0.263   9.752  1.00  0.83           C  
ATOM    619  O   GLU A  40       9.404  -0.745   8.723  1.00  0.83           O  
ATOM    620  CB  GLU A  40       6.834  -1.461  10.416  1.00  0.83           C  
ATOM    621  CG  GLU A  40       5.377  -1.434  10.657  1.00  0.83           C  
ATOM    622  CD  GLU A  40       4.851  -2.710  11.268  1.00  0.83           C  
ATOM    623  OE1 GLU A  40       5.599  -3.663  11.377  1.00  0.83           O  
ATOM    624  OE2 GLU A  40       3.699  -2.734  11.638  1.00  0.83           O  
ATOM    625  H   GLU A  40       6.951  -0.335   7.831  1.00  0.83           H  
ATOM    626  HA  GLU A  40       7.220   0.631  10.652  1.00  0.83           H  
ATOM    627 1HB  GLU A  40       7.082  -2.276   9.737  1.00  0.83           H  
ATOM    628 2HB  GLU A  40       7.253  -1.671  11.361  1.00  0.83           H  
ATOM    629 1HG  GLU A  40       5.145  -0.593  11.289  1.00  0.83           H  
ATOM    630 2HG  GLU A  40       4.904  -1.274   9.700  1.00  0.83           H  
ATOM    631  N   ILE A  41       9.679   0.190  10.768  1.00  0.81           N  
ATOM    632  CA  ILE A  41      11.151   0.179  10.734  1.00  0.81           C  
ATOM    633  C   ILE A  41      11.785  -0.494  11.956  1.00  0.81           C  
ATOM    634  O   ILE A  41      11.403  -0.227  13.097  1.00  0.81           O  
ATOM    635  CB  ILE A  41      11.691   1.626  10.613  1.00  0.81           C  
ATOM    636  CG1 ILE A  41      11.165   2.291   9.382  1.00  0.81           C  
ATOM    637  CG2 ILE A  41      13.221   1.638  10.540  1.00  0.81           C  
ATOM    638  CD1 ILE A  41      11.475   3.679   9.381  1.00  0.81           C  
ATOM    639  H   ILE A  41       9.189   0.556  11.584  1.00  0.81           H  
ATOM    640  HA  ILE A  41      11.470  -0.383   9.862  1.00  0.81           H  
ATOM    641  HB  ILE A  41      11.367   2.206  11.472  1.00  0.81           H  
ATOM    642 1HG1 ILE A  41      11.606   1.855   8.523  1.00  0.81           H  
ATOM    643 2HG1 ILE A  41      10.090   2.190   9.321  1.00  0.81           H  
ATOM    644 1HG2 ILE A  41      13.575   2.657  10.452  1.00  0.81           H  
ATOM    645 2HG2 ILE A  41      13.634   1.198  11.430  1.00  0.81           H  
ATOM    646 3HG2 ILE A  41      13.550   1.067   9.664  1.00  0.81           H  
ATOM    647 1HD1 ILE A  41      11.100   4.159   8.492  1.00  0.81           H  
ATOM    648 2HD1 ILE A  41      11.007   4.080  10.251  1.00  0.81           H  
ATOM    649 3HD1 ILE A  41      12.549   3.812   9.434  1.00  0.81           H  
ATOM    650  N   GLU A  42      12.734  -1.402  11.738  1.00  0.79           N  
ATOM    651  CA  GLU A  42      13.389  -2.042  12.903  1.00  0.79           C  
ATOM    652  C   GLU A  42      14.301  -1.084  13.642  1.00  0.79           C  
ATOM    653  O   GLU A  42      14.848  -0.161  13.038  1.00  0.79           O  
ATOM    654  CB  GLU A  42      14.125  -3.310  12.541  1.00  0.79           C  
ATOM    655  CG  GLU A  42      13.195  -4.417  12.237  1.00  0.79           C  
ATOM    656  CD  GLU A  42      13.854  -5.668  12.080  1.00  0.79           C  
ATOM    657  OE1 GLU A  42      15.056  -5.661  12.109  1.00  0.79           O  
ATOM    658  OE2 GLU A  42      13.179  -6.679  11.963  1.00  0.79           O  
ATOM    659  H   GLU A  42      13.012  -1.606  10.771  1.00  0.79           H  
ATOM    660  HA  GLU A  42      12.611  -2.338  13.608  1.00  0.79           H  
ATOM    661 1HB  GLU A  42      14.763  -3.136  11.673  1.00  0.79           H  
ATOM    662 2HB  GLU A  42      14.759  -3.615  13.378  1.00  0.79           H  
ATOM    663 1HG  GLU A  42      12.536  -4.499  13.089  1.00  0.79           H  
ATOM    664 2HG  GLU A  42      12.606  -4.179  11.351  1.00  0.79           H  
ATOM    665  N   GLN A  43      14.458  -1.277  14.956  1.00  0.78           N  
ATOM    666  CA  GLN A  43      15.269  -0.343  15.720  1.00  0.78           C  
ATOM    667  C   GLN A  43      16.730  -0.742  15.858  1.00  0.78           C  
ATOM    668  O   GLN A  43      17.092  -1.907  16.071  1.00  0.78           O  
ATOM    669  CB  GLN A  43      14.678  -0.136  17.111  1.00  0.78           C  
ATOM    670  CG  GLN A  43      13.302   0.488  17.112  1.00  0.78           C  
ATOM    671  CD  GLN A  43      12.711   0.671  18.505  1.00  0.78           C  
ATOM    672  OE1 GLN A  43      13.434   0.952  19.448  1.00  0.78           O  
ATOM    673  NE2 GLN A  43      11.403   0.515  18.644  1.00  0.78           N  
ATOM    674  H   GLN A  43      14.042  -2.079  15.435  1.00  0.78           H  
ATOM    675  HA  GLN A  43      15.241   0.617  15.206  1.00  0.78           H  
ATOM    676 1HB  GLN A  43      14.625  -1.094  17.616  1.00  0.78           H  
ATOM    677 2HB  GLN A  43      15.347   0.503  17.692  1.00  0.78           H  
ATOM    678 1HG  GLN A  43      13.402   1.465  16.660  1.00  0.78           H  
ATOM    679 2HG  GLN A  43      12.626  -0.140  16.525  1.00  0.78           H  
ATOM    680 1HE2 GLN A  43      10.973   0.639  19.540  1.00  0.78           H  
ATOM    681 2HE2 GLN A  43      10.833   0.282  17.851  1.00  0.78           H  
ATOM    682  N   ALA A  44      17.554   0.272  15.758  1.00  0.77           N  
ATOM    683  CA  ALA A  44      18.979   0.187  15.924  1.00  0.77           C  
ATOM    684  C   ALA A  44      19.352   0.208  17.378  1.00  0.77           C  
ATOM    685  O   ALA A  44      18.658   0.809  18.205  1.00  0.77           O  
ATOM    686  CB  ALA A  44      19.659   1.345  15.232  1.00  0.77           C  
ATOM    687  H   ALA A  44      17.158   1.179  15.550  1.00  0.77           H  
ATOM    688  HA  ALA A  44      19.321  -0.754  15.494  1.00  0.77           H  
ATOM    689 1HB  ALA A  44      20.706   1.258  15.375  1.00  0.77           H  
ATOM    690 2HB  ALA A  44      19.435   1.338  14.187  1.00  0.77           H  
ATOM    691 3HB  ALA A  44      19.313   2.276  15.667  1.00  0.77           H  
ATOM    692  N   ASP A  45      20.486  -0.395  17.671  1.00  0.78           N  
ATOM    693  CA  ASP A  45      21.062  -0.305  19.003  1.00  0.78           C  
ATOM    694  C   ASP A  45      22.395   0.419  18.894  1.00  0.78           C  
ATOM    695  O   ASP A  45      22.825   0.800  17.801  1.00  0.78           O  
ATOM    696  CB  ASP A  45      21.278  -1.702  19.608  1.00  0.78           C  
ATOM    697  CG  ASP A  45      21.239  -1.755  21.187  1.00  0.78           C  
ATOM    698  OD1 ASP A  45      21.712  -0.824  21.802  1.00  0.78           O  
ATOM    699  OD2 ASP A  45      20.783  -2.727  21.729  1.00  0.78           O  
ATOM    700  H   ASP A  45      20.954  -0.919  16.922  1.00  0.78           H  
ATOM    701  HA  ASP A  45      20.399   0.272  19.648  1.00  0.78           H  
ATOM    702 1HB  ASP A  45      20.538  -2.388  19.213  1.00  0.78           H  
ATOM    703 2HB  ASP A  45      22.247  -2.080  19.285  1.00  0.78           H  
ATOM    704  N   ARG A  46      23.100   0.518  20.006  1.00  0.78           N  
ATOM    705  CA  ARG A  46      24.403   1.154  20.038  1.00  0.78           C  
ATOM    706  C   ARG A  46      25.395   0.384  19.164  1.00  0.78           C  
ATOM    707  O   ARG A  46      26.323   0.965  18.602  1.00  0.78           O  
ATOM    708  CB  ARG A  46      24.866   1.284  21.473  1.00  0.78           C  
ATOM    709  CG  ARG A  46      24.060   2.325  22.243  1.00  0.78           C  
ATOM    710  CD  ARG A  46      24.481   2.456  23.652  1.00  0.78           C  
ATOM    711  NE  ARG A  46      23.726   3.498  24.352  1.00  0.78           N  
ATOM    712  CZ  ARG A  46      23.821   3.741  25.678  1.00  0.78           C  
ATOM    713  NH1 ARG A  46      24.626   3.010  26.424  1.00  0.78           N  
ATOM    714  NH2 ARG A  46      23.117   4.709  26.236  1.00  0.78           N  
ATOM    715  H   ARG A  46      22.686   0.171  20.870  1.00  0.78           H  
ATOM    716  HA  ARG A  46      24.299   2.163  19.638  1.00  0.78           H  
ATOM    717 1HB  ARG A  46      24.756   0.325  21.983  1.00  0.78           H  
ATOM    718 2HB  ARG A  46      25.917   1.565  21.505  1.00  0.78           H  
ATOM    719 1HG  ARG A  46      24.159   3.289  21.755  1.00  0.78           H  
ATOM    720 2HG  ARG A  46      23.006   2.032  22.235  1.00  0.78           H  
ATOM    721 1HD  ARG A  46      24.315   1.511  24.166  1.00  0.78           H  
ATOM    722 2HD  ARG A  46      25.537   2.716  23.693  1.00  0.78           H  
ATOM    723  HE  ARG A  46      23.087   4.089  23.787  1.00  0.78           H  
ATOM    724 1HH1 ARG A  46      25.169   2.268  26.005  1.00  0.78           H  
ATOM    725 2HH1 ARG A  46      24.699   3.191  27.415  1.00  0.78           H  
ATOM    726 1HH2 ARG A  46      22.500   5.284  25.674  1.00  0.78           H  
ATOM    727 2HH2 ARG A  46      23.196   4.883  27.224  1.00  0.78           H  
ATOM    728  N   ASP A  47      25.173  -0.923  19.012  1.00  0.78           N  
ATOM    729  CA  ASP A  47      26.011  -1.757  18.154  1.00  0.78           C  
ATOM    730  C   ASP A  47      25.920  -1.328  16.679  1.00  0.78           C  
ATOM    731  O   ASP A  47      26.875  -1.496  15.914  1.00  0.78           O  
ATOM    732  CB  ASP A  47      25.586  -3.216  18.201  1.00  0.78           C  
ATOM    733  CG  ASP A  47      25.863  -3.975  19.485  1.00  0.78           C  
ATOM    734  OD1 ASP A  47      26.564  -3.497  20.347  1.00  0.78           O  
ATOM    735  OD2 ASP A  47      25.371  -5.094  19.550  1.00  0.78           O  
ATOM    736  H   ASP A  47      24.396  -1.337  19.509  1.00  0.78           H  
ATOM    737  HA  ASP A  47      27.047  -1.666  18.480  1.00  0.78           H  
ATOM    738 1HB  ASP A  47      24.513  -3.262  18.006  1.00  0.78           H  
ATOM    739 2HB  ASP A  47      26.082  -3.741  17.385  1.00  0.78           H  
ATOM    740  N   ASP A  48      24.755  -0.802  16.271  1.00  0.78           N  
ATOM    741  CA  ASP A  48      24.525  -0.426  14.883  1.00  0.78           C  
ATOM    742  C   ASP A  48      25.114   0.939  14.686  1.00  0.78           C  
ATOM    743  O   ASP A  48      25.708   1.236  13.649  1.00  0.78           O  
ATOM    744  CB  ASP A  48      23.032  -0.401  14.569  1.00  0.78           C  
ATOM    745  CG  ASP A  48      22.373  -1.768  14.601  1.00  0.78           C  
ATOM    746  OD1 ASP A  48      22.824  -2.627  13.893  1.00  0.78           O  
ATOM    747  OD2 ASP A  48      21.409  -1.962  15.347  1.00  0.78           O  
ATOM    748  H   ASP A  48      24.023  -0.609  16.944  1.00  0.78           H  
ATOM    749  HA  ASP A  48      25.028  -1.133  14.223  1.00  0.78           H  
ATOM    750 1HB  ASP A  48      22.567   0.217  15.309  1.00  0.78           H  
ATOM    751 2HB  ASP A  48      22.865   0.064  13.595  1.00  0.78           H  
ATOM    752  N   LEU A  49      25.033   1.739  15.740  1.00  0.76           N  
ATOM    753  CA  LEU A  49      25.646   3.041  15.712  1.00  0.76           C  
ATOM    754  C   LEU A  49      27.141   2.889  15.564  1.00  0.76           C  
ATOM    755  O   LEU A  49      27.772   3.565  14.748  1.00  0.76           O  
ATOM    756  CB  LEU A  49      25.348   3.832  16.962  1.00  0.76           C  
ATOM    757  CG  LEU A  49      26.015   5.114  16.952  1.00  0.76           C  
ATOM    758  CD1 LEU A  49      25.561   5.817  15.733  1.00  0.76           C  
ATOM    759  CD2 LEU A  49      25.697   5.851  18.200  1.00  0.76           C  
ATOM    760  H   LEU A  49      24.507   1.434  16.560  1.00  0.76           H  
ATOM    761  HA  LEU A  49      25.270   3.582  14.854  1.00  0.76           H  
ATOM    762 1HB  LEU A  49      24.278   3.983  17.059  1.00  0.76           H  
ATOM    763 2HB  LEU A  49      25.703   3.281  17.824  1.00  0.76           H  
ATOM    764  HG  LEU A  49      27.084   4.979  16.898  1.00  0.76           H  
ATOM    765 1HD1 LEU A  49      26.017   6.786  15.662  1.00  0.76           H  
ATOM    766 2HD1 LEU A  49      25.836   5.231  14.864  1.00  0.76           H  
ATOM    767 3HD1 LEU A  49      24.494   5.912  15.778  1.00  0.76           H  
ATOM    768 1HD2 LEU A  49      26.192   6.801  18.182  1.00  0.76           H  
ATOM    769 2HD2 LEU A  49      24.627   6.001  18.293  1.00  0.76           H  
ATOM    770 3HD2 LEU A  49      26.055   5.273  19.041  1.00  0.76           H  
ATOM    771  N   ASP A  50      27.710   1.981  16.351  1.00  0.75           N  
ATOM    772  CA  ASP A  50      29.127   1.720  16.294  1.00  0.75           C  
ATOM    773  C   ASP A  50      29.516   1.276  14.899  1.00  0.75           C  
ATOM    774  O   ASP A  50      30.471   1.811  14.332  1.00  0.75           O  
ATOM    775  CB  ASP A  50      29.524   0.668  17.334  1.00  0.75           C  
ATOM    776  CG  ASP A  50      31.024   0.389  17.379  1.00  0.75           C  
ATOM    777  OD1 ASP A  50      31.770   1.309  17.647  1.00  0.75           O  
ATOM    778  OD2 ASP A  50      31.419  -0.735  17.168  1.00  0.75           O  
ATOM    779  H   ASP A  50      27.140   1.473  17.024  1.00  0.75           H  
ATOM    780  HA  ASP A  50      29.650   2.645  16.513  1.00  0.75           H  
ATOM    781 1HB  ASP A  50      29.188   0.992  18.320  1.00  0.75           H  
ATOM    782 2HB  ASP A  50      29.003  -0.266  17.111  1.00  0.75           H  
ATOM    783  N   ALA A  51      28.776   0.321  14.324  1.00  0.74           N  
ATOM    784  CA  ALA A  51      29.089  -0.126  12.978  1.00  0.74           C  
ATOM    785  C   ALA A  51      29.010   1.019  11.973  1.00  0.74           C  
ATOM    786  O   ALA A  51      29.875   1.150  11.099  1.00  0.74           O  
ATOM    787  CB  ALA A  51      28.119  -1.214  12.559  1.00  0.74           C  
ATOM    788  H   ALA A  51      28.008  -0.120  14.834  1.00  0.74           H  
ATOM    789  HA  ALA A  51      30.105  -0.517  12.979  1.00  0.74           H  
ATOM    790 1HB  ALA A  51      28.369  -1.563  11.560  1.00  0.74           H  
ATOM    791 2HB  ALA A  51      28.181  -2.043  13.265  1.00  0.74           H  
ATOM    792 3HB  ALA A  51      27.104  -0.813  12.562  1.00  0.74           H  
ATOM    793  N   ALA A  52      28.001   1.885  12.121  1.00  0.73           N  
ATOM    794  CA  ALA A  52      27.843   3.007  11.215  1.00  0.73           C  
ATOM    795  C   ALA A  52      29.048   3.933  11.297  1.00  0.73           C  
ATOM    796  O   ALA A  52      29.589   4.353  10.269  1.00  0.73           O  
ATOM    797  CB  ALA A  52      26.574   3.760  11.555  1.00  0.73           C  
ATOM    798  H   ALA A  52      27.307   1.741  12.853  1.00  0.73           H  
ATOM    799  HA  ALA A  52      27.776   2.621  10.199  1.00  0.73           H  
ATOM    800 1HB  ALA A  52      26.451   4.578  10.868  1.00  0.73           H  
ATOM    801 2HB  ALA A  52      25.723   3.094  11.484  1.00  0.73           H  
ATOM    802 3HB  ALA A  52      26.641   4.144  12.567  1.00  0.73           H  
ATOM    803  N   TYR A  53      29.499   4.217  12.521  1.00  0.73           N  
ATOM    804  CA  TYR A  53      30.676   5.045  12.718  1.00  0.73           C  
ATOM    805  C   TYR A  53      31.942   4.404  12.209  1.00  0.73           C  
ATOM    806  O   TYR A  53      32.767   5.069  11.578  1.00  0.73           O  
ATOM    807  CB  TYR A  53      30.846   5.422  14.179  1.00  0.73           C  
ATOM    808  CG  TYR A  53      30.104   6.635  14.585  1.00  0.73           C  
ATOM    809  CD1 TYR A  53      29.205   6.619  15.598  1.00  0.73           C  
ATOM    810  CD2 TYR A  53      30.364   7.789  13.914  1.00  0.73           C  
ATOM    811  CE1 TYR A  53      28.558   7.784  15.941  1.00  0.73           C  
ATOM    812  CE2 TYR A  53      29.723   8.948  14.234  1.00  0.73           C  
ATOM    813  CZ  TYR A  53      28.823   8.949  15.246  1.00  0.73           C  
ATOM    814  OH  TYR A  53      28.190  10.099  15.579  1.00  0.73           O  
ATOM    815  H   TYR A  53      29.003   3.849  13.335  1.00  0.73           H  
ATOM    816  HA  TYR A  53      30.541   5.962  12.153  1.00  0.73           H  
ATOM    817 1HB  TYR A  53      30.499   4.591  14.802  1.00  0.73           H  
ATOM    818 2HB  TYR A  53      31.890   5.565  14.394  1.00  0.73           H  
ATOM    819  HD1 TYR A  53      29.014   5.693  16.132  1.00  0.73           H  
ATOM    820  HD2 TYR A  53      31.084   7.763  13.124  1.00  0.73           H  
ATOM    821  HE1 TYR A  53      27.846   7.781  16.747  1.00  0.73           H  
ATOM    822  HE2 TYR A  53      29.932   9.862  13.689  1.00  0.73           H  
ATOM    823  HH  TYR A  53      27.643   9.941  16.354  1.00  0.73           H  
ATOM    824  N   ALA A  54      32.092   3.102  12.428  1.00  0.73           N  
ATOM    825  CA  ALA A  54      33.291   2.426  11.979  1.00  0.73           C  
ATOM    826  C   ALA A  54      33.433   2.539  10.477  1.00  0.73           C  
ATOM    827  O   ALA A  54      34.507   2.862   9.970  1.00  0.73           O  
ATOM    828  CB  ALA A  54      33.241   0.964  12.377  1.00  0.73           C  
ATOM    829  H   ALA A  54      31.384   2.585  12.948  1.00  0.73           H  
ATOM    830  HA  ALA A  54      34.151   2.908  12.445  1.00  0.73           H  
ATOM    831 1HB  ALA A  54      34.152   0.466  12.048  1.00  0.73           H  
ATOM    832 2HB  ALA A  54      33.148   0.886  13.462  1.00  0.73           H  
ATOM    833 3HB  ALA A  54      32.378   0.496  11.905  1.00  0.73           H  
ATOM    834  N   LYS A  55      32.324   2.374   9.765  1.00  0.74           N  
ATOM    835  CA  LYS A  55      32.384   2.443   8.321  1.00  0.74           C  
ATOM    836  C   LYS A  55      32.540   3.862   7.825  1.00  0.74           C  
ATOM    837  O   LYS A  55      33.264   4.115   6.855  1.00  0.74           O  
ATOM    838  CB  LYS A  55      31.158   1.785   7.734  1.00  0.74           C  
ATOM    839  CG  LYS A  55      31.169   0.284   7.926  1.00  0.74           C  
ATOM    840  CD  LYS A  55      32.314  -0.293   7.111  1.00  0.74           C  
ATOM    841  CE  LYS A  55      32.498  -1.780   7.283  1.00  0.74           C  
ATOM    842  NZ  LYS A  55      33.650  -2.256   6.464  1.00  0.74           N  
ATOM    843  H   LYS A  55      31.446   2.132  10.232  1.00  0.74           H  
ATOM    844  HA  LYS A  55      33.259   1.881   7.993  1.00  0.74           H  
ATOM    845 1HB  LYS A  55      30.258   2.197   8.205  1.00  0.74           H  
ATOM    846 2HB  LYS A  55      31.124   2.007   6.676  1.00  0.74           H  
ATOM    847 1HG  LYS A  55      31.319   0.056   8.985  1.00  0.74           H  
ATOM    848 2HG  LYS A  55      30.224  -0.150   7.605  1.00  0.74           H  
ATOM    849 1HD  LYS A  55      32.150  -0.081   6.055  1.00  0.74           H  
ATOM    850 2HD  LYS A  55      33.241   0.196   7.413  1.00  0.74           H  
ATOM    851 1HE  LYS A  55      32.706  -1.984   8.333  1.00  0.74           H  
ATOM    852 2HE  LYS A  55      31.597  -2.314   6.987  1.00  0.74           H  
ATOM    853 1HZ  LYS A  55      33.799  -3.240   6.600  1.00  0.74           H  
ATOM    854 2HZ  LYS A  55      33.474  -2.073   5.493  1.00  0.74           H  
ATOM    855 3HZ  LYS A  55      34.495  -1.724   6.754  1.00  0.74           H  
ATOM    856  N   ALA A  56      31.899   4.811   8.498  1.00  0.75           N  
ATOM    857  CA  ALA A  56      32.055   6.193   8.103  1.00  0.75           C  
ATOM    858  C   ALA A  56      33.529   6.583   8.236  1.00  0.75           C  
ATOM    859  O   ALA A  56      34.091   7.263   7.374  1.00  0.75           O  
ATOM    860  CB  ALA A  56      31.158   7.061   8.955  1.00  0.75           C  
ATOM    861  H   ALA A  56      31.280   4.578   9.275  1.00  0.75           H  
ATOM    862  HA  ALA A  56      31.767   6.293   7.061  1.00  0.75           H  
ATOM    863 1HB  ALA A  56      31.251   8.092   8.667  1.00  0.75           H  
ATOM    864 2HB  ALA A  56      30.124   6.741   8.825  1.00  0.75           H  
ATOM    865 3HB  ALA A  56      31.442   6.949   9.998  1.00  0.75           H  
ATOM    866  N   ALA A  57      34.174   6.110   9.305  1.00  0.77           N  
ATOM    867  CA  ALA A  57      35.584   6.379   9.529  1.00  0.77           C  
ATOM    868  C   ALA A  57      36.472   5.734   8.470  1.00  0.77           C  
ATOM    869  O   ALA A  57      37.434   6.349   8.008  1.00  0.77           O  
ATOM    870  CB  ALA A  57      35.983   5.887  10.901  1.00  0.77           C  
ATOM    871  H   ALA A  57      33.667   5.563  10.001  1.00  0.77           H  
ATOM    872  HA  ALA A  57      35.737   7.453   9.473  1.00  0.77           H  
ATOM    873 1HB  ALA A  57      37.029   6.117  11.084  1.00  0.77           H  
ATOM    874 2HB  ALA A  57      35.369   6.369  11.645  1.00  0.77           H  
ATOM    875 3HB  ALA A  57      35.832   4.811  10.956  1.00  0.77           H  
ATOM    876  N   GLU A  58      36.159   4.497   8.068  1.00  0.79           N  
ATOM    877  CA  GLU A  58      36.983   3.822   7.067  1.00  0.79           C  
ATOM    878  C   GLU A  58      36.957   4.533   5.716  1.00  0.79           C  
ATOM    879  O   GLU A  58      37.987   4.647   5.049  1.00  0.79           O  
ATOM    880  CB  GLU A  58      36.538   2.359   6.883  1.00  0.79           C  
ATOM    881  CG  GLU A  58      36.882   1.419   8.061  1.00  0.79           C  
ATOM    882  CD  GLU A  58      36.355  -0.017   7.899  1.00  0.79           C  
ATOM    883  OE1 GLU A  58      35.673  -0.296   6.931  1.00  0.79           O  
ATOM    884  OE2 GLU A  58      36.635  -0.827   8.749  1.00  0.79           O  
ATOM    885  H   GLU A  58      35.371   4.009   8.495  1.00  0.79           H  
ATOM    886  HA  GLU A  58      38.011   3.821   7.425  1.00  0.79           H  
ATOM    887 1HB  GLU A  58      35.456   2.330   6.746  1.00  0.79           H  
ATOM    888 2HB  GLU A  58      36.992   1.952   5.981  1.00  0.79           H  
ATOM    889 1HG  GLU A  58      37.965   1.378   8.159  1.00  0.79           H  
ATOM    890 2HG  GLU A  58      36.491   1.842   8.975  1.00  0.79           H  
ATOM    891  N   VAL A  59      35.785   5.017   5.314  1.00  0.80           N  
ATOM    892  CA  VAL A  59      35.651   5.722   4.043  1.00  0.80           C  
ATOM    893  C   VAL A  59      36.093   7.180   4.069  1.00  0.80           C  
ATOM    894  O   VAL A  59      36.533   7.703   3.041  1.00  0.80           O  
ATOM    895  CB  VAL A  59      34.218   5.662   3.504  1.00  0.80           C  
ATOM    896  CG1 VAL A  59      33.347   6.491   4.313  1.00  0.80           C  
ATOM    897  CG2 VAL A  59      34.209   6.161   2.058  1.00  0.80           C  
ATOM    898  H   VAL A  59      34.961   4.868   5.903  1.00  0.80           H  
ATOM    899  HA  VAL A  59      36.282   5.202   3.321  1.00  0.80           H  
ATOM    900  HB  VAL A  59      33.853   4.638   3.552  1.00  0.80           H  
ATOM    901 1HG1 VAL A  59      32.395   6.439   3.921  1.00  0.80           H  
ATOM    902 2HG1 VAL A  59      33.352   6.130   5.317  1.00  0.80           H  
ATOM    903 3HG1 VAL A  59      33.666   7.500   4.297  1.00  0.80           H  
ATOM    904 1HG2 VAL A  59      33.199   6.114   1.670  1.00  0.80           H  
ATOM    905 2HG2 VAL A  59      34.567   7.193   2.027  1.00  0.80           H  
ATOM    906 3HG2 VAL A  59      34.859   5.534   1.450  1.00  0.80           H  
ATOM    907  N   GLN A  60      35.954   7.854   5.213  1.00  0.82           N  
ATOM    908  CA  GLN A  60      36.181   9.285   5.261  1.00  0.82           C  
ATOM    909  C   GLN A  60      37.433   9.754   4.514  1.00  0.82           C  
ATOM    910  O   GLN A  60      37.279  10.608   3.643  1.00  0.82           O  
ATOM    911  CB  GLN A  60      36.069   9.817   6.709  1.00  0.82           C  
ATOM    912  CG  GLN A  60      36.064  11.312   6.827  1.00  0.82           C  
ATOM    913  CD  GLN A  60      37.412  11.949   7.002  1.00  0.82           C  
ATOM    914  OE1 GLN A  60      38.288  11.444   7.716  1.00  0.82           O  
ATOM    915  NE2 GLN A  60      37.591  13.077   6.351  1.00  0.82           N  
ATOM    916  H   GLN A  60      35.593   7.387   6.047  1.00  0.82           H  
ATOM    917  HA  GLN A  60      35.342   9.748   4.742  1.00  0.82           H  
ATOM    918 1HB  GLN A  60      35.132   9.484   7.123  1.00  0.82           H  
ATOM    919 2HB  GLN A  60      36.815   9.438   7.362  1.00  0.82           H  
ATOM    920 1HG  GLN A  60      35.626  11.719   5.913  1.00  0.82           H  
ATOM    921 2HG  GLN A  60      35.446  11.577   7.673  1.00  0.82           H  
ATOM    922 1HE2 GLN A  60      38.462  13.560   6.417  1.00  0.82           H  
ATOM    923 2HE2 GLN A  60      36.846  13.432   5.740  1.00  0.82           H  
ATOM    924  N   PRO A  61      38.669   9.268   4.779  1.00  0.84           N  
ATOM    925  CA  PRO A  61      39.876   9.704   4.090  1.00  0.84           C  
ATOM    926  C   PRO A  61      39.818   9.520   2.563  1.00  0.84           C  
ATOM    927  O   PRO A  61      40.503  10.224   1.815  1.00  0.84           O  
ATOM    928  CB  PRO A  61      40.948   8.775   4.681  1.00  0.84           C  
ATOM    929  CG  PRO A  61      40.395   8.352   6.017  1.00  0.84           C  
ATOM    930  CD  PRO A  61      38.917   8.204   5.778  1.00  0.84           C  
ATOM    931  HA  PRO A  61      40.080  10.748   4.355  1.00  0.84           H  
ATOM    932 1HB  PRO A  61      41.116   7.924   4.003  1.00  0.84           H  
ATOM    933 2HB  PRO A  61      41.903   9.313   4.765  1.00  0.84           H  
ATOM    934 1HG  PRO A  61      40.864   7.416   6.351  1.00  0.84           H  
ATOM    935 2HG  PRO A  61      40.612   9.113   6.782  1.00  0.84           H  
ATOM    936 1HD  PRO A  61      38.701   7.210   5.357  1.00  0.84           H  
ATOM    937 2HD  PRO A  61      38.427   8.354   6.704  1.00  0.84           H  
ATOM    938  N   ALA A  62      39.011   8.562   2.081  1.00  0.85           N  
ATOM    939  CA  ALA A  62      38.928   8.324   0.647  1.00  0.85           C  
ATOM    940  C   ALA A  62      38.148   9.444   0.019  1.00  0.85           C  
ATOM    941  O   ALA A  62      38.474   9.946  -1.058  1.00  0.85           O  
ATOM    942  CB  ALA A  62      38.260   6.990   0.359  1.00  0.85           C  
ATOM    943  H   ALA A  62      38.410   8.018   2.692  1.00  0.85           H  
ATOM    944  HA  ALA A  62      39.936   8.326   0.233  1.00  0.85           H  
ATOM    945 1HB  ALA A  62      38.211   6.835  -0.717  1.00  0.85           H  
ATOM    946 2HB  ALA A  62      38.835   6.189   0.819  1.00  0.85           H  
ATOM    947 3HB  ALA A  62      37.253   6.989   0.767  1.00  0.85           H  
ATOM    948  N   TRP A  63      37.083   9.815   0.710  1.00  0.85           N  
ATOM    949  CA  TRP A  63      36.218  10.891   0.279  1.00  0.85           C  
ATOM    950  C   TRP A  63      36.970  12.210   0.389  1.00  0.85           C  
ATOM    951  O   TRP A  63      36.936  13.042  -0.512  1.00  0.85           O  
ATOM    952  CB  TRP A  63      34.945  10.875   1.099  1.00  0.85           C  
ATOM    953  CG  TRP A  63      33.924  11.879   0.699  1.00  0.85           C  
ATOM    954  CD1 TRP A  63      33.496  12.874   1.461  1.00  0.85           C  
ATOM    955  CD2 TRP A  63      33.185  11.994  -0.546  1.00  0.85           C  
ATOM    956  NE1 TRP A  63      32.569  13.613   0.801  1.00  0.85           N  
ATOM    957  CE2 TRP A  63      32.359  13.095  -0.411  1.00  0.85           C  
ATOM    958  CE3 TRP A  63      33.155  11.263  -1.727  1.00  0.85           C  
ATOM    959  CZ2 TRP A  63      31.509  13.504  -1.408  1.00  0.85           C  
ATOM    960  CZ3 TRP A  63      32.288  11.675  -2.733  1.00  0.85           C  
ATOM    961  CH2 TRP A  63      31.497  12.769  -2.568  1.00  0.85           C  
ATOM    962  H   TRP A  63      36.885   9.325   1.586  1.00  0.85           H  
ATOM    963  HA  TRP A  63      35.955  10.730  -0.766  1.00  0.85           H  
ATOM    964 1HB  TRP A  63      34.531   9.890   1.022  1.00  0.85           H  
ATOM    965 2HB  TRP A  63      35.189  11.042   2.151  1.00  0.85           H  
ATOM    966  HD1 TRP A  63      33.841  13.060   2.461  1.00  0.85           H  
ATOM    967  HE1 TRP A  63      32.099  14.439   1.165  1.00  0.85           H  
ATOM    968  HE3 TRP A  63      33.791  10.391  -1.861  1.00  0.85           H  
ATOM    969  HZ2 TRP A  63      30.863  14.377  -1.297  1.00  0.85           H  
ATOM    970  HZ3 TRP A  63      32.261  11.104  -3.662  1.00  0.85           H  
ATOM    971  HH2 TRP A  63      30.842  13.070  -3.364  1.00  0.85           H  
ATOM    972  N   ALA A  64      37.684  12.388   1.497  1.00  0.85           N  
ATOM    973  CA  ALA A  64      38.434  13.607   1.764  1.00  0.85           C  
ATOM    974  C   ALA A  64      39.472  13.883   0.690  1.00  0.85           C  
ATOM    975  O   ALA A  64      39.728  15.040   0.353  1.00  0.85           O  
ATOM    976  CB  ALA A  64      39.123  13.506   3.100  1.00  0.85           C  
ATOM    977  H   ALA A  64      37.677  11.657   2.204  1.00  0.85           H  
ATOM    978  HA  ALA A  64      37.731  14.434   1.781  1.00  0.85           H  
ATOM    979 1HB  ALA A  64      39.654  14.432   3.311  1.00  0.85           H  
ATOM    980 2HB  ALA A  64      38.377  13.328   3.854  1.00  0.85           H  
ATOM    981 3HB  ALA A  64      39.824  12.682   3.075  1.00  0.85           H  
ATOM    982  N   ALA A  65      40.073  12.816   0.154  1.00  0.84           N  
ATOM    983  CA  ALA A  65      41.089  12.917  -0.884  1.00  0.84           C  
ATOM    984  C   ALA A  65      40.497  13.191  -2.275  1.00  0.84           C  
ATOM    985  O   ALA A  65      41.235  13.463  -3.225  1.00  0.84           O  
ATOM    986  CB  ALA A  65      41.884  11.627  -0.924  1.00  0.84           C  
ATOM    987  H   ALA A  65      39.852  11.886   0.513  1.00  0.84           H  
ATOM    988  HA  ALA A  65      41.748  13.745  -0.629  1.00  0.84           H  
ATOM    989 1HB  ALA A  65      42.667  11.704  -1.675  1.00  0.84           H  
ATOM    990 2HB  ALA A  65      42.328  11.444   0.054  1.00  0.84           H  
ATOM    991 3HB  ALA A  65      41.210  10.804  -1.176  1.00  0.84           H  
ATOM    992  N   LEU A  66      39.182  13.073  -2.410  1.00  0.83           N  
ATOM    993  CA  LEU A  66      38.496  13.284  -3.672  1.00  0.83           C  
ATOM    994  C   LEU A  66      38.572  14.753  -4.052  1.00  0.83           C  
ATOM    995  O   LEU A  66      38.349  15.612  -3.207  1.00  0.83           O  
ATOM    996  CB  LEU A  66      37.037  12.824  -3.571  1.00  0.83           C  
ATOM    997  CG  LEU A  66      36.289  12.889  -4.834  1.00  0.83           C  
ATOM    998  CD1 LEU A  66      36.893  11.919  -5.824  1.00  0.83           C  
ATOM    999  CD2 LEU A  66      34.853  12.544  -4.596  1.00  0.83           C  
ATOM   1000  H   LEU A  66      38.605  12.869  -1.599  1.00  0.83           H  
ATOM   1001  HA  LEU A  66      38.996  12.699  -4.442  1.00  0.83           H  
ATOM   1002 1HB  LEU A  66      37.008  11.802  -3.190  1.00  0.83           H  
ATOM   1003 2HB  LEU A  66      36.522  13.469  -2.868  1.00  0.83           H  
ATOM   1004  HG  LEU A  66      36.365  13.884  -5.212  1.00  0.83           H  
ATOM   1005 1HD1 LEU A  66      36.353  11.970  -6.766  1.00  0.83           H  
ATOM   1006 2HD1 LEU A  66      37.937  12.174  -5.992  1.00  0.83           H  
ATOM   1007 3HD1 LEU A  66      36.826  10.909  -5.423  1.00  0.83           H  
ATOM   1008 1HD2 LEU A  66      34.296  12.600  -5.525  1.00  0.83           H  
ATOM   1009 2HD2 LEU A  66      34.801  11.532  -4.202  1.00  0.83           H  
ATOM   1010 3HD2 LEU A  66      34.437  13.228  -3.894  1.00  0.83           H  
ATOM   1011  N   GLY A  67      38.901  15.078  -5.296  1.00  0.80           N  
ATOM   1012  CA  GLY A  67      38.978  16.498  -5.601  1.00  0.80           C  
ATOM   1013  C   GLY A  67      37.595  17.135  -5.409  1.00  0.80           C  
ATOM   1014  O   GLY A  67      36.574  16.489  -5.680  1.00  0.80           O  
ATOM   1015  H   GLY A  67      39.101  14.371  -5.989  1.00  0.80           H  
ATOM   1016 1HA  GLY A  67      39.716  16.948  -4.939  1.00  0.80           H  
ATOM   1017 2HA  GLY A  67      39.320  16.634  -6.627  1.00  0.80           H  
ATOM   1018  N   PRO A  68      37.538  18.447  -5.115  1.00  0.77           N  
ATOM   1019  CA  PRO A  68      36.335  19.220  -4.856  1.00  0.77           C  
ATOM   1020  C   PRO A  68      35.364  19.258  -6.021  1.00  0.77           C  
ATOM   1021  O   PRO A  68      34.156  19.388  -5.825  1.00  0.77           O  
ATOM   1022  CB  PRO A  68      36.905  20.620  -4.575  1.00  0.77           C  
ATOM   1023  CG  PRO A  68      38.263  20.641  -5.222  1.00  0.77           C  
ATOM   1024  CD  PRO A  68      38.780  19.237  -5.088  1.00  0.77           C  
ATOM   1025  HA  PRO A  68      35.843  18.810  -3.961  1.00  0.77           H  
ATOM   1026 1HB  PRO A  68      36.247  21.391  -4.999  1.00  0.77           H  
ATOM   1027 2HB  PRO A  68      36.958  20.803  -3.494  1.00  0.77           H  
ATOM   1028 1HG  PRO A  68      38.175  20.967  -6.270  1.00  0.77           H  
ATOM   1029 2HG  PRO A  68      38.900  21.382  -4.712  1.00  0.77           H  
ATOM   1030 1HD  PRO A  68      39.425  19.014  -5.950  1.00  0.77           H  
ATOM   1031 2HD  PRO A  68      39.299  19.109  -4.125  1.00  0.77           H  
ATOM   1032  N   SER A  69      35.870  19.067  -7.237  1.00  0.74           N  
ATOM   1033  CA  SER A  69      35.003  19.065  -8.404  1.00  0.74           C  
ATOM   1034  C   SER A  69      34.086  17.854  -8.365  1.00  0.74           C  
ATOM   1035  O   SER A  69      32.930  17.906  -8.789  1.00  0.74           O  
ATOM   1036  CB  SER A  69      35.823  19.042  -9.676  1.00  0.74           C  
ATOM   1037  OG  SER A  69      36.557  20.229  -9.834  1.00  0.74           O  
ATOM   1038  H   SER A  69      36.864  18.951  -7.362  1.00  0.74           H  
ATOM   1039  HA  SER A  69      34.389  19.966  -8.388  1.00  0.74           H  
ATOM   1040 1HB  SER A  69      36.503  18.191  -9.653  1.00  0.74           H  
ATOM   1041 2HB  SER A  69      35.160  18.907 -10.529  1.00  0.74           H  
ATOM   1042  HG  SER A  69      36.982  20.165 -10.695  1.00  0.74           H  
ATOM   1043  N   ALA A  70      34.640  16.736  -7.904  1.00  0.70           N  
ATOM   1044  CA  ALA A  70      33.921  15.485  -7.867  1.00  0.70           C  
ATOM   1045  C   ALA A  70      33.007  15.470  -6.652  1.00  0.70           C  
ATOM   1046  O   ALA A  70      31.886  14.957  -6.707  1.00  0.70           O  
ATOM   1047  CB  ALA A  70      34.904  14.343  -7.870  1.00  0.70           C  
ATOM   1048  H   ALA A  70      35.574  16.764  -7.505  1.00  0.70           H  
ATOM   1049  HA  ALA A  70      33.299  15.411  -8.755  1.00  0.70           H  
ATOM   1050 1HB  ALA A  70      34.375  13.396  -7.849  1.00  0.70           H  
ATOM   1051 2HB  ALA A  70      35.522  14.394  -8.763  1.00  0.70           H  
ATOM   1052 3HB  ALA A  70      35.513  14.444  -7.023  1.00  0.70           H  
ATOM   1053  N   ARG A  71      33.452  16.067  -5.540  1.00  0.67           N  
ATOM   1054  CA  ARG A  71      32.547  16.079  -4.393  1.00  0.67           C  
ATOM   1055  C   ARG A  71      31.307  16.900  -4.770  1.00  0.67           C  
ATOM   1056  O   ARG A  71      30.167  16.519  -4.468  1.00  0.67           O  
ATOM   1057  CB  ARG A  71      33.188  16.666  -3.138  1.00  0.67           C  
ATOM   1058  CG  ARG A  71      34.290  15.805  -2.508  1.00  0.67           C  
ATOM   1059  CD  ARG A  71      34.635  16.226  -1.117  1.00  0.67           C  
ATOM   1060  NE  ARG A  71      35.187  17.570  -1.005  1.00  0.67           N  
ATOM   1061  CZ  ARG A  71      36.492  17.865  -1.092  1.00  0.67           C  
ATOM   1062  NH1 ARG A  71      37.337  16.898  -1.301  1.00  0.67           N  
ATOM   1063  NH2 ARG A  71      36.920  19.111  -0.957  1.00  0.67           N  
ATOM   1064  H   ARG A  71      34.395  16.459  -5.502  1.00  0.67           H  
ATOM   1065  HA  ARG A  71      32.242  15.057  -4.177  1.00  0.67           H  
ATOM   1066 1HB  ARG A  71      33.623  17.638  -3.375  1.00  0.67           H  
ATOM   1067 2HB  ARG A  71      32.424  16.829  -2.375  1.00  0.67           H  
ATOM   1068 1HG  ARG A  71      33.944  14.791  -2.437  1.00  0.67           H  
ATOM   1069 2HG  ARG A  71      35.195  15.844  -3.126  1.00  0.67           H  
ATOM   1070 1HD  ARG A  71      33.739  16.185  -0.510  1.00  0.67           H  
ATOM   1071 2HD  ARG A  71      35.369  15.523  -0.716  1.00  0.67           H  
ATOM   1072  HE  ARG A  71      34.534  18.327  -0.802  1.00  0.67           H  
ATOM   1073 1HH1 ARG A  71      36.993  15.945  -1.393  1.00  0.67           H  
ATOM   1074 2HH1 ARG A  71      38.332  17.072  -1.376  1.00  0.67           H  
ATOM   1075 1HH2 ARG A  71      36.265  19.863  -0.783  1.00  0.67           H  
ATOM   1076 2HH2 ARG A  71      37.907  19.307  -1.016  1.00  0.67           H  
ATOM   1077  N   ALA A  72      31.545  18.025  -5.465  1.00  0.64           N  
ATOM   1078  CA  ALA A  72      30.474  18.891  -5.927  1.00  0.64           C  
ATOM   1079  C   ALA A  72      29.574  18.159  -6.900  1.00  0.64           C  
ATOM   1080  O   ALA A  72      28.350  18.283  -6.827  1.00  0.64           O  
ATOM   1081  CB  ALA A  72      31.050  20.113  -6.605  1.00  0.64           C  
ATOM   1082  H   ALA A  72      32.503  18.308  -5.668  1.00  0.64           H  
ATOM   1083  HA  ALA A  72      29.883  19.199  -5.066  1.00  0.64           H  
ATOM   1084 1HB  ALA A  72      30.242  20.762  -6.930  1.00  0.64           H  
ATOM   1085 2HB  ALA A  72      31.688  20.652  -5.907  1.00  0.64           H  
ATOM   1086 3HB  ALA A  72      31.639  19.805  -7.465  1.00  0.64           H  
ATOM   1087  N   ALA A  73      30.174  17.358  -7.796  1.00  0.62           N  
ATOM   1088  CA  ALA A  73      29.402  16.616  -8.777  1.00  0.62           C  
ATOM   1089  C   ALA A  73      28.426  15.677  -8.104  1.00  0.62           C  
ATOM   1090  O   ALA A  73      27.280  15.576  -8.535  1.00  0.62           O  
ATOM   1091  CB  ALA A  73      30.320  15.828  -9.688  1.00  0.62           C  
ATOM   1092  H   ALA A  73      31.191  17.309  -7.840  1.00  0.62           H  
ATOM   1093  HA  ALA A  73      28.840  17.324  -9.376  1.00  0.62           H  
ATOM   1094 1HB  ALA A  73      29.729  15.299 -10.432  1.00  0.62           H  
ATOM   1095 2HB  ALA A  73      31.009  16.512 -10.185  1.00  0.62           H  
ATOM   1096 3HB  ALA A  73      30.883  15.113  -9.097  1.00  0.62           H  
ATOM   1097  N   VAL A  74      28.839  15.032  -7.013  1.00  0.60           N  
ATOM   1098  CA  VAL A  74      27.919  14.128  -6.326  1.00  0.60           C  
ATOM   1099  C   VAL A  74      26.733  14.905  -5.764  1.00  0.60           C  
ATOM   1100  O   VAL A  74      25.586  14.468  -5.881  1.00  0.60           O  
ATOM   1101  CB  VAL A  74      28.618  13.331  -5.220  1.00  0.60           C  
ATOM   1102  CG1 VAL A  74      27.572  12.565  -4.409  1.00  0.60           C  
ATOM   1103  CG2 VAL A  74      29.591  12.337  -5.854  1.00  0.60           C  
ATOM   1104  H   VAL A  74      29.806  15.142  -6.694  1.00  0.60           H  
ATOM   1105  HA  VAL A  74      27.544  13.408  -7.053  1.00  0.60           H  
ATOM   1106  HB  VAL A  74      29.145  14.015  -4.556  1.00  0.60           H  
ATOM   1107 1HG1 VAL A  74      28.070  12.005  -3.641  1.00  0.60           H  
ATOM   1108 2HG1 VAL A  74      26.869  13.265  -3.956  1.00  0.60           H  
ATOM   1109 3HG1 VAL A  74      27.032  11.878  -5.066  1.00  0.60           H  
ATOM   1110 1HG2 VAL A  74      30.083  11.753  -5.085  1.00  0.60           H  
ATOM   1111 2HG2 VAL A  74      29.036  11.663  -6.514  1.00  0.60           H  
ATOM   1112 3HG2 VAL A  74      30.338  12.882  -6.433  1.00  0.60           H  
ATOM   1113  N   LEU A  75      26.999  16.063  -5.160  1.00  0.58           N  
ATOM   1114  CA  LEU A  75      25.911  16.892  -4.650  1.00  0.58           C  
ATOM   1115  C   LEU A  75      25.000  17.374  -5.788  1.00  0.58           C  
ATOM   1116  O   LEU A  75      23.773  17.371  -5.648  1.00  0.58           O  
ATOM   1117  CB  LEU A  75      26.503  18.042  -3.840  1.00  0.58           C  
ATOM   1118  CG  LEU A  75      27.098  17.605  -2.490  1.00  0.58           C  
ATOM   1119  CD1 LEU A  75      27.909  18.688  -1.880  1.00  0.58           C  
ATOM   1120  CD2 LEU A  75      25.947  17.293  -1.546  1.00  0.58           C  
ATOM   1121  H   LEU A  75      27.973  16.368  -5.068  1.00  0.58           H  
ATOM   1122  HA  LEU A  75      25.312  16.286  -3.974  1.00  0.58           H  
ATOM   1123 1HB  LEU A  75      27.297  18.504  -4.424  1.00  0.58           H  
ATOM   1124 2HB  LEU A  75      25.727  18.786  -3.651  1.00  0.58           H  
ATOM   1125  HG  LEU A  75      27.728  16.723  -2.636  1.00  0.58           H  
ATOM   1126 1HD1 LEU A  75      28.278  18.317  -0.930  1.00  0.58           H  
ATOM   1127 2HD1 LEU A  75      28.745  18.933  -2.531  1.00  0.58           H  
ATOM   1128 3HD1 LEU A  75      27.293  19.564  -1.721  1.00  0.58           H  
ATOM   1129 1HD2 LEU A  75      26.341  16.970  -0.578  1.00  0.58           H  
ATOM   1130 2HD2 LEU A  75      25.343  18.191  -1.411  1.00  0.58           H  
ATOM   1131 3HD2 LEU A  75      25.338  16.519  -1.972  1.00  0.58           H  
ATOM   1132  N   TYR A  76      25.576  17.724  -6.939  1.00  0.57           N  
ATOM   1133  CA  TYR A  76      24.737  18.127  -8.060  1.00  0.57           C  
ATOM   1134  C   TYR A  76      23.889  16.940  -8.526  1.00  0.57           C  
ATOM   1135  O   TYR A  76      22.714  17.100  -8.861  1.00  0.57           O  
ATOM   1136  CB  TYR A  76      25.569  18.670  -9.221  1.00  0.57           C  
ATOM   1137  CG  TYR A  76      26.161  20.061  -8.985  1.00  0.57           C  
ATOM   1138  CD1 TYR A  76      27.531  20.277  -9.091  1.00  0.57           C  
ATOM   1139  CD2 TYR A  76      25.326  21.114  -8.671  1.00  0.57           C  
ATOM   1140  CE1 TYR A  76      28.054  21.537  -8.891  1.00  0.57           C  
ATOM   1141  CE2 TYR A  76      25.847  22.382  -8.467  1.00  0.57           C  
ATOM   1142  CZ  TYR A  76      27.209  22.593  -8.579  1.00  0.57           C  
ATOM   1143  OH  TYR A  76      27.734  23.850  -8.384  1.00  0.57           O  
ATOM   1144  H   TYR A  76      26.593  17.730  -7.023  1.00  0.57           H  
ATOM   1145  HA  TYR A  76      24.059  18.910  -7.722  1.00  0.57           H  
ATOM   1146 1HB  TYR A  76      26.392  17.983  -9.418  1.00  0.57           H  
ATOM   1147 2HB  TYR A  76      24.956  18.707 -10.119  1.00  0.57           H  
ATOM   1148  HD1 TYR A  76      28.192  19.457  -9.336  1.00  0.57           H  
ATOM   1149  HD2 TYR A  76      24.259  20.939  -8.591  1.00  0.57           H  
ATOM   1150  HE1 TYR A  76      29.127  21.700  -8.979  1.00  0.57           H  
ATOM   1151  HE2 TYR A  76      25.185  23.214  -8.220  1.00  0.57           H  
ATOM   1152  HH  TYR A  76      27.030  24.456  -8.143  1.00  0.57           H  
ATOM   1153  N   LYS A  77      24.468  15.736  -8.527  1.00  0.57           N  
ATOM   1154  CA  LYS A  77      23.715  14.553  -8.914  1.00  0.57           C  
ATOM   1155  C   LYS A  77      22.594  14.305  -7.908  1.00  0.57           C  
ATOM   1156  O   LYS A  77      21.494  13.923  -8.299  1.00  0.57           O  
ATOM   1157  CB  LYS A  77      24.631  13.342  -9.055  1.00  0.57           C  
ATOM   1158  CG  LYS A  77      25.552  13.385 -10.263  1.00  0.57           C  
ATOM   1159  CD  LYS A  77      26.487  12.191 -10.275  1.00  0.57           C  
ATOM   1160  CE  LYS A  77      27.437  12.241 -11.457  1.00  0.57           C  
ATOM   1161  NZ  LYS A  77      28.385  11.093 -11.453  1.00  0.57           N  
ATOM   1162  H   LYS A  77      25.450  15.643  -8.274  1.00  0.57           H  
ATOM   1163  HA  LYS A  77      23.256  14.738  -9.887  1.00  0.57           H  
ATOM   1164 1HB  LYS A  77      25.258  13.254  -8.171  1.00  0.57           H  
ATOM   1165 2HB  LYS A  77      24.033  12.441  -9.124  1.00  0.57           H  
ATOM   1166 1HG  LYS A  77      24.943  13.372 -11.171  1.00  0.57           H  
ATOM   1167 2HG  LYS A  77      26.130  14.299 -10.257  1.00  0.57           H  
ATOM   1168 1HD  LYS A  77      27.074  12.197  -9.353  1.00  0.57           H  
ATOM   1169 2HD  LYS A  77      25.908  11.267 -10.304  1.00  0.57           H  
ATOM   1170 1HE  LYS A  77      26.861  12.222 -12.380  1.00  0.57           H  
ATOM   1171 2HE  LYS A  77      28.007  13.170 -11.413  1.00  0.57           H  
ATOM   1172 1HZ  LYS A  77      29.004  11.159 -12.250  1.00  0.57           H  
ATOM   1173 2HZ  LYS A  77      28.928  11.114 -10.600  1.00  0.57           H  
ATOM   1174 3HZ  LYS A  77      27.867  10.228 -11.501  1.00  0.57           H  
ATOM   1175  N   ALA A  78      22.836  14.574  -6.612  1.00  0.57           N  
ATOM   1176  CA  ALA A  78      21.782  14.404  -5.611  1.00  0.57           C  
ATOM   1177  C   ALA A  78      20.610  15.296  -5.994  1.00  0.57           C  
ATOM   1178  O   ALA A  78      19.455  14.890  -5.867  1.00  0.57           O  
ATOM   1179  CB  ALA A  78      22.293  14.720  -4.206  1.00  0.57           C  
ATOM   1180  H   ALA A  78      23.772  14.859  -6.325  1.00  0.57           H  
ATOM   1181  HA  ALA A  78      21.436  13.373  -5.637  1.00  0.57           H  
ATOM   1182 1HB  ALA A  78      21.494  14.583  -3.482  1.00  0.57           H  
ATOM   1183 2HB  ALA A  78      23.124  14.053  -3.966  1.00  0.57           H  
ATOM   1184 3HB  ALA A  78      22.635  15.739  -4.168  1.00  0.57           H  
ATOM   1185  N   VAL A  79      20.897  16.493  -6.517  1.00  0.58           N  
ATOM   1186  CA  VAL A  79      19.838  17.392  -6.965  1.00  0.58           C  
ATOM   1187  C   VAL A  79      19.065  16.784  -8.118  1.00  0.58           C  
ATOM   1188  O   VAL A  79      17.835  16.812  -8.121  1.00  0.58           O  
ATOM   1189  CB  VAL A  79      20.391  18.756  -7.362  1.00  0.58           C  
ATOM   1190  CG1 VAL A  79      19.313  19.588  -8.015  1.00  0.58           C  
ATOM   1191  CG2 VAL A  79      20.910  19.372  -6.146  1.00  0.58           C  
ATOM   1192  H   VAL A  79      21.876  16.786  -6.572  1.00  0.58           H  
ATOM   1193  HA  VAL A  79      19.154  17.556  -6.139  1.00  0.58           H  
ATOM   1194  HB  VAL A  79      21.179  18.647  -8.073  1.00  0.58           H  
ATOM   1195 1HG1 VAL A  79      19.699  20.559  -8.285  1.00  0.58           H  
ATOM   1196 2HG1 VAL A  79      18.953  19.081  -8.915  1.00  0.58           H  
ATOM   1197 3HG1 VAL A  79      18.514  19.702  -7.343  1.00  0.58           H  
ATOM   1198 1HG2 VAL A  79      21.330  20.301  -6.366  1.00  0.58           H  
ATOM   1199 2HG2 VAL A  79      20.104  19.486  -5.424  1.00  0.58           H  
ATOM   1200 3HG2 VAL A  79      21.674  18.725  -5.755  1.00  0.58           H  
ATOM   1201  N   GLU A  80      19.769  16.193  -9.081  1.00  0.59           N  
ATOM   1202  CA  GLU A  80      19.060  15.576 -10.198  1.00  0.59           C  
ATOM   1203  C   GLU A  80      18.141  14.463  -9.680  1.00  0.59           C  
ATOM   1204  O   GLU A  80      17.014  14.298 -10.160  1.00  0.59           O  
ATOM   1205  CB  GLU A  80      20.036  15.005 -11.231  1.00  0.59           C  
ATOM   1206  CG  GLU A  80      20.820  16.039 -12.033  1.00  0.59           C  
ATOM   1207  CD  GLU A  80      21.782  15.403 -13.028  1.00  0.59           C  
ATOM   1208  OE1 GLU A  80      22.009  14.215 -12.936  1.00  0.59           O  
ATOM   1209  OE2 GLU A  80      22.276  16.103 -13.880  1.00  0.59           O  
ATOM   1210  H   GLU A  80      20.791  16.209  -9.034  1.00  0.59           H  
ATOM   1211  HA  GLU A  80      18.443  16.335 -10.678  1.00  0.59           H  
ATOM   1212 1HB  GLU A  80      20.753  14.358 -10.731  1.00  0.59           H  
ATOM   1213 2HB  GLU A  80      19.485  14.391 -11.937  1.00  0.59           H  
ATOM   1214 1HG  GLU A  80      20.121  16.679 -12.569  1.00  0.59           H  
ATOM   1215 2HG  GLU A  80      21.384  16.663 -11.335  1.00  0.59           H  
ATOM   1216  N   VAL A  81      18.601  13.733  -8.665  1.00  0.60           N  
ATOM   1217  CA  VAL A  81      17.795  12.678  -8.069  1.00  0.60           C  
ATOM   1218  C   VAL A  81      16.575  13.281  -7.365  1.00  0.60           C  
ATOM   1219  O   VAL A  81      15.456  12.781  -7.522  1.00  0.60           O  
ATOM   1220  CB  VAL A  81      18.589  11.869  -7.060  1.00  0.60           C  
ATOM   1221  CG1 VAL A  81      17.652  10.900  -6.370  1.00  0.60           C  
ATOM   1222  CG2 VAL A  81      19.725  11.135  -7.715  1.00  0.60           C  
ATOM   1223  H   VAL A  81      19.549  13.906  -8.325  1.00  0.60           H  
ATOM   1224  HA  VAL A  81      17.456  12.009  -8.861  1.00  0.60           H  
ATOM   1225  HB  VAL A  81      18.989  12.536  -6.335  1.00  0.60           H  
ATOM   1226 1HG1 VAL A  81      18.202  10.338  -5.645  1.00  0.60           H  
ATOM   1227 2HG1 VAL A  81      16.850  11.452  -5.883  1.00  0.60           H  
ATOM   1228 3HG1 VAL A  81      17.230  10.218  -7.107  1.00  0.60           H  
ATOM   1229 1HG2 VAL A  81      20.279  10.581  -6.957  1.00  0.60           H  
ATOM   1230 2HG2 VAL A  81      19.324  10.457  -8.441  1.00  0.60           H  
ATOM   1231 3HG2 VAL A  81      20.384  11.829  -8.199  1.00  0.60           H  
ATOM   1232  N   PHE A  82      16.778  14.386  -6.624  1.00  0.63           N  
ATOM   1233  CA  PHE A  82      15.676  15.056  -5.934  1.00  0.63           C  
ATOM   1234  C   PHE A  82      14.626  15.499  -6.942  1.00  0.63           C  
ATOM   1235  O   PHE A  82      13.437  15.431  -6.640  1.00  0.63           O  
ATOM   1236  CB  PHE A  82      16.121  16.321  -5.166  1.00  0.63           C  
ATOM   1237  CG  PHE A  82      16.690  16.205  -3.730  1.00  0.63           C  
ATOM   1238  CD1 PHE A  82      18.054  16.326  -3.452  1.00  0.63           C  
ATOM   1239  CD2 PHE A  82      15.832  16.059  -2.652  1.00  0.63           C  
ATOM   1240  CE1 PHE A  82      18.532  16.280  -2.158  1.00  0.63           C  
ATOM   1241  CE2 PHE A  82      16.314  16.017  -1.360  1.00  0.63           C  
ATOM   1242  CZ  PHE A  82      17.662  16.127  -1.111  1.00  0.63           C  
ATOM   1243  H   PHE A  82      17.726  14.747  -6.522  1.00  0.63           H  
ATOM   1244  HA  PHE A  82      15.222  14.353  -5.237  1.00  0.63           H  
ATOM   1245 1HB  PHE A  82      16.875  16.818  -5.763  1.00  0.63           H  
ATOM   1246 2HB  PHE A  82      15.284  17.008  -5.125  1.00  0.63           H  
ATOM   1247  HD1 PHE A  82      18.743  16.466  -4.256  1.00  0.63           H  
ATOM   1248  HD2 PHE A  82      14.764  15.989  -2.835  1.00  0.63           H  
ATOM   1249  HE1 PHE A  82      19.600  16.378  -1.972  1.00  0.63           H  
ATOM   1250  HE2 PHE A  82      15.631  15.904  -0.544  1.00  0.63           H  
ATOM   1251  HZ  PHE A  82      18.035  16.101  -0.089  1.00  0.63           H  
ATOM   1252  N   ASP A  83      15.057  15.970  -8.127  1.00  0.65           N  
ATOM   1253  CA  ASP A  83      14.108  16.395  -9.154  1.00  0.65           C  
ATOM   1254  C   ASP A  83      13.357  15.205  -9.744  1.00  0.65           C  
ATOM   1255  O   ASP A  83      12.126  15.227  -9.830  1.00  0.65           O  
ATOM   1256  CB  ASP A  83      14.819  17.150 -10.289  1.00  0.65           C  
ATOM   1257  CG  ASP A  83      15.330  18.543  -9.909  1.00  0.65           C  
ATOM   1258  OD1 ASP A  83      14.979  19.030  -8.866  1.00  0.65           O  
ATOM   1259  OD2 ASP A  83      16.049  19.140 -10.691  1.00  0.65           O  
ATOM   1260  H   ASP A  83      16.061  16.040  -8.299  1.00  0.65           H  
ATOM   1261  HA  ASP A  83      13.372  17.052  -8.718  1.00  0.65           H  
ATOM   1262 1HB  ASP A  83      15.672  16.555 -10.623  1.00  0.65           H  
ATOM   1263 2HB  ASP A  83      14.141  17.243 -11.136  1.00  0.65           H  
ATOM   1264  N   ARG A  84      14.064  14.115 -10.046  1.00  0.67           N  
ATOM   1265  CA  ARG A  84      13.402  12.942 -10.617  1.00  0.67           C  
ATOM   1266  C   ARG A  84      12.370  12.352  -9.661  1.00  0.67           C  
ATOM   1267  O   ARG A  84      11.324  11.846 -10.080  1.00  0.67           O  
ATOM   1268  CB  ARG A  84      14.403  11.859 -11.012  1.00  0.67           C  
ATOM   1269  CG  ARG A  84      15.243  12.172 -12.261  1.00  0.67           C  
ATOM   1270  CD  ARG A  84      15.953  10.954 -12.789  1.00  0.67           C  
ATOM   1271  NE  ARG A  84      17.008  10.438 -11.910  1.00  0.67           N  
ATOM   1272  CZ  ARG A  84      18.305  10.816 -11.958  1.00  0.67           C  
ATOM   1273  NH1 ARG A  84      18.710  11.715 -12.832  1.00  0.67           N  
ATOM   1274  NH2 ARG A  84      19.172  10.261 -11.136  1.00  0.67           N  
ATOM   1275  H   ARG A  84      15.079  14.121  -9.934  1.00  0.67           H  
ATOM   1276  HA  ARG A  84      12.885  13.256 -11.522  1.00  0.67           H  
ATOM   1277 1HB  ARG A  84      15.100  11.703 -10.183  1.00  0.67           H  
ATOM   1278 2HB  ARG A  84      13.880  10.921 -11.180  1.00  0.67           H  
ATOM   1279 1HG  ARG A  84      14.592  12.557 -13.046  1.00  0.67           H  
ATOM   1280 2HG  ARG A  84      15.990  12.922 -12.015  1.00  0.67           H  
ATOM   1281 1HD  ARG A  84      15.225  10.158 -12.938  1.00  0.67           H  
ATOM   1282 2HD  ARG A  84      16.408  11.202 -13.747  1.00  0.67           H  
ATOM   1283  HE  ARG A  84      16.755   9.738 -11.214  1.00  0.67           H  
ATOM   1284 1HH1 ARG A  84      18.049  12.139 -13.466  1.00  0.67           H  
ATOM   1285 2HH1 ARG A  84      19.692  11.974 -12.872  1.00  0.67           H  
ATOM   1286 1HH2 ARG A  84      18.851   9.549 -10.458  1.00  0.67           H  
ATOM   1287 2HH2 ARG A  84      20.144  10.531 -11.164  1.00  0.67           H  
ATOM   1288  N   ARG A  85      12.667  12.425  -8.371  1.00  0.69           N  
ATOM   1289  CA  ARG A  85      11.813  11.883  -7.334  1.00  0.69           C  
ATOM   1290  C   ARG A  85      11.028  12.966  -6.586  1.00  0.69           C  
ATOM   1291  O   ARG A  85      10.492  12.695  -5.507  1.00  0.69           O  
ATOM   1292  CB  ARG A  85      12.655  11.073  -6.365  1.00  0.69           C  
ATOM   1293  CG  ARG A  85      13.294   9.819  -6.990  1.00  0.69           C  
ATOM   1294  CD  ARG A  85      14.065   9.040  -5.998  1.00  0.69           C  
ATOM   1295  NE  ARG A  85      14.772   7.895  -6.574  1.00  0.69           N  
ATOM   1296  CZ  ARG A  85      14.279   6.659  -6.730  1.00  0.69           C  
ATOM   1297  NH1 ARG A  85      13.061   6.335  -6.376  1.00  0.69           N  
ATOM   1298  NH2 ARG A  85      15.068   5.760  -7.252  1.00  0.69           N  
ATOM   1299  H   ARG A  85      13.559  12.834  -8.092  1.00  0.69           H  
ATOM   1300  HA  ARG A  85      11.097  11.210  -7.803  1.00  0.69           H  
ATOM   1301 1HB  ARG A  85      13.463  11.699  -5.980  1.00  0.69           H  
ATOM   1302 2HB  ARG A  85      12.047  10.759  -5.516  1.00  0.69           H  
ATOM   1303 1HG  ARG A  85      12.515   9.180  -7.407  1.00  0.69           H  
ATOM   1304 2HG  ARG A  85      13.981  10.127  -7.783  1.00  0.69           H  
ATOM   1305 1HD  ARG A  85      14.794   9.685  -5.508  1.00  0.69           H  
ATOM   1306 2HD  ARG A  85      13.368   8.658  -5.275  1.00  0.69           H  
ATOM   1307  HE  ARG A  85      15.748   8.016  -6.885  1.00  0.69           H  
ATOM   1308 1HH1 ARG A  85      12.447   7.028  -5.973  1.00  0.69           H  
ATOM   1309 2HH1 ARG A  85      12.761   5.380  -6.518  1.00  0.69           H  
ATOM   1310 1HH2 ARG A  85      16.020   6.056  -7.505  1.00  0.69           H  
ATOM   1311 2HH2 ARG A  85      14.754   4.814  -7.390  1.00  0.69           H  
ATOM   1312  N   HIS A  86      10.901  14.165  -7.162  1.00  0.71           N  
ATOM   1313  CA  HIS A  86      10.189  15.269  -6.514  1.00  0.71           C  
ATOM   1314  C   HIS A  86       8.826  14.933  -5.960  1.00  0.71           C  
ATOM   1315  O   HIS A  86       8.563  15.134  -4.774  1.00  0.71           O  
ATOM   1316  CB  HIS A  86       9.997  16.409  -7.517  1.00  0.71           C  
ATOM   1317  CG  HIS A  86       8.983  17.467  -7.105  1.00  0.71           C  
ATOM   1318  ND1 HIS A  86       9.224  18.382  -6.144  1.00  0.71           N  
ATOM   1319  CD2 HIS A  86       7.737  17.729  -7.565  1.00  0.71           C  
ATOM   1320  CE1 HIS A  86       8.184  19.179  -6.009  1.00  0.71           C  
ATOM   1321  NE2 HIS A  86       7.260  18.804  -6.862  1.00  0.71           N  
ATOM   1322  H   HIS A  86      11.339  14.351  -8.069  1.00  0.71           H  
ATOM   1323  HA  HIS A  86      10.799  15.634  -5.684  1.00  0.71           H  
ATOM   1324 1HB  HIS A  86      10.954  16.899  -7.685  1.00  0.71           H  
ATOM   1325 2HB  HIS A  86       9.685  15.992  -8.475  1.00  0.71           H  
ATOM   1326  HD1 HIS A  86      10.069  18.455  -5.632  1.00  0.71           H  
ATOM   1327  HD2 HIS A  86       7.121  17.266  -8.334  1.00  0.71           H  
ATOM   1328  HE1 HIS A  86       8.199  19.984  -5.272  1.00  0.71           H  
ATOM   1329  N   GLU A  87       7.958  14.378  -6.801  1.00  0.71           N  
ATOM   1330  CA  GLU A  87       6.597  14.092  -6.378  1.00  0.71           C  
ATOM   1331  C   GLU A  87       6.542  13.082  -5.240  1.00  0.71           C  
ATOM   1332  O   GLU A  87       5.702  13.187  -4.343  1.00  0.71           O  
ATOM   1333  CB  GLU A  87       5.784  13.564  -7.562  1.00  0.71           C  
ATOM   1334  CG  GLU A  87       5.510  14.599  -8.646  1.00  0.71           C  
ATOM   1335  CD  GLU A  87       4.753  14.042  -9.832  1.00  0.71           C  
ATOM   1336  OE1 GLU A  87       4.571  12.849  -9.895  1.00  0.71           O  
ATOM   1337  OE2 GLU A  87       4.358  14.816 -10.673  1.00  0.71           O  
ATOM   1338  H   GLU A  87       8.244  14.198  -7.752  1.00  0.71           H  
ATOM   1339  HA  GLU A  87       6.147  15.022  -6.027  1.00  0.71           H  
ATOM   1340 1HB  GLU A  87       6.315  12.728  -8.019  1.00  0.71           H  
ATOM   1341 2HB  GLU A  87       4.826  13.188  -7.205  1.00  0.71           H  
ATOM   1342 1HG  GLU A  87       4.941  15.422  -8.215  1.00  0.71           H  
ATOM   1343 2HG  GLU A  87       6.464  14.994  -8.990  1.00  0.71           H  
ATOM   1344  N   GLU A  88       7.452  12.110  -5.274  1.00  0.71           N  
ATOM   1345  CA  GLU A  88       7.462  11.035  -4.297  1.00  0.71           C  
ATOM   1346  C   GLU A  88       7.955  11.577  -2.957  1.00  0.71           C  
ATOM   1347  O   GLU A  88       7.398  11.264  -1.900  1.00  0.71           O  
ATOM   1348  CB  GLU A  88       8.405   9.933  -4.777  1.00  0.71           C  
ATOM   1349  CG  GLU A  88       8.363   8.628  -4.041  1.00  0.71           C  
ATOM   1350  CD  GLU A  88       7.108   7.874  -4.317  1.00  0.71           C  
ATOM   1351  OE1 GLU A  88       6.439   8.215  -5.251  1.00  0.71           O  
ATOM   1352  OE2 GLU A  88       6.838   6.907  -3.651  1.00  0.71           O  
ATOM   1353  H   GLU A  88       8.143  12.119  -6.012  1.00  0.71           H  
ATOM   1354  HA  GLU A  88       6.452  10.646  -4.178  1.00  0.71           H  
ATOM   1355 1HB  GLU A  88       8.198   9.725  -5.827  1.00  0.71           H  
ATOM   1356 2HB  GLU A  88       9.433  10.300  -4.725  1.00  0.71           H  
ATOM   1357 1HG  GLU A  88       9.214   8.045  -4.336  1.00  0.71           H  
ATOM   1358 2HG  GLU A  88       8.440   8.819  -2.977  1.00  0.71           H  
ATOM   1359  N   ILE A  89       8.981  12.426  -3.007  1.00  0.71           N  
ATOM   1360  CA  ILE A  89       9.548  12.994  -1.795  1.00  0.71           C  
ATOM   1361  C   ILE A  89       8.536  13.913  -1.139  1.00  0.71           C  
ATOM   1362  O   ILE A  89       8.324  13.832   0.072  1.00  0.71           O  
ATOM   1363  CB  ILE A  89      10.848  13.746  -2.081  1.00  0.71           C  
ATOM   1364  CG1 ILE A  89      11.920  12.740  -2.536  1.00  0.71           C  
ATOM   1365  CG2 ILE A  89      11.300  14.458  -0.800  1.00  0.71           C  
ATOM   1366  CD1 ILE A  89      13.135  13.390  -3.131  1.00  0.71           C  
ATOM   1367  H   ILE A  89       9.399  12.654  -3.910  1.00  0.71           H  
ATOM   1368  HA  ILE A  89       9.774  12.183  -1.106  1.00  0.71           H  
ATOM   1369  HB  ILE A  89      10.696  14.467  -2.892  1.00  0.71           H  
ATOM   1370 1HG1 ILE A  89      12.232  12.137  -1.685  1.00  0.71           H  
ATOM   1371 2HG1 ILE A  89      11.483  12.078  -3.282  1.00  0.71           H  
ATOM   1372 1HG2 ILE A  89      12.231  14.976  -0.984  1.00  0.71           H  
ATOM   1373 2HG2 ILE A  89      10.535  15.172  -0.493  1.00  0.71           H  
ATOM   1374 3HG2 ILE A  89      11.450  13.724  -0.007  1.00  0.71           H  
ATOM   1375 1HD1 ILE A  89      13.840  12.621  -3.442  1.00  0.71           H  
ATOM   1376 2HD1 ILE A  89      12.840  13.982  -4.006  1.00  0.71           H  
ATOM   1377 3HD1 ILE A  89      13.596  14.034  -2.392  1.00  0.71           H  
ATOM   1378  N   VAL A  90       7.886  14.766  -1.931  1.00  0.70           N  
ATOM   1379  CA  VAL A  90       6.875  15.661  -1.394  1.00  0.70           C  
ATOM   1380  C   VAL A  90       5.744  14.852  -0.776  1.00  0.70           C  
ATOM   1381  O   VAL A  90       5.276  15.170   0.318  1.00  0.70           O  
ATOM   1382  CB  VAL A  90       6.358  16.620  -2.482  1.00  0.70           C  
ATOM   1383  CG1 VAL A  90       5.142  17.394  -1.996  1.00  0.70           C  
ATOM   1384  CG2 VAL A  90       7.468  17.617  -2.817  1.00  0.70           C  
ATOM   1385  H   VAL A  90       8.102  14.797  -2.931  1.00  0.70           H  
ATOM   1386  HA  VAL A  90       7.331  16.265  -0.612  1.00  0.70           H  
ATOM   1387  HB  VAL A  90       6.077  16.044  -3.369  1.00  0.70           H  
ATOM   1388 1HG1 VAL A  90       4.804  18.068  -2.783  1.00  0.70           H  
ATOM   1389 2HG1 VAL A  90       4.344  16.698  -1.745  1.00  0.70           H  
ATOM   1390 3HG1 VAL A  90       5.410  17.967  -1.133  1.00  0.70           H  
ATOM   1391 1HG2 VAL A  90       7.112  18.292  -3.583  1.00  0.70           H  
ATOM   1392 2HG2 VAL A  90       7.730  18.184  -1.923  1.00  0.70           H  
ATOM   1393 3HG2 VAL A  90       8.347  17.082  -3.178  1.00  0.70           H  
ATOM   1394  N   ASP A  91       5.303  13.780  -1.452  1.00  0.69           N  
ATOM   1395  CA  ASP A  91       4.231  12.973  -0.891  1.00  0.69           C  
ATOM   1396  C   ASP A  91       4.659  12.351   0.444  1.00  0.69           C  
ATOM   1397  O   ASP A  91       3.867  12.318   1.391  1.00  0.69           O  
ATOM   1398  CB  ASP A  91       3.830  11.879  -1.883  1.00  0.69           C  
ATOM   1399  CG  ASP A  91       2.531  11.182  -1.544  1.00  0.69           C  
ATOM   1400  OD1 ASP A  91       1.515  11.834  -1.587  1.00  0.69           O  
ATOM   1401  OD2 ASP A  91       2.540  10.007  -1.251  1.00  0.69           O  
ATOM   1402  H   ASP A  91       5.683  13.535  -2.367  1.00  0.69           H  
ATOM   1403  HA  ASP A  91       3.371  13.613  -0.712  1.00  0.69           H  
ATOM   1404 1HB  ASP A  91       3.747  12.312  -2.879  1.00  0.69           H  
ATOM   1405 2HB  ASP A  91       4.630  11.131  -1.929  1.00  0.69           H  
ATOM   1406  N   TRP A  92       5.937  11.946   0.567  1.00  0.68           N  
ATOM   1407  CA  TRP A  92       6.418  11.405   1.835  1.00  0.68           C  
ATOM   1408  C   TRP A  92       6.460  12.449   2.921  1.00  0.68           C  
ATOM   1409  O   TRP A  92       6.087  12.168   4.059  1.00  0.68           O  
ATOM   1410  CB  TRP A  92       7.802  10.773   1.705  1.00  0.68           C  
ATOM   1411  CG  TRP A  92       7.758   9.365   1.337  1.00  0.68           C  
ATOM   1412  CD1 TRP A  92       8.124   8.771   0.181  1.00  0.68           C  
ATOM   1413  CD2 TRP A  92       7.297   8.311   2.206  1.00  0.68           C  
ATOM   1414  NE1 TRP A  92       7.902   7.420   0.270  1.00  0.68           N  
ATOM   1415  CE2 TRP A  92       7.404   7.129   1.499  1.00  0.68           C  
ATOM   1416  CE3 TRP A  92       6.800   8.286   3.522  1.00  0.68           C  
ATOM   1417  CZ2 TRP A  92       7.031   5.916   2.044  1.00  0.68           C  
ATOM   1418  CZ3 TRP A  92       6.427   7.071   4.069  1.00  0.68           C  
ATOM   1419  CH2 TRP A  92       6.538   5.914   3.340  1.00  0.68           C  
ATOM   1420  H   TRP A  92       6.558  11.970  -0.243  1.00  0.68           H  
ATOM   1421  HA  TRP A  92       5.730  10.621   2.146  1.00  0.68           H  
ATOM   1422 1HB  TRP A  92       8.388  11.315   0.961  1.00  0.68           H  
ATOM   1423 2HB  TRP A  92       8.317  10.847   2.647  1.00  0.68           H  
ATOM   1424  HD1 TRP A  92       8.518   9.287  -0.691  1.00  0.68           H  
ATOM   1425  HE1 TRP A  92       8.050   6.728  -0.441  1.00  0.68           H  
ATOM   1426  HE3 TRP A  92       6.713   9.207   4.093  1.00  0.68           H  
ATOM   1427  HZ2 TRP A  92       7.113   4.984   1.485  1.00  0.68           H  
ATOM   1428  HZ3 TRP A  92       6.044   7.061   5.088  1.00  0.68           H  
ATOM   1429  HH2 TRP A  92       6.231   4.967   3.781  1.00  0.68           H  
ATOM   1430  N   ILE A  93       6.847  13.671   2.584  1.00  0.68           N  
ATOM   1431  CA  ILE A  93       6.896  14.713   3.591  1.00  0.68           C  
ATOM   1432  C   ILE A  93       5.499  14.963   4.127  1.00  0.68           C  
ATOM   1433  O   ILE A  93       5.285  14.998   5.345  1.00  0.68           O  
ATOM   1434  CB  ILE A  93       7.444  16.026   3.025  1.00  0.68           C  
ATOM   1435  CG1 ILE A  93       8.925  15.928   2.653  1.00  0.68           C  
ATOM   1436  CG2 ILE A  93       7.238  17.120   4.035  1.00  0.68           C  
ATOM   1437  CD1 ILE A  93       9.386  17.129   1.811  1.00  0.68           C  
ATOM   1438  H   ILE A  93       7.157  13.857   1.627  1.00  0.68           H  
ATOM   1439  HA  ILE A  93       7.523  14.391   4.414  1.00  0.68           H  
ATOM   1440  HB  ILE A  93       6.908  16.264   2.114  1.00  0.68           H  
ATOM   1441 1HG1 ILE A  93       9.525  15.897   3.564  1.00  0.68           H  
ATOM   1442 2HG1 ILE A  93       9.098  15.013   2.094  1.00  0.68           H  
ATOM   1443 1HG2 ILE A  93       7.606  18.057   3.638  1.00  0.68           H  
ATOM   1444 2HG2 ILE A  93       6.181  17.207   4.256  1.00  0.68           H  
ATOM   1445 3HG2 ILE A  93       7.785  16.885   4.950  1.00  0.68           H  
ATOM   1446 1HD1 ILE A  93      10.429  17.031   1.574  1.00  0.68           H  
ATOM   1447 2HD1 ILE A  93       8.813  17.177   0.890  1.00  0.68           H  
ATOM   1448 3HD1 ILE A  93       9.230  18.043   2.376  1.00  0.68           H  
ATOM   1449  N   ILE A  94       4.529  15.057   3.218  1.00  0.68           N  
ATOM   1450  CA  ILE A  94       3.158  15.322   3.619  1.00  0.68           C  
ATOM   1451  C   ILE A  94       2.609  14.202   4.488  1.00  0.68           C  
ATOM   1452  O   ILE A  94       2.058  14.451   5.565  1.00  0.68           O  
ATOM   1453  CB  ILE A  94       2.251  15.407   2.381  1.00  0.68           C  
ATOM   1454  CG1 ILE A  94       2.599  16.609   1.557  1.00  0.68           C  
ATOM   1455  CG2 ILE A  94       0.833  15.492   2.795  1.00  0.68           C  
ATOM   1456  CD1 ILE A  94       1.958  16.584   0.191  1.00  0.68           C  
ATOM   1457  H   ILE A  94       4.761  14.987   2.224  1.00  0.68           H  
ATOM   1458  HA  ILE A  94       3.126  16.255   4.173  1.00  0.68           H  
ATOM   1459  HB  ILE A  94       2.399  14.523   1.760  1.00  0.68           H  
ATOM   1460 1HG1 ILE A  94       2.290  17.511   2.089  1.00  0.68           H  
ATOM   1461 2HG1 ILE A  94       3.667  16.636   1.429  1.00  0.68           H  
ATOM   1462 1HG2 ILE A  94       0.231  15.552   1.922  1.00  0.68           H  
ATOM   1463 2HG2 ILE A  94       0.553  14.619   3.377  1.00  0.68           H  
ATOM   1464 3HG2 ILE A  94       0.712  16.379   3.383  1.00  0.68           H  
ATOM   1465 1HD1 ILE A  94       2.258  17.446  -0.368  1.00  0.68           H  
ATOM   1466 2HD1 ILE A  94       2.282  15.692  -0.337  1.00  0.68           H  
ATOM   1467 3HD1 ILE A  94       0.879  16.571   0.293  1.00  0.68           H  
ATOM   1468  N   ARG A  95       2.772  12.960   4.033  1.00  0.68           N  
ATOM   1469  CA  ARG A  95       2.247  11.826   4.768  1.00  0.68           C  
ATOM   1470  C   ARG A  95       2.941  11.560   6.090  1.00  0.68           C  
ATOM   1471  O   ARG A  95       2.289  11.229   7.068  1.00  0.68           O  
ATOM   1472  CB  ARG A  95       2.372  10.562   3.938  1.00  0.68           C  
ATOM   1473  CG  ARG A  95       1.449  10.465   2.742  1.00  0.68           C  
ATOM   1474  CD  ARG A  95       1.666   9.197   1.998  1.00  0.68           C  
ATOM   1475  NE  ARG A  95       0.871   9.139   0.789  1.00  0.68           N  
ATOM   1476  CZ  ARG A  95      -0.408   8.737   0.715  1.00  0.68           C  
ATOM   1477  NH1 ARG A  95      -1.038   8.330   1.797  1.00  0.68           N  
ATOM   1478  NH2 ARG A  95      -1.038   8.750  -0.446  1.00  0.68           N  
ATOM   1479  H   ARG A  95       3.245  12.798   3.141  1.00  0.68           H  
ATOM   1480  HA  ARG A  95       1.193  12.015   4.966  1.00  0.68           H  
ATOM   1481 1HB  ARG A  95       3.397  10.482   3.566  1.00  0.68           H  
ATOM   1482 2HB  ARG A  95       2.188   9.707   4.565  1.00  0.68           H  
ATOM   1483 1HG  ARG A  95       0.412  10.501   3.070  1.00  0.68           H  
ATOM   1484 2HG  ARG A  95       1.639  11.296   2.057  1.00  0.68           H  
ATOM   1485 1HD  ARG A  95       2.718   9.129   1.711  1.00  0.68           H  
ATOM   1486 2HD  ARG A  95       1.400   8.353   2.622  1.00  0.68           H  
ATOM   1487  HE  ARG A  95       1.329   9.452  -0.081  1.00  0.68           H  
ATOM   1488 1HH1 ARG A  95      -0.552   8.310   2.678  1.00  0.68           H  
ATOM   1489 2HH1 ARG A  95      -2.001   8.035   1.739  1.00  0.68           H  
ATOM   1490 1HH2 ARG A  95      -0.561   9.065  -1.287  1.00  0.68           H  
ATOM   1491 2HH2 ARG A  95      -1.997   8.461  -0.499  1.00  0.68           H  
ATOM   1492  N   GLU A  96       4.260  11.688   6.129  1.00  0.67           N  
ATOM   1493  CA  GLU A  96       5.009  11.337   7.323  1.00  0.67           C  
ATOM   1494  C   GLU A  96       5.074  12.425   8.398  1.00  0.67           C  
ATOM   1495  O   GLU A  96       4.939  12.130   9.583  1.00  0.67           O  
ATOM   1496  CB  GLU A  96       6.423  10.936   6.929  1.00  0.67           C  
ATOM   1497  CG  GLU A  96       7.204  10.405   8.041  1.00  0.67           C  
ATOM   1498  CD  GLU A  96       8.555   9.994   7.664  1.00  0.67           C  
ATOM   1499  OE1 GLU A  96       9.168  10.685   6.895  1.00  0.67           O  
ATOM   1500  OE2 GLU A  96       9.009   8.970   8.147  1.00  0.67           O  
ATOM   1501  H   GLU A  96       4.774  11.990   5.306  1.00  0.67           H  
ATOM   1502  HA  GLU A  96       4.526  10.470   7.773  1.00  0.67           H  
ATOM   1503 1HB  GLU A  96       6.385  10.184   6.147  1.00  0.67           H  
ATOM   1504 2HB  GLU A  96       6.951  11.804   6.528  1.00  0.67           H  
ATOM   1505 1HG  GLU A  96       7.268  11.171   8.784  1.00  0.67           H  
ATOM   1506 2HG  GLU A  96       6.672   9.565   8.472  1.00  0.67           H  
ATOM   1507  N   SER A  97       5.337  13.680   8.008  1.00  0.67           N  
ATOM   1508  CA  SER A  97       5.501  14.737   9.005  1.00  0.67           C  
ATOM   1509  C   SER A  97       4.199  15.429   9.369  1.00  0.67           C  
ATOM   1510  O   SER A  97       4.127  16.153  10.361  1.00  0.67           O  
ATOM   1511  CB  SER A  97       6.435  15.799   8.485  1.00  0.67           C  
ATOM   1512  OG  SER A  97       5.847  16.490   7.417  1.00  0.67           O  
ATOM   1513  H   SER A  97       5.429  13.918   7.019  1.00  0.67           H  
ATOM   1514  HA  SER A  97       5.922  14.297   9.908  1.00  0.67           H  
ATOM   1515 1HB  SER A  97       6.682  16.495   9.287  1.00  0.67           H  
ATOM   1516 2HB  SER A  97       7.365  15.335   8.153  1.00  0.67           H  
ATOM   1517  HG  SER A  97       5.775  15.832   6.690  1.00  0.67           H  
ATOM   1518  N   GLY A  98       3.189  15.276   8.519  1.00  0.67           N  
ATOM   1519  CA  GLY A  98       1.922  15.984   8.678  1.00  0.67           C  
ATOM   1520  C   GLY A  98       1.974  17.395   8.061  1.00  0.67           C  
ATOM   1521  O   GLY A  98       1.003  18.152   8.129  1.00  0.67           O  
ATOM   1522  H   GLY A  98       3.301  14.658   7.722  1.00  0.67           H  
ATOM   1523 1HA  GLY A  98       1.134  15.401   8.198  1.00  0.67           H  
ATOM   1524 2HA  GLY A  98       1.670  16.060   9.735  1.00  0.67           H  
ATOM   1525  N   SER A  99       3.109  17.771   7.479  1.00  0.68           N  
ATOM   1526  CA  SER A  99       3.237  19.086   6.875  1.00  0.68           C  
ATOM   1527  C   SER A  99       2.253  19.228   5.719  1.00  0.68           C  
ATOM   1528  O   SER A  99       1.955  18.259   5.031  1.00  0.68           O  
ATOM   1529  CB  SER A  99       4.644  19.282   6.380  1.00  0.68           C  
ATOM   1530  OG  SER A  99       5.560  19.229   7.438  1.00  0.68           O  
ATOM   1531  H   SER A  99       3.917  17.152   7.463  1.00  0.68           H  
ATOM   1532  HA  SER A  99       3.011  19.844   7.626  1.00  0.68           H  
ATOM   1533 1HB  SER A  99       4.881  18.517   5.649  1.00  0.68           H  
ATOM   1534 2HB  SER A  99       4.717  20.244   5.876  1.00  0.68           H  
ATOM   1535  HG  SER A  99       5.719  18.277   7.579  1.00  0.68           H  
ATOM   1536  N   THR A 100       1.762  20.436   5.477  1.00  0.68           N  
ATOM   1537  CA  THR A 100       0.819  20.616   4.378  1.00  0.68           C  
ATOM   1538  C   THR A 100       1.542  20.515   3.068  1.00  0.68           C  
ATOM   1539  O   THR A 100       2.746  20.759   3.026  1.00  0.68           O  
ATOM   1540  CB  THR A 100       0.144  22.002   4.463  1.00  0.68           C  
ATOM   1541  OG1 THR A 100       1.158  23.062   4.358  1.00  0.68           O  
ATOM   1542  CG2 THR A 100      -0.581  22.124   5.775  1.00  0.68           C  
ATOM   1543  H   THR A 100       2.022  21.217   6.062  1.00  0.68           H  
ATOM   1544  HA  THR A 100       0.060  19.844   4.416  1.00  0.68           H  
ATOM   1545  HB  THR A 100      -0.581  22.114   3.651  1.00  0.68           H  
ATOM   1546  HG1 THR A 100       0.774  23.897   4.695  1.00  0.68           H  
ATOM   1547 1HG2 THR A 100      -1.059  23.091   5.830  1.00  0.68           H  
ATOM   1548 2HG2 THR A 100      -1.335  21.341   5.842  1.00  0.68           H  
ATOM   1549 3HG2 THR A 100       0.127  22.022   6.596  1.00  0.68           H  
ATOM   1550  N   ARG A 101       0.803  20.276   1.987  1.00  0.69           N  
ATOM   1551  CA  ARG A 101       1.403  20.247   0.660  1.00  0.69           C  
ATOM   1552  C   ARG A 101       2.175  21.512   0.356  1.00  0.69           C  
ATOM   1553  O   ARG A 101       3.275  21.443  -0.185  1.00  0.69           O  
ATOM   1554  CB  ARG A 101       0.360  20.000  -0.418  1.00  0.69           C  
ATOM   1555  CG  ARG A 101       0.935  19.866  -1.832  1.00  0.69           C  
ATOM   1556  CD  ARG A 101      -0.112  19.526  -2.823  1.00  0.69           C  
ATOM   1557  NE  ARG A 101      -0.713  18.222  -2.540  1.00  0.69           N  
ATOM   1558  CZ  ARG A 101      -0.215  17.027  -2.899  1.00  0.69           C  
ATOM   1559  NH1 ARG A 101       0.914  16.910  -3.569  1.00  0.69           N  
ATOM   1560  NH2 ARG A 101      -0.902  15.972  -2.551  1.00  0.69           N  
ATOM   1561  H   ARG A 101      -0.179  20.028   2.108  1.00  0.69           H  
ATOM   1562  HA  ARG A 101       2.110  19.429   0.634  1.00  0.69           H  
ATOM   1563 1HB  ARG A 101      -0.193  19.085  -0.190  1.00  0.69           H  
ATOM   1564 2HB  ARG A 101      -0.361  20.818  -0.428  1.00  0.69           H  
ATOM   1565 1HG  ARG A 101       1.386  20.818  -2.131  1.00  0.69           H  
ATOM   1566 2HG  ARG A 101       1.695  19.094  -1.862  1.00  0.69           H  
ATOM   1567 1HD  ARG A 101      -0.901  20.278  -2.792  1.00  0.69           H  
ATOM   1568 2HD  ARG A 101       0.327  19.496  -3.820  1.00  0.69           H  
ATOM   1569  HE  ARG A 101      -1.596  18.188  -2.009  1.00  0.69           H  
ATOM   1570 1HH1 ARG A 101       1.434  17.737  -3.831  1.00  0.69           H  
ATOM   1571 2HH1 ARG A 101       1.260  15.992  -3.818  1.00  0.69           H  
ATOM   1572 1HH2 ARG A 101      -1.769  16.136  -2.025  1.00  0.69           H  
ATOM   1573 2HH2 ARG A 101      -0.588  15.042  -2.789  1.00  0.69           H  
ATOM   1574  N   LEU A 102       1.643  22.671   0.742  1.00  0.70           N  
ATOM   1575  CA  LEU A 102       2.390  23.895   0.496  1.00  0.70           C  
ATOM   1576  C   LEU A 102       3.737  23.832   1.180  1.00  0.70           C  
ATOM   1577  O   LEU A 102       4.777  24.063   0.556  1.00  0.70           O  
ATOM   1578  CB  LEU A 102       1.642  25.126   1.015  1.00  0.70           C  
ATOM   1579  CG  LEU A 102       2.438  26.445   0.930  1.00  0.70           C  
ATOM   1580  CD1 LEU A 102       2.773  26.744  -0.514  1.00  0.70           C  
ATOM   1581  CD2 LEU A 102       1.625  27.572   1.547  1.00  0.70           C  
ATOM   1582  H   LEU A 102       0.741  22.693   1.199  1.00  0.70           H  
ATOM   1583  HA  LEU A 102       2.551  23.996  -0.579  1.00  0.70           H  
ATOM   1584 1HB  LEU A 102       0.721  25.246   0.446  1.00  0.70           H  
ATOM   1585 2HB  LEU A 102       1.382  24.959   2.063  1.00  0.70           H  
ATOM   1586  HG  LEU A 102       3.369  26.336   1.478  1.00  0.70           H  
ATOM   1587 1HD1 LEU A 102       3.348  27.667  -0.570  1.00  0.70           H  
ATOM   1588 2HD1 LEU A 102       3.366  25.923  -0.927  1.00  0.70           H  
ATOM   1589 3HD1 LEU A 102       1.854  26.852  -1.087  1.00  0.70           H  
ATOM   1590 1HD2 LEU A 102       2.195  28.499   1.498  1.00  0.70           H  
ATOM   1591 2HD2 LEU A 102       0.691  27.690   0.998  1.00  0.70           H  
ATOM   1592 3HD2 LEU A 102       1.405  27.335   2.585  1.00  0.70           H  
ATOM   1593  N   LYS A 103       3.741  23.494   2.466  1.00  0.70           N  
ATOM   1594  CA  LYS A 103       5.016  23.477   3.144  1.00  0.70           C  
ATOM   1595  C   LYS A 103       5.933  22.391   2.594  1.00  0.70           C  
ATOM   1596  O   LYS A 103       7.139  22.596   2.514  1.00  0.70           O  
ATOM   1597  CB  LYS A 103       4.852  23.352   4.642  1.00  0.70           C  
ATOM   1598  CG  LYS A 103       6.183  23.411   5.381  1.00  0.70           C  
ATOM   1599  CD  LYS A 103       6.862  24.763   5.140  1.00  0.70           C  
ATOM   1600  CE  LYS A 103       8.092  24.944   5.984  1.00  0.70           C  
ATOM   1601  NZ  LYS A 103       8.856  26.182   5.637  1.00  0.70           N  
ATOM   1602  H   LYS A 103       2.877  23.269   2.974  1.00  0.70           H  
ATOM   1603  HA  LYS A 103       5.503  24.428   2.962  1.00  0.70           H  
ATOM   1604 1HB  LYS A 103       4.213  24.158   5.013  1.00  0.70           H  
ATOM   1605 2HB  LYS A 103       4.356  22.409   4.874  1.00  0.70           H  
ATOM   1606 1HG  LYS A 103       6.022  23.258   6.442  1.00  0.70           H  
ATOM   1607 2HG  LYS A 103       6.834  22.614   5.013  1.00  0.70           H  
ATOM   1608 1HD  LYS A 103       7.134  24.852   4.099  1.00  0.70           H  
ATOM   1609 2HD  LYS A 103       6.167  25.540   5.373  1.00  0.70           H  
ATOM   1610 1HE  LYS A 103       7.768  25.015   7.000  1.00  0.70           H  
ATOM   1611 2HE  LYS A 103       8.743  24.075   5.870  1.00  0.70           H  
ATOM   1612 1HZ  LYS A 103       9.667  26.266   6.238  1.00  0.70           H  
ATOM   1613 2HZ  LYS A 103       9.163  26.125   4.677  1.00  0.70           H  
ATOM   1614 3HZ  LYS A 103       8.256  26.989   5.745  1.00  0.70           H  
ATOM   1615  N   ALA A 104       5.387  21.227   2.250  1.00  0.71           N  
ATOM   1616  CA  ALA A 104       6.194  20.131   1.728  1.00  0.71           C  
ATOM   1617  C   ALA A 104       6.894  20.512   0.427  1.00  0.71           C  
ATOM   1618  O   ALA A 104       8.067  20.182   0.217  1.00  0.71           O  
ATOM   1619  CB  ALA A 104       5.320  18.927   1.496  1.00  0.71           C  
ATOM   1620  H   ALA A 104       4.384  21.102   2.352  1.00  0.71           H  
ATOM   1621  HA  ALA A 104       6.957  19.897   2.465  1.00  0.71           H  
ATOM   1622 1HB  ALA A 104       5.923  18.101   1.132  1.00  0.71           H  
ATOM   1623 2HB  ALA A 104       4.840  18.645   2.435  1.00  0.71           H  
ATOM   1624 3HB  ALA A 104       4.560  19.176   0.762  1.00  0.71           H  
ATOM   1625  N   GLU A 105       6.201  21.245  -0.447  1.00  0.71           N  
ATOM   1626  CA  GLU A 105       6.838  21.684  -1.680  1.00  0.71           C  
ATOM   1627  C   GLU A 105       7.977  22.647  -1.348  1.00  0.71           C  
ATOM   1628  O   GLU A 105       9.048  22.587  -1.964  1.00  0.71           O  
ATOM   1629  CB  GLU A 105       5.827  22.338  -2.628  1.00  0.71           C  
ATOM   1630  CG  GLU A 105       4.814  21.360  -3.251  1.00  0.71           C  
ATOM   1631  CD  GLU A 105       3.784  22.037  -4.148  1.00  0.71           C  
ATOM   1632  OE1 GLU A 105       3.781  23.243  -4.232  1.00  0.71           O  
ATOM   1633  OE2 GLU A 105       3.000  21.334  -4.746  1.00  0.71           O  
ATOM   1634  H   GLU A 105       5.225  21.484  -0.260  1.00  0.71           H  
ATOM   1635  HA  GLU A 105       7.262  20.815  -2.181  1.00  0.71           H  
ATOM   1636 1HB  GLU A 105       5.260  23.095  -2.077  1.00  0.71           H  
ATOM   1637 2HB  GLU A 105       6.355  22.844  -3.434  1.00  0.71           H  
ATOM   1638 1HG  GLU A 105       5.362  20.623  -3.840  1.00  0.71           H  
ATOM   1639 2HG  GLU A 105       4.301  20.828  -2.452  1.00  0.71           H  
ATOM   1640  N   ILE A 106       7.758  23.506  -0.338  1.00  0.71           N  
ATOM   1641  CA  ILE A 106       8.768  24.466   0.092  1.00  0.71           C  
ATOM   1642  C   ILE A 106       9.977  23.745   0.697  1.00  0.71           C  
ATOM   1643  O   ILE A 106      11.116  24.079   0.366  1.00  0.71           O  
ATOM   1644  CB  ILE A 106       8.199  25.458   1.134  1.00  0.71           C  
ATOM   1645  CG1 ILE A 106       7.131  26.390   0.498  1.00  0.71           C  
ATOM   1646  CG2 ILE A 106       9.336  26.266   1.737  1.00  0.71           C  
ATOM   1647  CD1 ILE A 106       6.309  27.196   1.533  1.00  0.71           C  
ATOM   1648  H   ILE A 106       6.841  23.515   0.115  1.00  0.71           H  
ATOM   1649  HA  ILE A 106       9.100  25.030  -0.774  1.00  0.71           H  
ATOM   1650  HB  ILE A 106       7.711  24.908   1.906  1.00  0.71           H  
ATOM   1651 1HG1 ILE A 106       7.627  27.089  -0.170  1.00  0.71           H  
ATOM   1652 2HG1 ILE A 106       6.444  25.782  -0.090  1.00  0.71           H  
ATOM   1653 1HG2 ILE A 106       8.937  26.947   2.482  1.00  0.71           H  
ATOM   1654 2HG2 ILE A 106      10.053  25.591   2.204  1.00  0.71           H  
ATOM   1655 3HG2 ILE A 106       9.833  26.835   0.952  1.00  0.71           H  
ATOM   1656 1HD1 ILE A 106       5.582  27.819   1.013  1.00  0.71           H  
ATOM   1657 2HD1 ILE A 106       5.786  26.519   2.193  1.00  0.71           H  
ATOM   1658 3HD1 ILE A 106       6.973  27.826   2.117  1.00  0.71           H  
ATOM   1659  N   GLU A 107       9.738  22.761   1.576  1.00  0.71           N  
ATOM   1660  CA  GLU A 107      10.812  21.991   2.210  1.00  0.71           C  
ATOM   1661  C   GLU A 107      11.657  21.283   1.165  1.00  0.71           C  
ATOM   1662  O   GLU A 107      12.888  21.324   1.231  1.00  0.71           O  
ATOM   1663  CB  GLU A 107      10.239  20.979   3.221  1.00  0.71           C  
ATOM   1664  CG  GLU A 107      11.278  20.099   3.949  1.00  0.71           C  
ATOM   1665  CD  GLU A 107      10.649  19.209   5.013  1.00  0.71           C  
ATOM   1666  OE1 GLU A 107       9.481  19.353   5.247  1.00  0.71           O  
ATOM   1667  OE2 GLU A 107      11.332  18.389   5.596  1.00  0.71           O  
ATOM   1668  H   GLU A 107       8.774  22.546   1.810  1.00  0.71           H  
ATOM   1669  HA  GLU A 107      11.456  22.685   2.749  1.00  0.71           H  
ATOM   1670 1HB  GLU A 107       9.667  21.517   3.979  1.00  0.71           H  
ATOM   1671 2HB  GLU A 107       9.541  20.326   2.705  1.00  0.71           H  
ATOM   1672 1HG  GLU A 107      11.770  19.485   3.204  1.00  0.71           H  
ATOM   1673 2HG  GLU A 107      12.022  20.735   4.414  1.00  0.71           H  
ATOM   1674  N   TRP A 108      11.003  20.655   0.187  1.00  0.70           N  
ATOM   1675  CA  TRP A 108      11.725  19.995  -0.888  1.00  0.70           C  
ATOM   1676  C   TRP A 108      12.553  21.002  -1.680  1.00  0.70           C  
ATOM   1677  O   TRP A 108      13.740  20.776  -1.942  1.00  0.70           O  
ATOM   1678  CB  TRP A 108      10.761  19.281  -1.831  1.00  0.70           C  
ATOM   1679  CG  TRP A 108      11.458  18.681  -3.017  1.00  0.70           C  
ATOM   1680  CD1 TRP A 108      12.025  17.449  -3.131  1.00  0.70           C  
ATOM   1681  CD2 TRP A 108      11.676  19.329  -4.288  1.00  0.70           C  
ATOM   1682  NE1 TRP A 108      12.573  17.304  -4.385  1.00  0.70           N  
ATOM   1683  CE2 TRP A 108      12.382  18.443  -5.083  1.00  0.70           C  
ATOM   1684  CE3 TRP A 108      11.328  20.582  -4.813  1.00  0.70           C  
ATOM   1685  CZ2 TRP A 108      12.760  18.762  -6.347  1.00  0.70           C  
ATOM   1686  CZ3 TRP A 108      11.710  20.893  -6.106  1.00  0.70           C  
ATOM   1687  CH2 TRP A 108      12.410  19.999  -6.850  1.00  0.70           C  
ATOM   1688  H   TRP A 108       9.982  20.631   0.190  1.00  0.70           H  
ATOM   1689  HA  TRP A 108      12.398  19.261  -0.453  1.00  0.70           H  
ATOM   1690 1HB  TRP A 108      10.241  18.488  -1.290  1.00  0.70           H  
ATOM   1691 2HB  TRP A 108      10.005  19.986  -2.184  1.00  0.70           H  
ATOM   1692  HD1 TRP A 108      12.037  16.703  -2.362  1.00  0.70           H  
ATOM   1693  HE1 TRP A 108      13.051  16.489  -4.792  1.00  0.70           H  
ATOM   1694  HE3 TRP A 108      10.760  21.296  -4.221  1.00  0.70           H  
ATOM   1695  HZ2 TRP A 108      13.315  18.080  -6.942  1.00  0.70           H  
ATOM   1696  HZ3 TRP A 108      11.436  21.866  -6.510  1.00  0.70           H  
ATOM   1697  HH2 TRP A 108      12.711  20.260  -7.869  1.00  0.70           H  
ATOM   1698  N   GLY A 109      11.932  22.128  -2.045  1.00  0.70           N  
ATOM   1699  CA  GLY A 109      12.592  23.162  -2.823  1.00  0.70           C  
ATOM   1700  C   GLY A 109      13.821  23.649  -2.100  1.00  0.70           C  
ATOM   1701  O   GLY A 109      14.915  23.721  -2.665  1.00  0.70           O  
ATOM   1702  H   GLY A 109      10.951  22.269  -1.802  1.00  0.70           H  
ATOM   1703 1HA  GLY A 109      12.869  22.773  -3.800  1.00  0.70           H  
ATOM   1704 2HA  GLY A 109      11.898  23.988  -2.980  1.00  0.70           H  
ATOM   1705  N   ALA A 110      13.639  24.013  -0.848  1.00  0.69           N  
ATOM   1706  CA  ALA A 110      14.728  24.492  -0.047  1.00  0.69           C  
ATOM   1707  C   ALA A 110      15.823  23.418   0.105  1.00  0.69           C  
ATOM   1708  O   ALA A 110      17.005  23.757   0.088  1.00  0.69           O  
ATOM   1709  CB  ALA A 110      14.177  24.955   1.281  1.00  0.69           C  
ATOM   1710  H   ALA A 110      12.715  23.944  -0.434  1.00  0.69           H  
ATOM   1711  HA  ALA A 110      15.167  25.348  -0.554  1.00  0.69           H  
ATOM   1712 1HB  ALA A 110      14.969  25.375   1.873  1.00  0.69           H  
ATOM   1713 2HB  ALA A 110      13.423  25.720   1.104  1.00  0.69           H  
ATOM   1714 3HB  ALA A 110      13.713  24.113   1.797  1.00  0.69           H  
ATOM   1715  N   ALA A 111      15.454  22.125   0.246  1.00  0.69           N  
ATOM   1716  CA  ALA A 111      16.463  21.064   0.373  1.00  0.69           C  
ATOM   1717  C   ALA A 111      17.326  21.019  -0.877  1.00  0.69           C  
ATOM   1718  O   ALA A 111      18.552  20.815  -0.822  1.00  0.69           O  
ATOM   1719  CB  ALA A 111      15.806  19.710   0.590  1.00  0.69           C  
ATOM   1720  H   ALA A 111      14.467  21.870   0.291  1.00  0.69           H  
ATOM   1721  HA  ALA A 111      17.094  21.296   1.223  1.00  0.69           H  
ATOM   1722 1HB  ALA A 111      16.572  18.943   0.697  1.00  0.69           H  
ATOM   1723 2HB  ALA A 111      15.196  19.747   1.494  1.00  0.69           H  
ATOM   1724 3HB  ALA A 111      15.171  19.469  -0.260  1.00  0.69           H  
ATOM   1725  N   ARG A 112      16.674  21.220  -2.020  1.00  0.68           N  
ATOM   1726  CA  ARG A 112      17.346  21.239  -3.299  1.00  0.68           C  
ATOM   1727  C   ARG A 112      18.344  22.390  -3.301  1.00  0.68           C  
ATOM   1728  O   ARG A 112      19.511  22.216  -3.661  1.00  0.68           O  
ATOM   1729  CB  ARG A 112      16.324  21.437  -4.397  1.00  0.68           C  
ATOM   1730  CG  ARG A 112      16.795  21.343  -5.759  1.00  0.68           C  
ATOM   1731  CD  ARG A 112      15.690  21.642  -6.670  1.00  0.68           C  
ATOM   1732  NE  ARG A 112      16.030  21.444  -8.040  1.00  0.68           N  
ATOM   1733  CZ  ARG A 112      16.596  22.338  -8.859  1.00  0.68           C  
ATOM   1734  NH1 ARG A 112      16.890  23.553  -8.433  1.00  0.68           N  
ATOM   1735  NH2 ARG A 112      16.850  21.978 -10.103  1.00  0.68           N  
ATOM   1736  H   ARG A 112      15.659  21.347  -1.995  1.00  0.68           H  
ATOM   1737  HA  ARG A 112      17.871  20.294  -3.445  1.00  0.68           H  
ATOM   1738 1HB  ARG A 112      15.507  20.722  -4.268  1.00  0.68           H  
ATOM   1739 2HB  ARG A 112      15.902  22.415  -4.323  1.00  0.68           H  
ATOM   1740 1HG  ARG A 112      17.637  22.014  -5.939  1.00  0.68           H  
ATOM   1741 2HG  ARG A 112      17.078  20.319  -5.913  1.00  0.68           H  
ATOM   1742 1HD  ARG A 112      14.886  20.978  -6.430  1.00  0.68           H  
ATOM   1743 2HD  ARG A 112      15.366  22.671  -6.537  1.00  0.68           H  
ATOM   1744  HE  ARG A 112      15.796  20.523  -8.435  1.00  0.68           H  
ATOM   1745 1HH1 ARG A 112      16.686  23.812  -7.477  1.00  0.68           H  
ATOM   1746 2HH1 ARG A 112      17.315  24.220  -9.060  1.00  0.68           H  
ATOM   1747 1HH2 ARG A 112      16.608  21.008 -10.408  1.00  0.68           H  
ATOM   1748 2HH2 ARG A 112      17.271  22.622 -10.747  1.00  0.68           H  
ATOM   1749  N   ALA A 113      17.882  23.566  -2.842  1.00  0.67           N  
ATOM   1750  CA  ALA A 113      18.723  24.755  -2.773  1.00  0.67           C  
ATOM   1751  C   ALA A 113      19.914  24.536  -1.852  1.00  0.67           C  
ATOM   1752  O   ALA A 113      21.034  24.907  -2.196  1.00  0.67           O  
ATOM   1753  CB  ALA A 113      17.920  25.949  -2.296  1.00  0.67           C  
ATOM   1754  H   ALA A 113      16.901  23.633  -2.559  1.00  0.67           H  
ATOM   1755  HA  ALA A 113      19.099  24.958  -3.775  1.00  0.67           H  
ATOM   1756 1HB  ALA A 113      18.557  26.832  -2.279  1.00  0.67           H  
ATOM   1757 2HB  ALA A 113      17.080  26.114  -2.970  1.00  0.67           H  
ATOM   1758 3HB  ALA A 113      17.547  25.759  -1.298  1.00  0.67           H  
ATOM   1759  N   ILE A 114      19.710  23.849  -0.725  1.00  0.66           N  
ATOM   1760  CA  ILE A 114      20.829  23.578   0.164  1.00  0.66           C  
ATOM   1761  C   ILE A 114      21.869  22.768  -0.539  1.00  0.66           C  
ATOM   1762  O   ILE A 114      23.063  23.045  -0.427  1.00  0.66           O  
ATOM   1763  CB  ILE A 114      20.470  22.739   1.396  1.00  0.66           C  
ATOM   1764  CG1 ILE A 114      19.622  23.434   2.362  1.00  0.66           C  
ATOM   1765  CG2 ILE A 114      21.748  22.226   2.071  1.00  0.66           C  
ATOM   1766  CD1 ILE A 114      19.135  22.446   3.358  1.00  0.66           C  
ATOM   1767  H   ILE A 114      18.765  23.560  -0.473  1.00  0.66           H  
ATOM   1768  HA  ILE A 114      21.271  24.524   0.474  1.00  0.66           H  
ATOM   1769  HB  ILE A 114      19.901  21.874   1.063  1.00  0.66           H  
ATOM   1770 1HG1 ILE A 114      20.202  24.198   2.876  1.00  0.66           H  
ATOM   1771 2HG1 ILE A 114      18.775  23.910   1.872  1.00  0.66           H  
ATOM   1772 1HG2 ILE A 114      21.479  21.590   2.896  1.00  0.66           H  
ATOM   1773 2HG2 ILE A 114      22.338  21.651   1.363  1.00  0.66           H  
ATOM   1774 3HG2 ILE A 114      22.338  23.069   2.432  1.00  0.66           H  
ATOM   1775 1HD1 ILE A 114      18.552  22.908   4.108  1.00  0.66           H  
ATOM   1776 2HD1 ILE A 114      18.554  21.678   2.874  1.00  0.66           H  
ATOM   1777 3HD1 ILE A 114      19.977  22.006   3.808  1.00  0.66           H  
ATOM   1778  N   THR A 115      21.414  21.739  -1.244  1.00  0.65           N  
ATOM   1779  CA  THR A 115      22.310  20.821  -1.896  1.00  0.65           C  
ATOM   1780  C   THR A 115      23.118  21.578  -2.959  1.00  0.65           C  
ATOM   1781  O   THR A 115      24.343  21.445  -3.030  1.00  0.65           O  
ATOM   1782  CB  THR A 115      21.500  19.698  -2.542  1.00  0.65           C  
ATOM   1783  OG1 THR A 115      20.678  19.067  -1.551  1.00  0.65           O  
ATOM   1784  CG2 THR A 115      22.450  18.658  -3.090  1.00  0.65           C  
ATOM   1785  H   THR A 115      20.405  21.572  -1.292  1.00  0.65           H  
ATOM   1786  HA  THR A 115      22.995  20.405  -1.160  1.00  0.65           H  
ATOM   1787  HB  THR A 115      20.878  20.097  -3.326  1.00  0.65           H  
ATOM   1788  HG1 THR A 115      19.961  19.702  -1.271  1.00  0.65           H  
ATOM   1789 1HG2 THR A 115      21.876  17.854  -3.541  1.00  0.65           H  
ATOM   1790 2HG2 THR A 115      23.092  19.120  -3.839  1.00  0.65           H  
ATOM   1791 3HG2 THR A 115      23.062  18.259  -2.288  1.00  0.65           H  
ATOM   1792  N   LEU A 116      22.434  22.423  -3.741  1.00  0.64           N  
ATOM   1793  CA  LEU A 116      23.091  23.219  -4.774  1.00  0.64           C  
ATOM   1794  C   LEU A 116      24.086  24.223  -4.217  1.00  0.64           C  
ATOM   1795  O   LEU A 116      25.167  24.404  -4.781  1.00  0.64           O  
ATOM   1796  CB  LEU A 116      22.048  23.983  -5.587  1.00  0.64           C  
ATOM   1797  CG  LEU A 116      21.198  23.138  -6.477  1.00  0.64           C  
ATOM   1798  CD1 LEU A 116      20.079  23.940  -7.059  1.00  0.64           C  
ATOM   1799  CD2 LEU A 116      22.097  22.582  -7.569  1.00  0.64           C  
ATOM   1800  H   LEU A 116      21.421  22.490  -3.628  1.00  0.64           H  
ATOM   1801  HA  LEU A 116      23.625  22.537  -5.434  1.00  0.64           H  
ATOM   1802 1HB  LEU A 116      21.389  24.502  -4.891  1.00  0.64           H  
ATOM   1803 2HB  LEU A 116      22.555  24.726  -6.198  1.00  0.64           H  
ATOM   1804  HG  LEU A 116      20.754  22.343  -5.900  1.00  0.64           H  
ATOM   1805 1HD1 LEU A 116      19.492  23.294  -7.697  1.00  0.64           H  
ATOM   1806 2HD1 LEU A 116      19.457  24.330  -6.254  1.00  0.64           H  
ATOM   1807 3HD1 LEU A 116      20.483  24.765  -7.642  1.00  0.64           H  
ATOM   1808 1HD2 LEU A 116      21.528  21.951  -8.240  1.00  0.64           H  
ATOM   1809 2HD2 LEU A 116      22.534  23.403  -8.134  1.00  0.64           H  
ATOM   1810 3HD2 LEU A 116      22.888  21.998  -7.103  1.00  0.64           H  
ATOM   1811  N   GLU A 117      23.759  24.865  -3.097  1.00  0.64           N  
ATOM   1812  CA  GLU A 117      24.699  25.817  -2.526  1.00  0.64           C  
ATOM   1813  C   GLU A 117      25.868  25.057  -1.900  1.00  0.64           C  
ATOM   1814  O   GLU A 117      27.031  25.439  -2.058  1.00  0.64           O  
ATOM   1815  CB  GLU A 117      24.006  26.718  -1.494  1.00  0.64           C  
ATOM   1816  CG  GLU A 117      22.923  27.680  -2.099  1.00  0.64           C  
ATOM   1817  CD  GLU A 117      23.440  28.682  -3.140  1.00  0.64           C  
ATOM   1818  OE1 GLU A 117      24.349  29.427  -2.849  1.00  0.64           O  
ATOM   1819  OE2 GLU A 117      22.898  28.706  -4.224  1.00  0.64           O  
ATOM   1820  H   GLU A 117      22.849  24.715  -2.662  1.00  0.64           H  
ATOM   1821  HA  GLU A 117      25.088  26.446  -3.327  1.00  0.64           H  
ATOM   1822 1HB  GLU A 117      23.511  26.093  -0.745  1.00  0.64           H  
ATOM   1823 2HB  GLU A 117      24.750  27.324  -0.976  1.00  0.64           H  
ATOM   1824 1HG  GLU A 117      22.152  27.081  -2.567  1.00  0.64           H  
ATOM   1825 2HG  GLU A 117      22.463  28.228  -1.279  1.00  0.64           H  
ATOM   1826  N   SER A 118      25.571  23.908  -1.281  1.00  0.64           N  
ATOM   1827  CA  SER A 118      26.577  23.070  -0.644  1.00  0.64           C  
ATOM   1828  C   SER A 118      27.561  22.575  -1.679  1.00  0.64           C  
ATOM   1829  O   SER A 118      28.756  22.519  -1.429  1.00  0.64           O  
ATOM   1830  CB  SER A 118      25.937  21.896   0.041  1.00  0.64           C  
ATOM   1831  OG  SER A 118      25.112  22.333   1.083  1.00  0.64           O  
ATOM   1832  H   SER A 118      24.600  23.623  -1.197  1.00  0.64           H  
ATOM   1833  HA  SER A 118      27.110  23.664   0.097  1.00  0.64           H  
ATOM   1834 1HB  SER A 118      25.356  21.327  -0.676  1.00  0.64           H  
ATOM   1835 2HB  SER A 118      26.712  21.237   0.436  1.00  0.64           H  
ATOM   1836  HG  SER A 118      24.405  22.856   0.641  1.00  0.64           H  
ATOM   1837  N   ALA A 119      27.072  22.298  -2.884  1.00  0.66           N  
ATOM   1838  CA  ALA A 119      27.902  21.840  -3.986  1.00  0.66           C  
ATOM   1839  C   ALA A 119      29.006  22.851  -4.324  1.00  0.66           C  
ATOM   1840  O   ALA A 119      30.006  22.472  -4.927  1.00  0.66           O  
ATOM   1841  CB  ALA A 119      27.055  21.565  -5.212  1.00  0.66           C  
ATOM   1842  H   ALA A 119      26.063  22.343  -3.026  1.00  0.66           H  
ATOM   1843  HA  ALA A 119      28.380  20.916  -3.682  1.00  0.66           H  
ATOM   1844 1HB  ALA A 119      27.692  21.184  -6.003  1.00  0.66           H  
ATOM   1845 2HB  ALA A 119      26.291  20.828  -4.976  1.00  0.66           H  
ATOM   1846 3HB  ALA A 119      26.579  22.480  -5.533  1.00  0.66           H  
ATOM   1847  N   SER A 120      28.827  24.146  -3.999  1.00  0.68           N  
ATOM   1848  CA  SER A 120      29.868  25.135  -4.274  1.00  0.68           C  
ATOM   1849  C   SER A 120      30.874  25.204  -3.110  1.00  0.68           C  
ATOM   1850  O   SER A 120      31.967  25.772  -3.233  1.00  0.68           O  
ATOM   1851  CB  SER A 120      29.272  26.516  -4.506  1.00  0.68           C  
ATOM   1852  OG  SER A 120      28.763  27.077  -3.322  1.00  0.68           O  
ATOM   1853  H   SER A 120      27.995  24.450  -3.497  1.00  0.68           H  
ATOM   1854  HA  SER A 120      30.404  24.832  -5.174  1.00  0.68           H  
ATOM   1855 1HB  SER A 120      30.029  27.174  -4.928  1.00  0.68           H  
ATOM   1856 2HB  SER A 120      28.468  26.433  -5.237  1.00  0.68           H  
ATOM   1857  HG  SER A 120      28.199  26.387  -2.909  1.00  0.68           H  
ATOM   1858  N   PHE A 121      30.536  24.595  -1.973  1.00  0.72           N  
ATOM   1859  CA  PHE A 121      31.402  24.691  -0.813  1.00  0.72           C  
ATOM   1860  C   PHE A 121      32.803  24.137  -1.050  1.00  0.72           C  
ATOM   1861  O   PHE A 121      33.751  24.814  -0.666  1.00  0.72           O  
ATOM   1862  CB  PHE A 121      30.809  24.039   0.439  1.00  0.72           C  
ATOM   1863  CG  PHE A 121      29.713  24.812   1.088  1.00  0.72           C  
ATOM   1864  CD1 PHE A 121      29.183  25.942   0.485  1.00  0.72           C  
ATOM   1865  CD2 PHE A 121      29.231  24.434   2.337  1.00  0.72           C  
ATOM   1866  CE1 PHE A 121      28.191  26.676   1.105  1.00  0.72           C  
ATOM   1867  CE2 PHE A 121      28.240  25.176   2.965  1.00  0.72           C  
ATOM   1868  CZ  PHE A 121      27.720  26.295   2.344  1.00  0.72           C  
ATOM   1869  H   PHE A 121      29.675  24.064  -1.900  1.00  0.72           H  
ATOM   1870  HA  PHE A 121      31.509  25.750  -0.581  1.00  0.72           H  
ATOM   1871 1HB  PHE A 121      30.437  23.059   0.218  1.00  0.72           H  
ATOM   1872 2HB  PHE A 121      31.592  23.917   1.161  1.00  0.72           H  
ATOM   1873  HD1 PHE A 121      29.553  26.252  -0.491  1.00  0.72           H  
ATOM   1874  HD2 PHE A 121      29.652  23.552   2.824  1.00  0.72           H  
ATOM   1875  HE1 PHE A 121      27.782  27.561   0.613  1.00  0.72           H  
ATOM   1876  HE2 PHE A 121      27.869  24.885   3.946  1.00  0.72           H  
ATOM   1877  HZ  PHE A 121      26.942  26.878   2.832  1.00  0.72           H  
ATOM   1878  N   PRO A 122      33.016  22.996  -1.750  1.00  0.76           N  
ATOM   1879  CA  PRO A 122      34.311  22.425  -2.003  1.00  0.76           C  
ATOM   1880  C   PRO A 122      35.221  23.405  -2.740  1.00  0.76           C  
ATOM   1881  O   PRO A 122      36.438  23.265  -2.700  1.00  0.76           O  
ATOM   1882  CB  PRO A 122      33.976  21.237  -2.898  1.00  0.76           C  
ATOM   1883  CG  PRO A 122      32.564  20.919  -2.635  1.00  0.76           C  
ATOM   1884  CD  PRO A 122      31.942  22.230  -2.396  1.00  0.76           C  
ATOM   1885  HA  PRO A 122      34.761  22.104  -1.047  1.00  0.76           H  
ATOM   1886 1HB  PRO A 122      34.138  21.501  -3.950  1.00  0.76           H  
ATOM   1887 2HB  PRO A 122      34.625  20.396  -2.663  1.00  0.76           H  
ATOM   1888 1HG  PRO A 122      32.131  20.413  -3.508  1.00  0.76           H  
ATOM   1889 2HG  PRO A 122      32.464  20.243  -1.820  1.00  0.76           H  
ATOM   1890 1HD  PRO A 122      31.745  22.643  -3.365  1.00  0.76           H  
ATOM   1891 2HD  PRO A 122      31.076  22.115  -1.799  1.00  0.76           H  
ATOM   1892  N   ALA A 123      34.624  24.389  -3.447  1.00  0.82           N  
ATOM   1893  CA  ALA A 123      35.382  25.385  -4.183  1.00  0.82           C  
ATOM   1894  C   ALA A 123      35.756  26.545  -3.265  1.00  0.82           C  
ATOM   1895  O   ALA A 123      36.711  27.280  -3.528  1.00  0.82           O  
ATOM   1896  CB  ALA A 123      34.575  25.881  -5.369  1.00  0.82           C  
ATOM   1897  H   ALA A 123      33.615  24.505  -3.448  1.00  0.82           H  
ATOM   1898  HA  ALA A 123      36.302  24.922  -4.539  1.00  0.82           H  
ATOM   1899 1HB  ALA A 123      35.160  26.613  -5.923  1.00  0.82           H  
ATOM   1900 2HB  ALA A 123      34.331  25.041  -6.018  1.00  0.82           H  
ATOM   1901 3HB  ALA A 123      33.658  26.344  -5.013  1.00  0.82           H  
ATOM   1902  N   ARG A 124      34.975  26.720  -2.190  1.00  0.87           N  
ATOM   1903  CA  ARG A 124      35.204  27.789  -1.225  1.00  0.87           C  
ATOM   1904  C   ARG A 124      36.244  27.313  -0.206  1.00  0.87           C  
ATOM   1905  O   ARG A 124      36.873  28.112   0.490  1.00  0.87           O  
ATOM   1906  CB  ARG A 124      33.898  28.187  -0.546  1.00  0.87           C  
ATOM   1907  CG  ARG A 124      32.865  28.763  -1.528  1.00  0.87           C  
ATOM   1908  CD  ARG A 124      31.553  29.183  -0.909  1.00  0.87           C  
ATOM   1909  NE  ARG A 124      31.663  30.406  -0.109  1.00  0.87           N  
ATOM   1910  CZ  ARG A 124      31.684  31.648  -0.645  1.00  0.87           C  
ATOM   1911  NH1 ARG A 124      31.636  31.794  -1.961  1.00  0.87           N  
ATOM   1912  NH2 ARG A 124      31.752  32.712   0.140  1.00  0.87           N  
ATOM   1913  H   ARG A 124      34.191  26.089  -2.036  1.00  0.87           H  
ATOM   1914  HA  ARG A 124      35.601  28.658  -1.749  1.00  0.87           H  
ATOM   1915 1HB  ARG A 124      33.457  27.321  -0.064  1.00  0.87           H  
ATOM   1916 2HB  ARG A 124      34.089  28.934   0.224  1.00  0.87           H  
ATOM   1917 1HG  ARG A 124      33.296  29.632  -2.021  1.00  0.87           H  
ATOM   1918 2HG  ARG A 124      32.646  28.005  -2.279  1.00  0.87           H  
ATOM   1919 1HD  ARG A 124      30.817  29.351  -1.694  1.00  0.87           H  
ATOM   1920 2HD  ARG A 124      31.199  28.387  -0.253  1.00  0.87           H  
ATOM   1921  HE  ARG A 124      31.657  30.339   0.927  1.00  0.87           H  
ATOM   1922 1HH1 ARG A 124      31.582  30.977  -2.556  1.00  0.87           H  
ATOM   1923 2HH1 ARG A 124      31.652  32.718  -2.367  1.00  0.87           H  
ATOM   1924 1HH2 ARG A 124      31.792  32.590   1.174  1.00  0.87           H  
ATOM   1925 2HH2 ARG A 124      31.768  33.634  -0.253  1.00  0.87           H  
ATOM   1926  N   VAL A 125      36.438  25.996  -0.145  1.00  0.92           N  
ATOM   1927  CA  VAL A 125      37.457  25.406   0.713  1.00  0.92           C  
ATOM   1928  C   VAL A 125      38.804  25.430   0.021  1.00  0.92           C  
ATOM   1929  O   VAL A 125      38.971  24.868  -1.060  1.00  0.92           O  
ATOM   1930  CB  VAL A 125      37.131  23.948   1.035  1.00  0.92           C  
ATOM   1931  CG1 VAL A 125      38.238  23.315   1.843  1.00  0.92           C  
ATOM   1932  CG2 VAL A 125      35.922  23.877   1.806  1.00  0.92           C  
ATOM   1933  H   VAL A 125      35.830  25.396  -0.700  1.00  0.92           H  
ATOM   1934  HA  VAL A 125      37.518  25.981   1.636  1.00  0.92           H  
ATOM   1935  HB  VAL A 125      37.019  23.393   0.101  1.00  0.92           H  
ATOM   1936 1HG1 VAL A 125      37.987  22.277   2.060  1.00  0.92           H  
ATOM   1937 2HG1 VAL A 125      39.175  23.348   1.286  1.00  0.92           H  
ATOM   1938 3HG1 VAL A 125      38.352  23.850   2.758  1.00  0.92           H  
ATOM   1939 1HG2 VAL A 125      35.765  22.834   1.985  1.00  0.92           H  
ATOM   1940 2HG2 VAL A 125      36.047  24.411   2.745  1.00  0.92           H  
ATOM   1941 3HG2 VAL A 125      35.094  24.299   1.258  1.00  0.92           H  
ATOM   1942  N   HIS A 126      39.776  26.055   0.644  1.00  0.96           N  
ATOM   1943  CA  HIS A 126      41.088  26.139   0.039  1.00  0.96           C  
ATOM   1944  C   HIS A 126      42.152  26.491   1.056  1.00  0.96           C  
ATOM   1945  O   HIS A 126      41.859  26.737   2.236  1.00  0.96           O  
ATOM   1946  CB  HIS A 126      41.083  27.127  -1.145  1.00  0.96           C  
ATOM   1947  CG  HIS A 126      40.712  28.538  -0.810  1.00  0.96           C  
ATOM   1948  ND1 HIS A 126      41.609  29.438  -0.293  1.00  0.96           N  
ATOM   1949  CD2 HIS A 126      39.539  29.207  -0.945  1.00  0.96           C  
ATOM   1950  CE1 HIS A 126      41.011  30.603  -0.112  1.00  0.96           C  
ATOM   1951  NE2 HIS A 126      39.750  30.492  -0.502  1.00  0.96           N  
ATOM   1952  H   HIS A 126      39.598  26.502   1.530  1.00  0.96           H  
ATOM   1953  HA  HIS A 126      41.352  25.162  -0.365  1.00  0.96           H  
ATOM   1954 1HB  HIS A 126      42.076  27.151  -1.593  1.00  0.96           H  
ATOM   1955 2HB  HIS A 126      40.398  26.777  -1.915  1.00  0.96           H  
ATOM   1956  HD1 HIS A 126      42.591  29.252  -0.092  1.00  0.96           H  
ATOM   1957  HD2 HIS A 126      38.559  28.910  -1.319  1.00  0.96           H  
ATOM   1958  HE1 HIS A 126      41.566  31.448   0.294  1.00  0.96           H  
ATOM   1959  N   GLY A 127      43.398  26.465   0.617  1.00  1.03           N  
ATOM   1960  CA  GLY A 127      44.453  26.905   1.492  1.00  1.03           C  
ATOM   1961  C   GLY A 127      44.878  28.332   1.193  1.00  1.03           C  
ATOM   1962  O   GLY A 127      44.313  28.997   0.319  1.00  1.03           O  
ATOM   1963  H   GLY A 127      43.605  26.199  -0.334  1.00  1.03           H  
ATOM   1964 1HA  GLY A 127      44.093  26.857   2.514  1.00  1.03           H  
ATOM   1965 2HA  GLY A 127      45.310  26.237   1.409  1.00  1.03           H  
ATOM   1966  N   ARG A 128      45.891  28.786   1.909  1.00  1.13           N  
ATOM   1967  CA  ARG A 128      46.427  30.129   1.734  1.00  1.13           C  
ATOM   1968  C   ARG A 128      47.831  30.254   2.305  1.00  1.13           C  
ATOM   1969  O   ARG A 128      48.264  29.439   3.122  1.00  1.13           O  
ATOM   1970  CB  ARG A 128      45.529  31.172   2.388  1.00  1.13           C  
ATOM   1971  CG  ARG A 128      45.415  31.054   3.887  1.00  1.13           C  
ATOM   1972  CD  ARG A 128      44.515  32.090   4.460  1.00  1.13           C  
ATOM   1973  NE  ARG A 128      44.565  32.123   5.920  1.00  1.13           N  
ATOM   1974  CZ  ARG A 128      43.838  31.349   6.748  1.00  1.13           C  
ATOM   1975  NH1 ARG A 128      42.998  30.462   6.266  1.00  1.13           N  
ATOM   1976  NH2 ARG A 128      43.974  31.486   8.053  1.00  1.13           N  
ATOM   1977  H   ARG A 128      46.262  28.163   2.622  1.00  1.13           H  
ATOM   1978  HA  ARG A 128      46.473  30.342   0.665  1.00  1.13           H  
ATOM   1979 1HB  ARG A 128      45.910  32.169   2.169  1.00  1.13           H  
ATOM   1980 2HB  ARG A 128      44.522  31.106   1.970  1.00  1.13           H  
ATOM   1981 1HG  ARG A 128      44.991  30.082   4.115  1.00  1.13           H  
ATOM   1982 2HG  ARG A 128      46.396  31.140   4.333  1.00  1.13           H  
ATOM   1983 1HD  ARG A 128      44.816  33.070   4.089  1.00  1.13           H  
ATOM   1984 2HD  ARG A 128      43.488  31.888   4.158  1.00  1.13           H  
ATOM   1985  HE  ARG A 128      45.198  32.788   6.342  1.00  1.13           H  
ATOM   1986 1HH1 ARG A 128      42.893  30.354   5.266  1.00  1.13           H  
ATOM   1987 2HH1 ARG A 128      42.458  29.886   6.898  1.00  1.13           H  
ATOM   1988 1HH2 ARG A 128      44.612  32.178   8.419  1.00  1.13           H  
ATOM   1989 2HH2 ARG A 128      43.430  30.909   8.684  1.00  1.13           H  
ATOM   1990  N   ILE A 129      48.527  31.308   1.905  1.00  1.28           N  
ATOM   1991  CA  ILE A 129      49.837  31.607   2.464  1.00  1.28           C  
ATOM   1992  C   ILE A 129      49.709  32.776   3.424  1.00  1.28           C  
ATOM   1993  O   ILE A 129      49.101  33.793   3.091  1.00  1.28           O  
ATOM   1994  CB  ILE A 129      50.866  31.922   1.367  1.00  1.28           C  
ATOM   1995  CG1 ILE A 129      51.025  30.716   0.440  1.00  1.28           C  
ATOM   1996  CG2 ILE A 129      52.200  32.277   2.001  1.00  1.28           C  
ATOM   1997  CD1 ILE A 129      51.827  30.997  -0.792  1.00  1.28           C  
ATOM   1998  H   ILE A 129      48.134  31.930   1.212  1.00  1.28           H  
ATOM   1999  HA  ILE A 129      50.195  30.748   3.026  1.00  1.28           H  
ATOM   2000  HB  ILE A 129      50.520  32.758   0.762  1.00  1.28           H  
ATOM   2001 1HG1 ILE A 129      51.519  29.940   0.966  1.00  1.28           H  
ATOM   2002 2HG1 ILE A 129      50.041  30.366   0.138  1.00  1.28           H  
ATOM   2003 1HG2 ILE A 129      52.932  32.492   1.224  1.00  1.28           H  
ATOM   2004 2HG2 ILE A 129      52.078  33.147   2.618  1.00  1.28           H  
ATOM   2005 3HG2 ILE A 129      52.549  31.435   2.604  1.00  1.28           H  
ATOM   2006 1HD1 ILE A 129      51.900  30.090  -1.391  1.00  1.28           H  
ATOM   2007 2HD1 ILE A 129      51.343  31.781  -1.375  1.00  1.28           H  
ATOM   2008 3HD1 ILE A 129      52.830  31.321  -0.503  1.00  1.28           H  
ATOM   2009  N   VAL A 130      50.229  32.603   4.636  1.00  1.47           N  
ATOM   2010  CA  VAL A 130      50.138  33.627   5.672  1.00  1.47           C  
ATOM   2011  C   VAL A 130      51.525  34.152   6.059  1.00  1.47           C  
ATOM   2012  O   VAL A 130      51.684  34.878   7.042  1.00  1.47           O  
ATOM   2013  CB  VAL A 130      49.398  33.060   6.900  1.00  1.47           C  
ATOM   2014  CG1 VAL A 130      47.963  32.691   6.539  1.00  1.47           C  
ATOM   2015  CG2 VAL A 130      50.096  31.843   7.363  1.00  1.47           C  
ATOM   2016  H   VAL A 130      50.726  31.735   4.849  1.00  1.47           H  
ATOM   2017  HA  VAL A 130      49.556  34.462   5.282  1.00  1.47           H  
ATOM   2018  HB  VAL A 130      49.380  33.811   7.687  1.00  1.47           H  
ATOM   2019 1HG1 VAL A 130      47.456  32.288   7.416  1.00  1.47           H  
ATOM   2020 2HG1 VAL A 130      47.438  33.576   6.184  1.00  1.47           H  
ATOM   2021 3HG1 VAL A 130      47.983  31.940   5.758  1.00  1.47           H  
ATOM   2022 1HG2 VAL A 130      49.597  31.440   8.214  1.00  1.47           H  
ATOM   2023 2HG2 VAL A 130      50.086  31.114   6.567  1.00  1.47           H  
ATOM   2024 3HG2 VAL A 130      51.120  32.103   7.619  1.00  1.47           H  
ATOM   2025  N   GLU A 131      52.516  33.780   5.254  1.00  1.68           N  
ATOM   2026  CA  GLU A 131      53.918  34.166   5.412  1.00  1.68           C  
ATOM   2027  C   GLU A 131      54.407  33.831   6.816  1.00  1.68           C  
ATOM   2028  O   GLU A 131      54.159  32.729   7.295  1.00  1.68           O  
ATOM   2029  CB  GLU A 131      54.101  35.654   5.080  1.00  1.68           C  
ATOM   2030  CG  GLU A 131      53.710  36.011   3.644  1.00  1.68           C  
ATOM   2031  CD  GLU A 131      53.995  37.454   3.279  1.00  1.68           C  
ATOM   2032  OE1 GLU A 131      53.721  38.321   4.074  1.00  1.68           O  
ATOM   2033  OE2 GLU A 131      54.491  37.680   2.201  1.00  1.68           O  
ATOM   2034  H   GLU A 131      52.268  33.182   4.482  1.00  1.68           H  
ATOM   2035  HA  GLU A 131      54.516  33.592   4.705  1.00  1.68           H  
ATOM   2036 1HB  GLU A 131      53.514  36.270   5.762  1.00  1.68           H  
ATOM   2037 2HB  GLU A 131      55.146  35.933   5.195  1.00  1.68           H  
ATOM   2038 1HG  GLU A 131      54.253  35.358   2.961  1.00  1.68           H  
ATOM   2039 2HG  GLU A 131      52.645  35.814   3.515  1.00  1.68           H  
ATOM   2040  N   SER A 132      55.157  34.726   7.454  1.00  1.85           N  
ATOM   2041  CA  SER A 132      55.658  34.433   8.794  1.00  1.85           C  
ATOM   2042  C   SER A 132      56.210  35.648   9.519  1.00  1.85           C  
ATOM   2043  O   SER A 132      56.288  36.751   8.979  1.00  1.85           O  
ATOM   2044  CB  SER A 132      56.747  33.363   8.765  1.00  1.85           C  
ATOM   2045  OG  SER A 132      57.114  32.984  10.081  1.00  1.85           O  
ATOM   2046  H   SER A 132      55.356  35.618   7.027  1.00  1.85           H  
ATOM   2047  HA  SER A 132      54.823  34.048   9.383  1.00  1.85           H  
ATOM   2048 1HB  SER A 132      56.414  32.486   8.218  1.00  1.85           H  
ATOM   2049 2HB  SER A 132      57.626  33.753   8.244  1.00  1.85           H  
ATOM   2050  HG  SER A 132      57.760  32.272   9.966  1.00  1.85           H  
ATOM   2051  N   ASP A 133      56.621  35.389  10.754  1.00  1.94           N  
ATOM   2052  CA  ASP A 133      57.290  36.324  11.646  1.00  1.94           C  
ATOM   2053  C   ASP A 133      58.797  36.088  11.581  1.00  1.94           C  
ATOM   2054  O   ASP A 133      59.602  36.969  11.894  1.00  1.94           O  
ATOM   2055  CB  ASP A 133      56.803  36.133  13.084  1.00  1.94           C  
ATOM   2056  CG  ASP A 133      55.311  36.417  13.255  1.00  1.94           C  
ATOM   2057  OD1 ASP A 133      54.885  37.495  12.923  1.00  1.94           O  
ATOM   2058  OD2 ASP A 133      54.611  35.544  13.714  1.00  1.94           O  
ATOM   2059  H   ASP A 133      56.497  34.436  11.061  1.00  1.94           H  
ATOM   2060  HA  ASP A 133      57.077  37.343  11.322  1.00  1.94           H  
ATOM   2061 1HB  ASP A 133      57.004  35.109  13.399  1.00  1.94           H  
ATOM   2062 2HB  ASP A 133      57.365  36.792  13.744  1.00  1.94           H  
ATOM   2063  N   VAL A 134      59.159  34.853  11.236  1.00  1.88           N  
ATOM   2064  CA  VAL A 134      60.540  34.401  11.226  1.00  1.88           C  
ATOM   2065  C   VAL A 134      61.079  34.294   9.795  1.00  1.88           C  
ATOM   2066  O   VAL A 134      60.516  33.549   8.987  1.00  1.88           O  
ATOM   2067  CB  VAL A 134      60.636  33.019  11.907  1.00  1.88           C  
ATOM   2068  CG1 VAL A 134      62.067  32.495  11.872  1.00  1.88           C  
ATOM   2069  CG2 VAL A 134      60.149  33.137  13.335  1.00  1.88           C  
ATOM   2070  H   VAL A 134      58.431  34.206  10.953  1.00  1.88           H  
ATOM   2071  HA  VAL A 134      61.106  35.107  11.818  1.00  1.88           H  
ATOM   2072  HB  VAL A 134      60.014  32.310  11.361  1.00  1.88           H  
ATOM   2073 1HG1 VAL A 134      62.104  31.521  12.342  1.00  1.88           H  
ATOM   2074 2HG1 VAL A 134      62.397  32.408  10.839  1.00  1.88           H  
ATOM   2075 3HG1 VAL A 134      62.721  33.179  12.405  1.00  1.88           H  
ATOM   2076 1HG2 VAL A 134      60.198  32.162  13.818  1.00  1.88           H  
ATOM   2077 2HG2 VAL A 134      60.778  33.844  13.876  1.00  1.88           H  
ATOM   2078 3HG2 VAL A 134      59.117  33.490  13.342  1.00  1.88           H  
ATOM   2079  N   PRO A 135      62.147  35.021   9.436  1.00  1.70           N  
ATOM   2080  CA  PRO A 135      62.688  35.031   8.103  1.00  1.70           C  
ATOM   2081  C   PRO A 135      63.225  33.652   7.837  1.00  1.70           C  
ATOM   2082  O   PRO A 135      63.705  32.984   8.750  1.00  1.70           O  
ATOM   2083  CB  PRO A 135      63.783  36.102   8.172  1.00  1.70           C  
ATOM   2084  CG  PRO A 135      64.168  36.170   9.637  1.00  1.70           C  
ATOM   2085  CD  PRO A 135      62.890  35.848  10.404  1.00  1.70           C  
ATOM   2086  HA  PRO A 135      61.899  35.297   7.384  1.00  1.70           H  
ATOM   2087 1HB  PRO A 135      64.626  35.812   7.526  1.00  1.70           H  
ATOM   2088 2HB  PRO A 135      63.398  37.056   7.787  1.00  1.70           H  
ATOM   2089 1HG  PRO A 135      64.975  35.451   9.845  1.00  1.70           H  
ATOM   2090 2HG  PRO A 135      64.565  37.169   9.875  1.00  1.70           H  
ATOM   2091 1HD  PRO A 135      63.177  35.276  11.290  1.00  1.70           H  
ATOM   2092 2HD  PRO A 135      62.325  36.766  10.649  1.00  1.70           H  
ATOM   2093  N   GLY A 136      63.159  33.223   6.590  1.00  1.47           N  
ATOM   2094  CA  GLY A 136      63.636  31.898   6.231  1.00  1.47           C  
ATOM   2095  C   GLY A 136      62.508  30.868   6.303  1.00  1.47           C  
ATOM   2096  O   GLY A 136      62.683  29.728   5.851  1.00  1.47           O  
ATOM   2097  H   GLY A 136      62.760  33.816   5.875  1.00  1.47           H  
ATOM   2098 1HA  GLY A 136      64.044  31.923   5.221  1.00  1.47           H  
ATOM   2099 2HA  GLY A 136      64.445  31.604   6.899  1.00  1.47           H  
ATOM   2100  N   LYS A 137      61.345  31.263   6.856  1.00  1.26           N  
ATOM   2101  CA  LYS A 137      60.218  30.341   6.959  1.00  1.26           C  
ATOM   2102  C   LYS A 137      58.928  30.937   6.390  1.00  1.26           C  
ATOM   2103  O   LYS A 137      58.729  32.155   6.388  1.00  1.26           O  
ATOM   2104  CB  LYS A 137      59.992  29.930   8.416  1.00  1.26           C  
ATOM   2105  CG  LYS A 137      61.183  29.237   9.073  1.00  1.26           C  
ATOM   2106  CD  LYS A 137      60.855  28.735  10.468  1.00  1.26           C  
ATOM   2107  CE  LYS A 137      59.952  27.503  10.414  1.00  1.26           C  
ATOM   2108  NZ  LYS A 137      59.783  26.877  11.761  1.00  1.26           N  
ATOM   2109  H   LYS A 137      61.243  32.197   7.262  1.00  1.26           H  
ATOM   2110  HA  LYS A 137      60.444  29.449   6.377  1.00  1.26           H  
ATOM   2111 1HB  LYS A 137      59.758  30.819   9.006  1.00  1.26           H  
ATOM   2112 2HB  LYS A 137      59.134  29.258   8.470  1.00  1.26           H  
ATOM   2113 1HG  LYS A 137      61.503  28.404   8.462  1.00  1.26           H  
ATOM   2114 2HG  LYS A 137      62.011  29.945   9.148  1.00  1.26           H  
ATOM   2115 1HD  LYS A 137      61.780  28.462  10.968  1.00  1.26           H  
ATOM   2116 2HD  LYS A 137      60.365  29.523  11.041  1.00  1.26           H  
ATOM   2117 1HE  LYS A 137      58.973  27.793  10.031  1.00  1.26           H  
ATOM   2118 2HE  LYS A 137      60.391  26.771   9.736  1.00  1.26           H  
ATOM   2119 1HZ  LYS A 137      59.186  26.065  11.689  1.00  1.26           H  
ATOM   2120 2HZ  LYS A 137      60.689  26.596  12.111  1.00  1.26           H  
ATOM   2121 3HZ  LYS A 137      59.366  27.542  12.396  1.00  1.26           H  
ATOM   2122  N   GLU A 138      58.038  30.051   5.944  1.00  1.09           N  
ATOM   2123  CA  GLU A 138      56.716  30.428   5.443  1.00  1.09           C  
ATOM   2124  C   GLU A 138      55.641  29.511   6.005  1.00  1.09           C  
ATOM   2125  O   GLU A 138      55.788  28.285   5.987  1.00  1.09           O  
ATOM   2126  CB  GLU A 138      56.698  30.330   3.907  1.00  1.09           C  
ATOM   2127  CG  GLU A 138      55.394  30.725   3.208  1.00  1.09           C  
ATOM   2128  CD  GLU A 138      55.511  30.646   1.689  1.00  1.09           C  
ATOM   2129  OE1 GLU A 138      56.286  31.388   1.138  1.00  1.09           O  
ATOM   2130  OE2 GLU A 138      54.832  29.834   1.087  1.00  1.09           O  
ATOM   2131  H   GLU A 138      58.304  29.066   5.947  1.00  1.09           H  
ATOM   2132  HA  GLU A 138      56.492  31.450   5.754  1.00  1.09           H  
ATOM   2133 1HB  GLU A 138      57.498  30.949   3.499  1.00  1.09           H  
ATOM   2134 2HB  GLU A 138      56.911  29.300   3.625  1.00  1.09           H  
ATOM   2135 1HG  GLU A 138      54.589  30.063   3.537  1.00  1.09           H  
ATOM   2136 2HG  GLU A 138      55.131  31.735   3.494  1.00  1.09           H  
ATOM   2137  N   SER A 139      54.550  30.088   6.493  1.00  0.97           N  
ATOM   2138  CA  SER A 139      53.461  29.272   6.980  1.00  0.97           C  
ATOM   2139  C   SER A 139      52.296  29.311   6.016  1.00  0.97           C  
ATOM   2140  O   SER A 139      52.031  30.333   5.364  1.00  0.97           O  
ATOM   2141  CB  SER A 139      53.039  29.716   8.368  1.00  0.97           C  
ATOM   2142  OG  SER A 139      54.074  29.496   9.314  1.00  0.97           O  
ATOM   2143  H   SER A 139      54.459  31.100   6.544  1.00  0.97           H  
ATOM   2144  HA  SER A 139      53.794  28.244   7.043  1.00  0.97           H  
ATOM   2145 1HB  SER A 139      52.806  30.771   8.342  1.00  0.97           H  
ATOM   2146 2HB  SER A 139      52.136  29.183   8.670  1.00  0.97           H  
ATOM   2147  HG  SER A 139      54.030  28.573   9.559  1.00  0.97           H  
ATOM   2148  N   ARG A 140      51.623  28.176   5.928  1.00  0.90           N  
ATOM   2149  CA  ARG A 140      50.469  28.008   5.080  1.00  0.90           C  
ATOM   2150  C   ARG A 140      49.324  27.365   5.829  1.00  0.90           C  
ATOM   2151  O   ARG A 140      49.517  26.660   6.821  1.00  0.90           O  
ATOM   2152  CB  ARG A 140      50.829  27.164   3.881  1.00  0.90           C  
ATOM   2153  CG  ARG A 140      51.892  27.759   3.017  1.00  0.90           C  
ATOM   2154  CD  ARG A 140      52.059  27.004   1.786  1.00  0.90           C  
ATOM   2155  NE  ARG A 140      53.041  27.592   0.920  1.00  0.90           N  
ATOM   2156  CZ  ARG A 140      53.328  27.154  -0.307  1.00  0.90           C  
ATOM   2157  NH1 ARG A 140      52.705  26.096  -0.799  1.00  0.90           N  
ATOM   2158  NH2 ARG A 140      54.237  27.807  -1.003  1.00  0.90           N  
ATOM   2159  H   ARG A 140      51.945  27.380   6.475  1.00  0.90           H  
ATOM   2160  HA  ARG A 140      50.144  28.988   4.735  1.00  0.90           H  
ATOM   2161 1HB  ARG A 140      51.187  26.200   4.224  1.00  0.90           H  
ATOM   2162 2HB  ARG A 140      49.939  27.001   3.267  1.00  0.90           H  
ATOM   2163 1HG  ARG A 140      51.633  28.776   2.799  1.00  0.90           H  
ATOM   2164 2HG  ARG A 140      52.846  27.740   3.545  1.00  0.90           H  
ATOM   2165 1HD  ARG A 140      52.372  25.988   2.019  1.00  0.90           H  
ATOM   2166 2HD  ARG A 140      51.110  26.984   1.254  1.00  0.90           H  
ATOM   2167  HE  ARG A 140      53.561  28.421   1.247  1.00  0.90           H  
ATOM   2168 1HH1 ARG A 140      52.001  25.608  -0.229  1.00  0.90           H  
ATOM   2169 2HH1 ARG A 140      52.924  25.769  -1.727  1.00  0.90           H  
ATOM   2170 1HH2 ARG A 140      54.679  28.633  -0.562  1.00  0.90           H  
ATOM   2171 2HH2 ARG A 140      54.483  27.516  -1.934  1.00  0.90           H  
ATOM   2172  N   VAL A 141      48.122  27.610   5.356  1.00  0.86           N  
ATOM   2173  CA  VAL A 141      46.951  27.026   5.982  1.00  0.86           C  
ATOM   2174  C   VAL A 141      46.171  26.248   4.939  1.00  0.86           C  
ATOM   2175  O   VAL A 141      46.020  26.736   3.824  1.00  0.86           O  
ATOM   2176  CB  VAL A 141      46.096  28.147   6.586  1.00  0.86           C  
ATOM   2177  CG1 VAL A 141      44.903  27.553   7.275  1.00  0.86           C  
ATOM   2178  CG2 VAL A 141      46.932  28.956   7.511  1.00  0.86           C  
ATOM   2179  H   VAL A 141      48.030  28.218   4.544  1.00  0.86           H  
ATOM   2180  HA  VAL A 141      47.257  26.339   6.769  1.00  0.86           H  
ATOM   2181  HB  VAL A 141      45.724  28.778   5.805  1.00  0.86           H  
ATOM   2182 1HG1 VAL A 141      44.290  28.334   7.707  1.00  0.86           H  
ATOM   2183 2HG1 VAL A 141      44.307  26.974   6.571  1.00  0.86           H  
ATOM   2184 3HG1 VAL A 141      45.266  26.902   8.065  1.00  0.86           H  
ATOM   2185 1HG2 VAL A 141      46.340  29.749   7.952  1.00  0.86           H  
ATOM   2186 2HG2 VAL A 141      47.294  28.299   8.271  1.00  0.86           H  
ATOM   2187 3HG2 VAL A 141      47.770  29.396   6.981  1.00  0.86           H  
ATOM   2188  N   TYR A 142      45.748  25.015   5.246  1.00  0.84           N  
ATOM   2189  CA  TYR A 142      44.979  24.233   4.270  1.00  0.84           C  
ATOM   2190  C   TYR A 142      43.629  23.759   4.808  1.00  0.84           C  
ATOM   2191  O   TYR A 142      43.548  22.707   5.457  1.00  0.84           O  
ATOM   2192  CB  TYR A 142      45.805  23.050   3.785  1.00  0.84           C  
ATOM   2193  CG  TYR A 142      47.068  23.443   3.047  1.00  0.84           C  
ATOM   2194  CD1 TYR A 142      48.252  23.684   3.735  1.00  0.84           C  
ATOM   2195  CD2 TYR A 142      47.036  23.550   1.669  1.00  0.84           C  
ATOM   2196  CE1 TYR A 142      49.399  24.023   3.028  1.00  0.84           C  
ATOM   2197  CE2 TYR A 142      48.170  23.889   0.970  1.00  0.84           C  
ATOM   2198  CZ  TYR A 142      49.350  24.123   1.634  1.00  0.84           C  
ATOM   2199  OH  TYR A 142      50.483  24.446   0.906  1.00  0.84           O  
ATOM   2200  H   TYR A 142      45.912  24.622   6.183  1.00  0.84           H  
ATOM   2201  HA  TYR A 142      44.768  24.860   3.416  1.00  0.84           H  
ATOM   2202 1HB  TYR A 142      46.089  22.435   4.640  1.00  0.84           H  
ATOM   2203 2HB  TYR A 142      45.198  22.432   3.125  1.00  0.84           H  
ATOM   2204  HD1 TYR A 142      48.282  23.600   4.828  1.00  0.84           H  
ATOM   2205  HD2 TYR A 142      46.106  23.359   1.133  1.00  0.84           H  
ATOM   2206  HE1 TYR A 142      50.328  24.201   3.561  1.00  0.84           H  
ATOM   2207  HE2 TYR A 142      48.135  23.965  -0.117  1.00  0.84           H  
ATOM   2208  HH  TYR A 142      50.274  24.379  -0.032  1.00  0.84           H  
ATOM   2209  N   ARG A 143      42.546  24.494   4.526  1.00  0.83           N  
ATOM   2210  CA  ARG A 143      41.297  24.080   5.147  1.00  0.83           C  
ATOM   2211  C   ARG A 143      40.949  22.680   4.670  1.00  0.83           C  
ATOM   2212  O   ARG A 143      40.929  22.411   3.464  1.00  0.83           O  
ATOM   2213  CB  ARG A 143      40.170  25.049   4.851  1.00  0.83           C  
ATOM   2214  CG  ARG A 143      38.864  24.694   5.508  1.00  0.83           C  
ATOM   2215  CD  ARG A 143      37.829  25.720   5.283  1.00  0.83           C  
ATOM   2216  NE  ARG A 143      38.080  26.942   6.044  1.00  0.83           N  
ATOM   2217  CZ  ARG A 143      37.422  28.112   5.879  1.00  0.83           C  
ATOM   2218  NH1 ARG A 143      36.489  28.225   4.962  1.00  0.83           N  
ATOM   2219  NH2 ARG A 143      37.719  29.149   6.646  1.00  0.83           N  
ATOM   2220  H   ARG A 143      42.572  25.323   3.929  1.00  0.83           H  
ATOM   2221  HA  ARG A 143      41.441  24.057   6.224  1.00  0.83           H  
ATOM   2222 1HB  ARG A 143      40.453  26.040   5.203  1.00  0.83           H  
ATOM   2223 2HB  ARG A 143      40.020  25.121   3.776  1.00  0.83           H  
ATOM   2224 1HG  ARG A 143      38.500  23.743   5.122  1.00  0.83           H  
ATOM   2225 2HG  ARG A 143      39.023  24.602   6.587  1.00  0.83           H  
ATOM   2226 1HD  ARG A 143      37.774  25.974   4.227  1.00  0.83           H  
ATOM   2227 2HD  ARG A 143      36.894  25.310   5.608  1.00  0.83           H  
ATOM   2228  HE  ARG A 143      38.788  26.903   6.769  1.00  0.83           H  
ATOM   2229 1HH1 ARG A 143      36.257  27.436   4.377  1.00  0.83           H  
ATOM   2230 2HH1 ARG A 143      35.998  29.100   4.846  1.00  0.83           H  
ATOM   2231 1HH2 ARG A 143      38.434  29.065   7.358  1.00  0.83           H  
ATOM   2232 2HH2 ARG A 143      37.223  30.025   6.535  1.00  0.83           H  
ATOM   2233  N   SER A 144      40.676  21.798   5.630  1.00  0.81           N  
ATOM   2234  CA  SER A 144      40.423  20.395   5.350  1.00  0.81           C  
ATOM   2235  C   SER A 144      39.257  19.816   6.143  1.00  0.81           C  
ATOM   2236  O   SER A 144      38.817  20.380   7.140  1.00  0.81           O  
ATOM   2237  CB  SER A 144      41.686  19.613   5.655  1.00  0.81           C  
ATOM   2238  OG  SER A 144      42.786  20.091   4.891  1.00  0.81           O  
ATOM   2239  H   SER A 144      40.718  22.117   6.596  1.00  0.81           H  
ATOM   2240  HA  SER A 144      40.192  20.295   4.289  1.00  0.81           H  
ATOM   2241 1HB  SER A 144      41.916  19.702   6.718  1.00  0.81           H  
ATOM   2242 2HB  SER A 144      41.523  18.560   5.445  1.00  0.81           H  
ATOM   2243  HG  SER A 144      42.962  21.031   5.185  1.00  0.81           H  
ATOM   2244  N   ALA A 145      38.767  18.662   5.710  1.00  0.78           N  
ATOM   2245  CA  ALA A 145      37.660  17.964   6.377  1.00  0.78           C  
ATOM   2246  C   ALA A 145      37.945  17.689   7.858  1.00  0.78           C  
ATOM   2247  O   ALA A 145      39.044  17.251   8.199  1.00  0.78           O  
ATOM   2248  CB  ALA A 145      37.446  16.648   5.665  1.00  0.78           C  
ATOM   2249  H   ALA A 145      39.164  18.250   4.877  1.00  0.78           H  
ATOM   2250  HA  ALA A 145      36.763  18.582   6.300  1.00  0.78           H  
ATOM   2251 1HB  ALA A 145      36.643  16.109   6.088  1.00  0.78           H  
ATOM   2252 2HB  ALA A 145      37.248  16.824   4.637  1.00  0.78           H  
ATOM   2253 3HB  ALA A 145      38.347  16.049   5.747  1.00  0.78           H  
ATOM   2254  N   ILE A 146      36.951  17.908   8.737  1.00  0.74           N  
ATOM   2255  CA  ILE A 146      37.119  17.647  10.177  1.00  0.74           C  
ATOM   2256  C   ILE A 146      37.172  16.164  10.570  1.00  0.74           C  
ATOM   2257  O   ILE A 146      37.793  15.816  11.577  1.00  0.74           O  
ATOM   2258  CB  ILE A 146      36.005  18.337  11.012  1.00  0.74           C  
ATOM   2259  CG1 ILE A 146      36.429  18.466  12.462  1.00  0.74           C  
ATOM   2260  CG2 ILE A 146      34.649  17.579  10.959  1.00  0.74           C  
ATOM   2261  CD1 ILE A 146      35.522  19.406  13.244  1.00  0.74           C  
ATOM   2262  H   ILE A 146      36.065  18.302   8.418  1.00  0.74           H  
ATOM   2263  HA  ILE A 146      38.065  18.098  10.475  1.00  0.74           H  
ATOM   2264  HB  ILE A 146      35.873  19.329  10.636  1.00  0.74           H  
ATOM   2265 1HG1 ILE A 146      36.402  17.486  12.931  1.00  0.74           H  
ATOM   2266 2HG1 ILE A 146      37.450  18.848  12.507  1.00  0.74           H  
ATOM   2267 1HG2 ILE A 146      33.912  18.127  11.543  1.00  0.74           H  
ATOM   2268 2HG2 ILE A 146      34.314  17.512   9.941  1.00  0.74           H  
ATOM   2269 3HG2 ILE A 146      34.755  16.577  11.372  1.00  0.74           H  
ATOM   2270 1HD1 ILE A 146      35.856  19.468  14.280  1.00  0.74           H  
ATOM   2271 2HD1 ILE A 146      35.551  20.406  12.788  1.00  0.74           H  
ATOM   2272 3HD1 ILE A 146      34.517  19.037  13.214  1.00  0.74           H  
ATOM   2273  N   GLY A 147      36.489  15.296   9.819  1.00  0.70           N  
ATOM   2274  CA  GLY A 147      36.430  13.883  10.191  1.00  0.70           C  
ATOM   2275  C   GLY A 147      35.041  13.299   9.946  1.00  0.70           C  
ATOM   2276  O   GLY A 147      34.388  13.588   8.946  1.00  0.70           O  
ATOM   2277  H   GLY A 147      35.999  15.629   8.993  1.00  0.70           H  
ATOM   2278 1HA  GLY A 147      37.172  13.326   9.618  1.00  0.70           H  
ATOM   2279 2HA  GLY A 147      36.690  13.771  11.241  1.00  0.70           H  
ATOM   2280  N   VAL A 148      34.610  12.425  10.835  1.00  0.67           N  
ATOM   2281  CA  VAL A 148      33.270  11.874  10.717  1.00  0.67           C  
ATOM   2282  C   VAL A 148      32.305  12.805  11.458  1.00  0.67           C  
ATOM   2283  O   VAL A 148      32.645  13.365  12.510  1.00  0.67           O  
ATOM   2284  CB  VAL A 148      33.197  10.438  11.240  1.00  0.67           C  
ATOM   2285  CG1 VAL A 148      31.772   9.937  11.170  1.00  0.67           C  
ATOM   2286  CG2 VAL A 148      34.100   9.564  10.424  1.00  0.67           C  
ATOM   2287  H   VAL A 148      35.199  12.169  11.619  1.00  0.67           H  
ATOM   2288  HA  VAL A 148      32.984  11.852   9.665  1.00  0.67           H  
ATOM   2289  HB  VAL A 148      33.521  10.407  12.257  1.00  0.67           H  
ATOM   2290 1HG1 VAL A 148      31.746   8.930  11.521  1.00  0.67           H  
ATOM   2291 2HG1 VAL A 148      31.124  10.555  11.783  1.00  0.67           H  
ATOM   2292 3HG1 VAL A 148      31.430   9.970  10.137  1.00  0.67           H  
ATOM   2293 1HG2 VAL A 148      34.040   8.553  10.814  1.00  0.67           H  
ATOM   2294 2HG2 VAL A 148      33.794   9.569   9.398  1.00  0.67           H  
ATOM   2295 3HG2 VAL A 148      35.125   9.922  10.494  1.00  0.67           H  
ATOM   2296  N   VAL A 149      31.152  13.055  10.869  1.00  0.66           N  
ATOM   2297  CA  VAL A 149      30.180  13.923  11.496  1.00  0.66           C  
ATOM   2298  C   VAL A 149      28.915  13.175  11.866  1.00  0.66           C  
ATOM   2299  O   VAL A 149      28.384  12.406  11.060  1.00  0.66           O  
ATOM   2300  CB  VAL A 149      29.817  15.066  10.558  1.00  0.66           C  
ATOM   2301  CG1 VAL A 149      28.787  15.964  11.211  1.00  0.66           C  
ATOM   2302  CG2 VAL A 149      31.092  15.806  10.167  1.00  0.66           C  
ATOM   2303  H   VAL A 149      30.938  12.614   9.982  1.00  0.66           H  
ATOM   2304  HA  VAL A 149      30.621  14.337  12.393  1.00  0.66           H  
ATOM   2305  HB  VAL A 149      29.365  14.660   9.665  1.00  0.66           H  
ATOM   2306 1HG1 VAL A 149      28.532  16.747  10.543  1.00  0.66           H  
ATOM   2307 2HG1 VAL A 149      27.892  15.400  11.448  1.00  0.66           H  
ATOM   2308 3HG1 VAL A 149      29.198  16.383  12.125  1.00  0.66           H  
ATOM   2309 1HG2 VAL A 149      30.862  16.593   9.483  1.00  0.66           H  
ATOM   2310 2HG2 VAL A 149      31.564  16.214  11.035  1.00  0.66           H  
ATOM   2311 3HG2 VAL A 149      31.772  15.114   9.696  1.00  0.66           H  
ATOM   2312  N   GLY A 150      28.472  13.362  13.101  1.00  0.66           N  
ATOM   2313  CA  GLY A 150      27.228  12.758  13.527  1.00  0.66           C  
ATOM   2314  C   GLY A 150      26.099  13.773  13.353  1.00  0.66           C  
ATOM   2315  O   GLY A 150      26.271  14.956  13.659  1.00  0.66           O  
ATOM   2316  H   GLY A 150      28.989  13.987  13.719  1.00  0.66           H  
ATOM   2317 1HA  GLY A 150      27.026  11.857  12.949  1.00  0.66           H  
ATOM   2318 2HA  GLY A 150      27.317  12.468  14.570  1.00  0.66           H  
ATOM   2319  N   VAL A 151      24.943  13.321  12.890  1.00  0.69           N  
ATOM   2320  CA  VAL A 151      23.787  14.188  12.725  1.00  0.69           C  
ATOM   2321  C   VAL A 151      22.543  13.660  13.395  1.00  0.69           C  
ATOM   2322  O   VAL A 151      22.089  12.576  13.063  1.00  0.69           O  
ATOM   2323  CB  VAL A 151      23.511  14.372  11.220  1.00  0.69           C  
ATOM   2324  CG1 VAL A 151      22.274  15.232  10.990  1.00  0.69           C  
ATOM   2325  CG2 VAL A 151      24.751  14.992  10.542  1.00  0.69           C  
ATOM   2326  H   VAL A 151      24.881  12.349  12.605  1.00  0.69           H  
ATOM   2327  HA  VAL A 151      24.000  15.141  13.176  1.00  0.69           H  
ATOM   2328  HB  VAL A 151      23.317  13.409  10.784  1.00  0.69           H  
ATOM   2329 1HG1 VAL A 151      22.092  15.331   9.919  1.00  0.69           H  
ATOM   2330 2HG1 VAL A 151      21.407  14.765  11.462  1.00  0.69           H  
ATOM   2331 3HG1 VAL A 151      22.432  16.218  11.429  1.00  0.69           H  
ATOM   2332 1HG2 VAL A 151      24.574  15.109   9.493  1.00  0.69           H  
ATOM   2333 2HG2 VAL A 151      24.959  15.963  10.968  1.00  0.69           H  
ATOM   2334 3HG2 VAL A 151      25.607  14.350  10.688  1.00  0.69           H  
ATOM   2335  N   ILE A 152      21.980  14.437  14.310  1.00  0.73           N  
ATOM   2336  CA  ILE A 152      20.758  14.034  14.997  1.00  0.73           C  
ATOM   2337  C   ILE A 152      19.600  14.963  14.598  1.00  0.73           C  
ATOM   2338  O   ILE A 152      19.710  16.198  14.728  1.00  0.73           O  
ATOM   2339  CB  ILE A 152      20.979  14.058  16.505  1.00  0.73           C  
ATOM   2340  CG1 ILE A 152      22.141  13.093  16.898  1.00  0.73           C  
ATOM   2341  CG2 ILE A 152      19.688  13.644  17.207  1.00  0.73           C  
ATOM   2342  CD1 ILE A 152      22.617  13.262  18.332  1.00  0.73           C  
ATOM   2343  H   ILE A 152      22.447  15.308  14.574  1.00  0.73           H  
ATOM   2344  HA  ILE A 152      20.500  13.022  14.700  1.00  0.73           H  
ATOM   2345  HB  ILE A 152      21.295  15.042  16.777  1.00  0.73           H  
ATOM   2346 1HG1 ILE A 152      21.812  12.067  16.765  1.00  0.73           H  
ATOM   2347 2HG1 ILE A 152      22.992  13.273  16.242  1.00  0.73           H  
ATOM   2348 1HG2 ILE A 152      19.831  13.656  18.284  1.00  0.73           H  
ATOM   2349 2HG2 ILE A 152      18.888  14.336  16.936  1.00  0.73           H  
ATOM   2350 3HG2 ILE A 152      19.417  12.637  16.888  1.00  0.73           H  
ATOM   2351 1HD1 ILE A 152      23.426  12.563  18.535  1.00  0.73           H  
ATOM   2352 2HD1 ILE A 152      22.978  14.284  18.476  1.00  0.73           H  
ATOM   2353 3HD1 ILE A 152      21.794  13.070  19.016  1.00  0.73           H  
ATOM   2354  N   SER A 153      18.499  14.375  14.097  1.00  0.79           N  
ATOM   2355  CA  SER A 153      17.403  15.208  13.597  1.00  0.79           C  
ATOM   2356  C   SER A 153      16.019  14.914  14.260  1.00  0.79           C  
ATOM   2357  O   SER A 153      15.705  13.756  14.527  1.00  0.79           O  
ATOM   2358  CB  SER A 153      17.271  14.997  12.087  1.00  0.79           C  
ATOM   2359  OG  SER A 153      18.444  15.361  11.394  1.00  0.79           O  
ATOM   2360  H   SER A 153      18.451  13.353  14.063  1.00  0.79           H  
ATOM   2361  HA  SER A 153      17.712  16.226  13.768  1.00  0.79           H  
ATOM   2362 1HB  SER A 153      17.051  13.979  11.876  1.00  0.79           H  
ATOM   2363 2HB  SER A 153      16.429  15.577  11.714  1.00  0.79           H  
ATOM   2364  HG  SER A 153      18.224  15.285  10.438  1.00  0.79           H  
ATOM   2365  N   PRO A 154      15.185  15.954  14.515  1.00  0.84           N  
ATOM   2366  CA  PRO A 154      13.823  15.973  15.011  1.00  0.84           C  
ATOM   2367  C   PRO A 154      12.861  15.690  13.881  1.00  0.84           C  
ATOM   2368  O   PRO A 154      13.269  15.487  12.740  1.00  0.84           O  
ATOM   2369  CB  PRO A 154      13.662  17.404  15.517  1.00  0.84           C  
ATOM   2370  CG  PRO A 154      14.464  18.164  14.590  1.00  0.84           C  
ATOM   2371  CD  PRO A 154      15.666  17.268  14.323  1.00  0.84           C  
ATOM   2372  HA  PRO A 154      13.713  15.251  15.833  1.00  0.84           H  
ATOM   2373 1HB  PRO A 154      12.603  17.702  15.525  1.00  0.84           H  
ATOM   2374 2HB  PRO A 154      14.025  17.476  16.551  1.00  0.84           H  
ATOM   2375 1HG  PRO A 154      13.878  18.382  13.683  1.00  0.84           H  
ATOM   2376 2HG  PRO A 154      14.752  19.133  15.022  1.00  0.84           H  
ATOM   2377 1HD  PRO A 154      16.013  17.399  13.321  1.00  0.84           H  
ATOM   2378 2HD  PRO A 154      16.405  17.455  15.058  1.00  0.84           H  
ATOM   2379  N   TRP A 155      11.580  15.725  14.204  1.00  0.87           N  
ATOM   2380  CA  TRP A 155      10.503  15.556  13.239  1.00  0.87           C  
ATOM   2381  C   TRP A 155      10.153  16.834  12.486  1.00  0.87           C  
ATOM   2382  O   TRP A 155       9.269  16.837  11.628  1.00  0.87           O  
ATOM   2383  CB  TRP A 155       9.269  15.112  13.988  1.00  0.87           C  
ATOM   2384  CG  TRP A 155       8.959  16.028  15.106  1.00  0.87           C  
ATOM   2385  CD1 TRP A 155       8.156  17.117  15.069  1.00  0.87           C  
ATOM   2386  CD2 TRP A 155       9.488  15.968  16.441  1.00  0.87           C  
ATOM   2387  NE1 TRP A 155       8.128  17.725  16.296  1.00  0.87           N  
ATOM   2388  CE2 TRP A 155       8.941  17.042  17.144  1.00  0.87           C  
ATOM   2389  CE3 TRP A 155      10.373  15.106  17.088  1.00  0.87           C  
ATOM   2390  CZ2 TRP A 155       9.244  17.281  18.465  1.00  0.87           C  
ATOM   2391  CZ3 TRP A 155      10.682  15.346  18.418  1.00  0.87           C  
ATOM   2392  CH2 TRP A 155      10.129  16.407  19.089  1.00  0.87           C  
ATOM   2393  H   TRP A 155      11.325  15.877  15.170  1.00  0.87           H  
ATOM   2394  HA  TRP A 155      10.806  14.802  12.526  1.00  0.87           H  
ATOM   2395 1HB  TRP A 155       8.421  15.103  13.308  1.00  0.87           H  
ATOM   2396 2HB  TRP A 155       9.404  14.101  14.371  1.00  0.87           H  
ATOM   2397  HD1 TRP A 155       7.605  17.460  14.193  1.00  0.87           H  
ATOM   2398  HE1 TRP A 155       7.601  18.557  16.526  1.00  0.87           H  
ATOM   2399  HE3 TRP A 155      10.812  14.265  16.559  1.00  0.87           H  
ATOM   2400  HZ2 TRP A 155       8.813  18.122  19.016  1.00  0.87           H  
ATOM   2401  HZ3 TRP A 155      11.373  14.668  18.919  1.00  0.87           H  
ATOM   2402  HH2 TRP A 155      10.389  16.569  20.135  1.00  0.87           H  
ATOM   2403  N   ASN A 156      10.823  17.921  12.829  1.00  0.88           N  
ATOM   2404  CA  ASN A 156      10.543  19.218  12.252  1.00  0.88           C  
ATOM   2405  C   ASN A 156      11.359  19.448  11.001  1.00  0.88           C  
ATOM   2406  O   ASN A 156      12.582  19.342  11.022  1.00  0.88           O  
ATOM   2407  CB  ASN A 156      10.841  20.301  13.243  1.00  0.88           C  
ATOM   2408  CG  ASN A 156      10.029  20.226  14.439  1.00  0.88           C  
ATOM   2409  OD1 ASN A 156       8.839  19.941  14.363  1.00  0.88           O  
ATOM   2410  ND2 ASN A 156      10.632  20.480  15.573  1.00  0.88           N  
ATOM   2411  H   ASN A 156      11.549  17.837  13.522  1.00  0.88           H  
ATOM   2412  HA  ASN A 156       9.489  19.260  11.975  1.00  0.88           H  
ATOM   2413 1HB  ASN A 156      11.895  20.267  13.521  1.00  0.88           H  
ATOM   2414 2HB  ASN A 156      10.650  21.262  12.792  1.00  0.88           H  
ATOM   2415 1HD2 ASN A 156      10.112  20.470  16.429  1.00  0.88           H  
ATOM   2416 2HD2 ASN A 156      11.600  20.719  15.586  1.00  0.88           H  
ATOM   2417  N   PHE A 157      10.662  19.747   9.902  1.00  0.86           N  
ATOM   2418  CA  PHE A 157      11.260  19.999   8.588  1.00  0.86           C  
ATOM   2419  C   PHE A 157      12.496  19.127   8.326  1.00  0.86           C  
ATOM   2420  O   PHE A 157      13.523  19.639   7.867  1.00  0.86           O  
ATOM   2421  CB  PHE A 157      11.599  21.500   8.469  1.00  0.86           C  
ATOM   2422  CG  PHE A 157      12.670  22.061   9.433  1.00  0.86           C  
ATOM   2423  CD1 PHE A 157      13.960  22.156   9.057  1.00  0.86           C  
ATOM   2424  CD2 PHE A 157      12.363  22.465  10.719  1.00  0.86           C  
ATOM   2425  CE1 PHE A 157      14.910  22.639   9.919  1.00  0.86           C  
ATOM   2426  CE2 PHE A 157      13.301  22.954  11.586  1.00  0.86           C  
ATOM   2427  CZ  PHE A 157      14.586  23.047  11.182  1.00  0.86           C  
ATOM   2428  H   PHE A 157       9.656  19.798   9.980  1.00  0.86           H  
ATOM   2429  HA  PHE A 157      10.510  19.777   7.828  1.00  0.86           H  
ATOM   2430 1HB  PHE A 157      11.937  21.696   7.450  1.00  0.86           H  
ATOM   2431 2HB  PHE A 157      10.689  22.078   8.613  1.00  0.86           H  
ATOM   2432  HD1 PHE A 157      14.245  21.839   8.073  1.00  0.86           H  
ATOM   2433  HD2 PHE A 157      11.375  22.372  11.045  1.00  0.86           H  
ATOM   2434  HE1 PHE A 157      15.925  22.676   9.596  1.00  0.86           H  
ATOM   2435  HE2 PHE A 157      13.020  23.254  12.591  1.00  0.86           H  
ATOM   2436  HZ  PHE A 157      15.357  23.424  11.859  1.00  0.86           H  
ATOM   2437  N   PRO A 158      12.389  17.791   8.520  1.00  0.83           N  
ATOM   2438  CA  PRO A 158      13.486  16.854   8.612  1.00  0.83           C  
ATOM   2439  C   PRO A 158      14.315  16.686   7.351  1.00  0.83           C  
ATOM   2440  O   PRO A 158      15.471  16.269   7.440  1.00  0.83           O  
ATOM   2441  CB  PRO A 158      12.764  15.544   8.924  1.00  0.83           C  
ATOM   2442  CG  PRO A 158      11.367  15.714   8.358  1.00  0.83           C  
ATOM   2443  CD  PRO A 158      11.044  17.147   8.553  1.00  0.83           C  
ATOM   2444  HA  PRO A 158      14.119  17.147   9.462  1.00  0.83           H  
ATOM   2445 1HB  PRO A 158      13.261  14.733   8.455  1.00  0.83           H  
ATOM   2446 2HB  PRO A 158      12.773  15.357  10.013  1.00  0.83           H  
ATOM   2447 1HG  PRO A 158      11.355  15.425   7.300  1.00  0.83           H  
ATOM   2448 2HG  PRO A 158      10.660  15.051   8.879  1.00  0.83           H  
ATOM   2449 1HD  PRO A 158      10.400  17.504   7.734  1.00  0.83           H  
ATOM   2450 2HD  PRO A 158      10.569  17.226   9.521  1.00  0.83           H  
ATOM   2451  N   LEU A 159      13.766  17.022   6.175  1.00  0.79           N  
ATOM   2452  CA  LEU A 159      14.530  16.825   4.948  1.00  0.79           C  
ATOM   2453  C   LEU A 159      15.522  17.958   4.809  1.00  0.79           C  
ATOM   2454  O   LEU A 159      16.714  17.738   4.590  1.00  0.79           O  
ATOM   2455  CB  LEU A 159      13.609  16.786   3.728  1.00  0.79           C  
ATOM   2456  CG  LEU A 159      14.304  16.543   2.373  1.00  0.79           C  
ATOM   2457  CD1 LEU A 159      14.970  15.132   2.385  1.00  0.79           C  
ATOM   2458  CD2 LEU A 159      13.270  16.701   1.266  1.00  0.79           C  
ATOM   2459  H   LEU A 159      12.825  17.415   6.105  1.00  0.79           H  
ATOM   2460  HA  LEU A 159      15.071  15.881   5.017  1.00  0.79           H  
ATOM   2461 1HB  LEU A 159      12.870  15.998   3.877  1.00  0.79           H  
ATOM   2462 2HB  LEU A 159      13.089  17.723   3.665  1.00  0.79           H  
ATOM   2463  HG  LEU A 159      15.090  17.278   2.232  1.00  0.79           H  
ATOM   2464 1HD1 LEU A 159      15.477  14.941   1.448  1.00  0.79           H  
ATOM   2465 2HD1 LEU A 159      15.699  15.080   3.199  1.00  0.79           H  
ATOM   2466 3HD1 LEU A 159      14.205  14.368   2.540  1.00  0.79           H  
ATOM   2467 1HD2 LEU A 159      13.719  16.556   0.296  1.00  0.79           H  
ATOM   2468 2HD2 LEU A 159      12.484  15.967   1.416  1.00  0.79           H  
ATOM   2469 3HD2 LEU A 159      12.850  17.707   1.320  1.00  0.79           H  
ATOM   2470  N   HIS A 160      15.018  19.187   4.946  1.00  0.76           N  
ATOM   2471  CA  HIS A 160      15.836  20.392   4.867  1.00  0.76           C  
ATOM   2472  C   HIS A 160      16.828  20.367   6.002  1.00  0.76           C  
ATOM   2473  O   HIS A 160      18.004  20.686   5.838  1.00  0.76           O  
ATOM   2474  CB  HIS A 160      14.977  21.653   4.970  1.00  0.76           C  
ATOM   2475  CG  HIS A 160      15.719  22.964   4.783  1.00  0.76           C  
ATOM   2476  ND1 HIS A 160      16.293  23.724   5.814  1.00  0.76           N  
ATOM   2477  CD2 HIS A 160      15.962  23.615   3.677  1.00  0.76           C  
ATOM   2478  CE1 HIS A 160      16.830  24.817   5.280  1.00  0.76           C  
ATOM   2479  NE2 HIS A 160      16.642  24.776   3.996  1.00  0.76           N  
ATOM   2480  H   HIS A 160      14.025  19.282   5.128  1.00  0.76           H  
ATOM   2481  HA  HIS A 160      16.385  20.414   3.927  1.00  0.76           H  
ATOM   2482 1HB  HIS A 160      14.211  21.609   4.193  1.00  0.76           H  
ATOM   2483 2HB  HIS A 160      14.465  21.669   5.916  1.00  0.76           H  
ATOM   2484  HD2 HIS A 160      15.668  23.271   2.733  1.00  0.76           H  
ATOM   2485  HE1 HIS A 160      17.347  25.617   5.810  1.00  0.76           H  
ATOM   2486  HE2 HIS A 160      16.952  25.482   3.332  1.00  0.76           H  
ATOM   2487  N   LEU A 161      16.327  20.002   7.176  1.00  0.74           N  
ATOM   2488  CA  LEU A 161      17.128  19.951   8.371  1.00  0.74           C  
ATOM   2489  C   LEU A 161      18.279  18.985   8.203  1.00  0.74           C  
ATOM   2490  O   LEU A 161      19.443  19.298   8.490  1.00  0.74           O  
ATOM   2491  CB  LEU A 161      16.298  19.465   9.517  1.00  0.74           C  
ATOM   2492  CG  LEU A 161      16.879  19.565  10.795  1.00  0.74           C  
ATOM   2493  CD1 LEU A 161      15.759  19.553  11.762  1.00  0.74           C  
ATOM   2494  CD2 LEU A 161      17.837  18.432  10.957  1.00  0.74           C  
ATOM   2495  H   LEU A 161      15.340  19.758   7.257  1.00  0.74           H  
ATOM   2496  HA  LEU A 161      17.503  20.945   8.586  1.00  0.74           H  
ATOM   2497 1HB  LEU A 161      15.357  19.947   9.533  1.00  0.74           H  
ATOM   2498 2HB  LEU A 161      16.108  18.413   9.358  1.00  0.74           H  
ATOM   2499  HG  LEU A 161      17.406  20.511  10.910  1.00  0.74           H  
ATOM   2500 1HD1 LEU A 161      16.146  19.636  12.758  1.00  0.74           H  
ATOM   2501 2HD1 LEU A 161      15.095  20.370  11.577  1.00  0.74           H  
ATOM   2502 3HD1 LEU A 161      15.202  18.626  11.639  1.00  0.74           H  
ATOM   2503 1HD2 LEU A 161      18.290  18.434  11.900  1.00  0.74           H  
ATOM   2504 2HD2 LEU A 161      17.291  17.520  10.822  1.00  0.74           H  
ATOM   2505 3HD2 LEU A 161      18.618  18.502  10.220  1.00  0.74           H  
ATOM   2506  N   THR A 162      17.966  17.769   7.788  1.00  0.72           N  
ATOM   2507  CA  THR A 162      19.025  16.828   7.690  1.00  0.72           C  
ATOM   2508  C   THR A 162      19.966  17.263   6.589  1.00  0.72           C  
ATOM   2509  O   THR A 162      21.166  17.343   6.823  1.00  0.72           O  
ATOM   2510  CB  THR A 162      18.473  15.420   7.500  1.00  0.72           C  
ATOM   2511  OG1 THR A 162      17.634  15.121   8.633  1.00  0.72           O  
ATOM   2512  CG2 THR A 162      19.605  14.441   7.459  1.00  0.72           C  
ATOM   2513  H   THR A 162      17.018  17.479   7.559  1.00  0.72           H  
ATOM   2514  HA  THR A 162      19.582  16.831   8.626  1.00  0.72           H  
ATOM   2515  HB  THR A 162      17.883  15.357   6.579  1.00  0.72           H  
ATOM   2516  HG1 THR A 162      16.727  15.447   8.412  1.00  0.72           H  
ATOM   2517 1HG2 THR A 162      19.227  13.435   7.344  1.00  0.72           H  
ATOM   2518 2HG2 THR A 162      20.205  14.688   6.626  1.00  0.72           H  
ATOM   2519 3HG2 THR A 162      20.188  14.506   8.376  1.00  0.72           H  
ATOM   2520  N   GLN A 163      19.448  17.684   5.438  1.00  0.72           N  
ATOM   2521  CA  GLN A 163      20.331  18.043   4.343  1.00  0.72           C  
ATOM   2522  C   GLN A 163      21.245  19.217   4.726  1.00  0.72           C  
ATOM   2523  O   GLN A 163      22.430  19.206   4.384  1.00  0.72           O  
ATOM   2524  CB  GLN A 163      19.503  18.337   3.085  1.00  0.72           C  
ATOM   2525  CG  GLN A 163      20.313  18.530   1.791  1.00  0.72           C  
ATOM   2526  CD  GLN A 163      21.088  17.248   1.417  1.00  0.72           C  
ATOM   2527  OE1 GLN A 163      21.390  16.456   2.298  1.00  0.72           O  
ATOM   2528  NE2 GLN A 163      21.401  17.041   0.154  1.00  0.72           N  
ATOM   2529  H   GLN A 163      18.440  17.687   5.283  1.00  0.72           H  
ATOM   2530  HA  GLN A 163      20.963  17.185   4.129  1.00  0.72           H  
ATOM   2531 1HB  GLN A 163      18.797  17.521   2.919  1.00  0.72           H  
ATOM   2532 2HB  GLN A 163      18.911  19.238   3.253  1.00  0.72           H  
ATOM   2533 1HG  GLN A 163      19.627  18.772   0.975  1.00  0.72           H  
ATOM   2534 2HG  GLN A 163      21.024  19.337   1.929  1.00  0.72           H  
ATOM   2535 1HE2 GLN A 163      21.897  16.217  -0.115  1.00  0.72           H  
ATOM   2536 2HE2 GLN A 163      21.147  17.711  -0.539  1.00  0.72           H  
ATOM   2537  N   ARG A 164      20.761  20.201   5.506  1.00  0.71           N  
ATOM   2538  CA  ARG A 164      21.658  21.283   5.938  1.00  0.71           C  
ATOM   2539  C   ARG A 164      22.788  20.760   6.835  1.00  0.71           C  
ATOM   2540  O   ARG A 164      23.843  21.380   6.930  1.00  0.71           O  
ATOM   2541  CB  ARG A 164      20.929  22.433   6.665  1.00  0.71           C  
ATOM   2542  CG  ARG A 164      20.320  22.077   7.986  1.00  0.71           C  
ATOM   2543  CD  ARG A 164      19.687  23.194   8.798  1.00  0.71           C  
ATOM   2544  NE  ARG A 164      18.396  23.744   8.284  1.00  0.71           N  
ATOM   2545  CZ  ARG A 164      17.613  24.576   9.015  1.00  0.71           C  
ATOM   2546  NH1 ARG A 164      17.948  24.894  10.234  1.00  0.71           N  
ATOM   2547  NH2 ARG A 164      16.500  25.042   8.501  1.00  0.71           N  
ATOM   2548  H   ARG A 164      19.779  20.220   5.778  1.00  0.71           H  
ATOM   2549  HA  ARG A 164      22.125  21.714   5.057  1.00  0.71           H  
ATOM   2550 1HB  ARG A 164      21.652  23.197   6.857  1.00  0.71           H  
ATOM   2551 2HB  ARG A 164      20.151  22.858   6.044  1.00  0.71           H  
ATOM   2552 1HG  ARG A 164      19.522  21.462   7.721  1.00  0.71           H  
ATOM   2553 2HG  ARG A 164      21.020  21.536   8.616  1.00  0.71           H  
ATOM   2554 1HD  ARG A 164      19.502  22.813   9.803  1.00  0.71           H  
ATOM   2555 2HD  ARG A 164      20.396  24.010   8.868  1.00  0.71           H  
ATOM   2556  HE  ARG A 164      18.047  23.514   7.340  1.00  0.71           H  
ATOM   2557 1HH1 ARG A 164      18.789  24.533  10.683  1.00  0.71           H  
ATOM   2558 2HH1 ARG A 164      17.359  25.488  10.819  1.00  0.71           H  
ATOM   2559 1HH2 ARG A 164      16.250  24.744   7.566  1.00  0.71           H  
ATOM   2560 2HH2 ARG A 164      15.895  25.659   9.039  1.00  0.71           H  
ATOM   2561  N   SER A 165      22.589  19.604   7.477  1.00  0.70           N  
ATOM   2562  CA  SER A 165      23.612  19.027   8.328  1.00  0.70           C  
ATOM   2563  C   SER A 165      24.461  17.964   7.595  1.00  0.70           C  
ATOM   2564  O   SER A 165      25.560  17.623   8.042  1.00  0.70           O  
ATOM   2565  CB  SER A 165      22.945  18.418   9.527  1.00  0.70           C  
ATOM   2566  OG  SER A 165      22.256  19.381  10.271  1.00  0.70           O  
ATOM   2567  H   SER A 165      21.697  19.112   7.397  1.00  0.70           H  
ATOM   2568  HA  SER A 165      24.271  19.828   8.661  1.00  0.70           H  
ATOM   2569 1HB  SER A 165      22.252  17.648   9.197  1.00  0.70           H  
ATOM   2570 2HB  SER A 165      23.699  17.946  10.151  1.00  0.70           H  
ATOM   2571  HG  SER A 165      21.433  19.543   9.782  1.00  0.70           H  
ATOM   2572  N   ILE A 166      23.959  17.460   6.461  1.00  0.69           N  
ATOM   2573  CA  ILE A 166      24.659  16.421   5.699  1.00  0.69           C  
ATOM   2574  C   ILE A 166      25.419  16.970   4.513  1.00  0.69           C  
ATOM   2575  O   ILE A 166      26.574  16.611   4.280  1.00  0.69           O  
ATOM   2576  CB  ILE A 166      23.736  15.431   4.989  1.00  0.69           C  
ATOM   2577  CG1 ILE A 166      22.797  14.770   5.864  1.00  0.69           C  
ATOM   2578  CG2 ILE A 166      24.632  14.451   4.279  1.00  0.69           C  
ATOM   2579  CD1 ILE A 166      23.322  14.035   6.861  1.00  0.69           C  
ATOM   2580  H   ILE A 166      23.032  17.767   6.170  1.00  0.69           H  
ATOM   2581  HA  ILE A 166      25.352  15.902   6.358  1.00  0.69           H  
ATOM   2582  HB  ILE A 166      23.143  15.963   4.248  1.00  0.69           H  
ATOM   2583 1HG1 ILE A 166      22.245  15.490   6.310  1.00  0.69           H  
ATOM   2584 2HG1 ILE A 166      22.154  14.149   5.281  1.00  0.69           H  
ATOM   2585 1HG2 ILE A 166      24.061  13.777   3.707  1.00  0.69           H  
ATOM   2586 2HG2 ILE A 166      25.282  15.004   3.614  1.00  0.69           H  
ATOM   2587 3HG2 ILE A 166      25.234  13.901   5.000  1.00  0.69           H  
ATOM   2588 1HD1 ILE A 166      22.514  13.646   7.450  1.00  0.69           H  
ATOM   2589 2HD1 ILE A 166      23.904  13.225   6.430  1.00  0.69           H  
ATOM   2590 3HD1 ILE A 166      23.935  14.679   7.455  1.00  0.69           H  
ATOM   2591  N   ALA A 167      24.739  17.772   3.700  1.00  0.67           N  
ATOM   2592  CA  ALA A 167      25.313  18.237   2.465  1.00  0.67           C  
ATOM   2593  C   ALA A 167      26.660  18.933   2.662  1.00  0.67           C  
ATOM   2594  O   ALA A 167      27.616  18.501   2.018  1.00  0.67           O  
ATOM   2595  CB  ALA A 167      24.324  19.133   1.742  1.00  0.67           C  
ATOM   2596  H   ALA A 167      23.801  18.077   3.946  1.00  0.67           H  
ATOM   2597  HA  ALA A 167      25.491  17.363   1.839  1.00  0.67           H  
ATOM   2598 1HB  ALA A 167      24.737  19.426   0.788  1.00  0.67           H  
ATOM   2599 2HB  ALA A 167      23.425  18.588   1.581  1.00  0.67           H  
ATOM   2600 3HB  ALA A 167      24.091  20.013   2.313  1.00  0.67           H  
ATOM   2601  N   PRO A 168      26.842  19.952   3.557  1.00  0.66           N  
ATOM   2602  CA  PRO A 168      28.139  20.554   3.753  1.00  0.66           C  
ATOM   2603  C   PRO A 168      29.106  19.564   4.346  1.00  0.66           C  
ATOM   2604  O   PRO A 168      30.297  19.636   4.102  1.00  0.66           O  
ATOM   2605  CB  PRO A 168      27.866  21.690   4.747  1.00  0.66           C  
ATOM   2606  CG  PRO A 168      26.597  21.298   5.450  1.00  0.66           C  
ATOM   2607  CD  PRO A 168      25.771  20.560   4.404  1.00  0.66           C  
ATOM   2608  HA  PRO A 168      28.505  20.949   2.798  1.00  0.66           H  
ATOM   2609 1HB  PRO A 168      28.716  21.805   5.440  1.00  0.66           H  
ATOM   2610 2HB  PRO A 168      27.756  22.624   4.215  1.00  0.66           H  
ATOM   2611 1HG  PRO A 168      26.817  20.668   6.328  1.00  0.66           H  
ATOM   2612 2HG  PRO A 168      26.077  22.194   5.837  1.00  0.66           H  
ATOM   2613 1HD  PRO A 168      25.157  19.856   4.941  1.00  0.66           H  
ATOM   2614 2HD  PRO A 168      25.172  21.286   3.834  1.00  0.66           H  
ATOM   2615  N   ALA A 169      28.620  18.565   5.059  1.00  0.64           N  
ATOM   2616  CA  ALA A 169      29.586  17.655   5.616  1.00  0.64           C  
ATOM   2617  C   ALA A 169      30.247  16.905   4.490  1.00  0.64           C  
ATOM   2618  O   ALA A 169      31.476  16.789   4.421  1.00  0.64           O  
ATOM   2619  CB  ALA A 169      28.926  16.697   6.562  1.00  0.64           C  
ATOM   2620  H   ALA A 169      27.630  18.450   5.241  1.00  0.64           H  
ATOM   2621  HA  ALA A 169      30.342  18.234   6.144  1.00  0.64           H  
ATOM   2622 1HB  ALA A 169      29.666  16.017   6.977  1.00  0.64           H  
ATOM   2623 2HB  ALA A 169      28.440  17.226   7.354  1.00  0.64           H  
ATOM   2624 3HB  ALA A 169      28.195  16.141   6.019  1.00  0.64           H  
ATOM   2625  N   LEU A 170      29.418  16.442   3.564  1.00  0.63           N  
ATOM   2626  CA  LEU A 170      29.926  15.676   2.454  1.00  0.63           C  
ATOM   2627  C   LEU A 170      30.756  16.554   1.528  1.00  0.63           C  
ATOM   2628  O   LEU A 170      31.835  16.157   1.085  1.00  0.63           O  
ATOM   2629  CB  LEU A 170      28.759  15.026   1.708  1.00  0.63           C  
ATOM   2630  CG  LEU A 170      28.031  13.932   2.502  1.00  0.63           C  
ATOM   2631  CD1 LEU A 170      26.847  13.477   1.710  1.00  0.63           C  
ATOM   2632  CD2 LEU A 170      28.992  12.784   2.808  1.00  0.63           C  
ATOM   2633  H   LEU A 170      28.413  16.599   3.667  1.00  0.63           H  
ATOM   2634  HA  LEU A 170      30.565  14.886   2.850  1.00  0.63           H  
ATOM   2635 1HB  LEU A 170      28.029  15.803   1.462  1.00  0.63           H  
ATOM   2636 2HB  LEU A 170      29.129  14.587   0.783  1.00  0.63           H  
ATOM   2637  HG  LEU A 170      27.670  14.344   3.446  1.00  0.63           H  
ATOM   2638 1HD1 LEU A 170      26.304  12.711   2.260  1.00  0.63           H  
ATOM   2639 2HD1 LEU A 170      26.201  14.327   1.532  1.00  0.63           H  
ATOM   2640 3HD1 LEU A 170      27.182  13.077   0.763  1.00  0.63           H  
ATOM   2641 1HD2 LEU A 170      28.469  12.014   3.378  1.00  0.63           H  
ATOM   2642 2HD2 LEU A 170      29.366  12.363   1.885  1.00  0.63           H  
ATOM   2643 3HD2 LEU A 170      29.825  13.159   3.391  1.00  0.63           H  
ATOM   2644  N   ALA A 171      30.313  17.792   1.317  1.00  0.62           N  
ATOM   2645  CA  ALA A 171      31.001  18.735   0.441  1.00  0.62           C  
ATOM   2646  C   ALA A 171      32.423  19.010   0.881  1.00  0.62           C  
ATOM   2647  O   ALA A 171      33.332  19.191   0.070  1.00  0.62           O  
ATOM   2648  CB  ALA A 171      30.287  20.059   0.453  1.00  0.62           C  
ATOM   2649  H   ALA A 171      29.426  18.076   1.734  1.00  0.62           H  
ATOM   2650  HA  ALA A 171      31.013  18.318  -0.564  1.00  0.62           H  
ATOM   2651 1HB  ALA A 171      30.789  20.728  -0.187  1.00  0.62           H  
ATOM   2652 2HB  ALA A 171      29.269  19.968   0.142  1.00  0.62           H  
ATOM   2653 3HB  ALA A 171      30.307  20.451   1.456  1.00  0.62           H  
ATOM   2654  N   LEU A 172      32.620  19.015   2.179  1.00  0.62           N  
ATOM   2655  CA  LEU A 172      33.886  19.360   2.764  1.00  0.62           C  
ATOM   2656  C   LEU A 172      34.830  18.182   2.951  1.00  0.62           C  
ATOM   2657  O   LEU A 172      35.948  18.366   3.431  1.00  0.62           O  
ATOM   2658  CB  LEU A 172      33.540  20.042   4.056  1.00  0.62           C  
ATOM   2659  CG  LEU A 172      32.660  21.300   3.759  1.00  0.62           C  
ATOM   2660  CD1 LEU A 172      32.147  21.905   4.989  1.00  0.62           C  
ATOM   2661  CD2 LEU A 172      33.420  22.231   3.023  1.00  0.62           C  
ATOM   2662  H   LEU A 172      31.827  18.858   2.807  1.00  0.62           H  
ATOM   2663  HA  LEU A 172      34.373  20.079   2.109  1.00  0.62           H  
ATOM   2664 1HB  LEU A 172      32.966  19.352   4.685  1.00  0.62           H  
ATOM   2665 2HB  LEU A 172      34.443  20.339   4.570  1.00  0.62           H  
ATOM   2666  HG  LEU A 172      31.832  21.016   3.155  1.00  0.62           H  
ATOM   2667 1HD1 LEU A 172      31.526  22.743   4.710  1.00  0.62           H  
ATOM   2668 2HD1 LEU A 172      31.549  21.180   5.522  1.00  0.62           H  
ATOM   2669 3HD1 LEU A 172      32.951  22.232   5.611  1.00  0.62           H  
ATOM   2670 1HD2 LEU A 172      32.827  23.089   2.796  1.00  0.62           H  
ATOM   2671 2HD2 LEU A 172      34.264  22.517   3.632  1.00  0.62           H  
ATOM   2672 3HD2 LEU A 172      33.756  21.763   2.098  1.00  0.62           H  
ATOM   2673  N   GLY A 173      34.403  16.979   2.542  1.00  0.62           N  
ATOM   2674  CA  GLY A 173      35.247  15.795   2.668  1.00  0.62           C  
ATOM   2675  C   GLY A 173      35.008  14.932   3.916  1.00  0.62           C  
ATOM   2676  O   GLY A 173      35.862  14.106   4.255  1.00  0.62           O  
ATOM   2677  H   GLY A 173      33.476  16.876   2.127  1.00  0.62           H  
ATOM   2678 1HA  GLY A 173      35.108  15.181   1.781  1.00  0.62           H  
ATOM   2679 2HA  GLY A 173      36.286  16.111   2.645  1.00  0.62           H  
ATOM   2680  N   ASN A 174      33.890  15.140   4.616  1.00  0.63           N  
ATOM   2681  CA  ASN A 174      33.559  14.362   5.810  1.00  0.63           C  
ATOM   2682  C   ASN A 174      32.652  13.177   5.489  1.00  0.63           C  
ATOM   2683  O   ASN A 174      32.043  13.115   4.423  1.00  0.63           O  
ATOM   2684  CB  ASN A 174      32.872  15.213   6.840  1.00  0.63           C  
ATOM   2685  CG  ASN A 174      33.708  16.327   7.341  1.00  0.63           C  
ATOM   2686  OD1 ASN A 174      34.900  16.193   7.612  1.00  0.63           O  
ATOM   2687  ND2 ASN A 174      33.105  17.457   7.461  1.00  0.63           N  
ATOM   2688  H   ASN A 174      33.209  15.840   4.319  1.00  0.63           H  
ATOM   2689  HA  ASN A 174      34.478  13.965   6.241  1.00  0.63           H  
ATOM   2690 1HB  ASN A 174      31.966  15.609   6.443  1.00  0.63           H  
ATOM   2691 2HB  ASN A 174      32.583  14.583   7.666  1.00  0.63           H  
ATOM   2692 1HD2 ASN A 174      33.611  18.278   7.773  1.00  0.63           H  
ATOM   2693 2HD2 ASN A 174      32.136  17.532   7.236  1.00  0.63           H  
ATOM   2694  N   ALA A 175      32.577  12.225   6.419  1.00  0.64           N  
ATOM   2695  CA  ALA A 175      31.630  11.099   6.298  1.00  0.64           C  
ATOM   2696  C   ALA A 175      30.522  11.350   7.291  1.00  0.64           C  
ATOM   2697  O   ALA A 175      30.801  11.953   8.326  1.00  0.64           O  
ATOM   2698  CB  ALA A 175      32.288   9.772   6.561  1.00  0.64           C  
ATOM   2699  H   ALA A 175      33.144  12.351   7.261  1.00  0.64           H  
ATOM   2700  HA  ALA A 175      31.199  11.101   5.296  1.00  0.64           H  
ATOM   2701 1HB  ALA A 175      31.553   8.974   6.470  1.00  0.64           H  
ATOM   2702 2HB  ALA A 175      33.085   9.605   5.851  1.00  0.64           H  
ATOM   2703 3HB  ALA A 175      32.691   9.771   7.545  1.00  0.64           H  
ATOM   2704  N   VAL A 176      29.291  10.900   7.016  1.00  0.65           N  
ATOM   2705  CA  VAL A 176      28.208  11.200   7.948  1.00  0.65           C  
ATOM   2706  C   VAL A 176      27.367  10.012   8.466  1.00  0.65           C  
ATOM   2707  O   VAL A 176      26.983   9.118   7.704  1.00  0.65           O  
ATOM   2708  CB  VAL A 176      27.245  12.215   7.297  1.00  0.65           C  
ATOM   2709  CG1 VAL A 176      26.190  12.562   8.278  1.00  0.65           C  
ATOM   2710  CG2 VAL A 176      27.988  13.444   6.860  1.00  0.65           C  
ATOM   2711  H   VAL A 176      29.083  10.408   6.148  1.00  0.65           H  
ATOM   2712  HA  VAL A 176      28.652  11.680   8.812  1.00  0.65           H  
ATOM   2713  HB  VAL A 176      26.763  11.766   6.423  1.00  0.65           H  
ATOM   2714 1HG1 VAL A 176      25.566  13.256   7.854  1.00  0.65           H  
ATOM   2715 2HG1 VAL A 176      25.628  11.698   8.558  1.00  0.65           H  
ATOM   2716 3HG1 VAL A 176      26.660  12.996   9.157  1.00  0.65           H  
ATOM   2717 1HG2 VAL A 176      27.275  14.130   6.415  1.00  0.65           H  
ATOM   2718 2HG2 VAL A 176      28.454  13.902   7.720  1.00  0.65           H  
ATOM   2719 3HG2 VAL A 176      28.749  13.191   6.123  1.00  0.65           H  
ATOM   2720  N   VAL A 177      27.097  10.029   9.778  1.00  0.67           N  
ATOM   2721  CA  VAL A 177      26.201   9.065  10.428  1.00  0.67           C  
ATOM   2722  C   VAL A 177      24.975   9.857  10.919  1.00  0.67           C  
ATOM   2723  O   VAL A 177      25.144  10.849  11.626  1.00  0.67           O  
ATOM   2724  CB  VAL A 177      26.900   8.344  11.593  1.00  0.67           C  
ATOM   2725  CG1 VAL A 177      25.944   7.391  12.248  1.00  0.67           C  
ATOM   2726  CG2 VAL A 177      28.102   7.577  11.079  1.00  0.67           C  
ATOM   2727  H   VAL A 177      27.499  10.791  10.328  1.00  0.67           H  
ATOM   2728  HA  VAL A 177      25.873   8.323   9.699  1.00  0.67           H  
ATOM   2729  HB  VAL A 177      27.212   9.075  12.342  1.00  0.67           H  
ATOM   2730 1HG1 VAL A 177      26.446   6.891  13.074  1.00  0.67           H  
ATOM   2731 2HG1 VAL A 177      25.094   7.925  12.613  1.00  0.67           H  
ATOM   2732 3HG1 VAL A 177      25.615   6.658  11.520  1.00  0.67           H  
ATOM   2733 1HG2 VAL A 177      28.563   7.072  11.903  1.00  0.67           H  
ATOM   2734 2HG2 VAL A 177      27.784   6.842  10.340  1.00  0.67           H  
ATOM   2735 3HG2 VAL A 177      28.814   8.266  10.625  1.00  0.67           H  
ATOM   2736  N   VAL A 178      23.766   9.443  10.519  1.00  0.69           N  
ATOM   2737  CA  VAL A 178      22.533  10.189  10.802  1.00  0.69           C  
ATOM   2738  C   VAL A 178      21.546   9.446  11.713  1.00  0.69           C  
ATOM   2739  O   VAL A 178      21.323   8.251  11.547  1.00  0.69           O  
ATOM   2740  CB  VAL A 178      21.818  10.499   9.471  1.00  0.69           C  
ATOM   2741  CG1 VAL A 178      20.545  11.334   9.690  1.00  0.69           C  
ATOM   2742  CG2 VAL A 178      22.778  11.142   8.549  1.00  0.69           C  
ATOM   2743  H   VAL A 178      23.707   8.615   9.935  1.00  0.69           H  
ATOM   2744  HA  VAL A 178      22.810  11.123  11.277  1.00  0.69           H  
ATOM   2745  HB  VAL A 178      21.497   9.572   9.033  1.00  0.69           H  
ATOM   2746 1HG1 VAL A 178      20.061  11.508   8.732  1.00  0.69           H  
ATOM   2747 2HG1 VAL A 178      19.861  10.822  10.335  1.00  0.69           H  
ATOM   2748 3HG1 VAL A 178      20.813  12.294  10.142  1.00  0.69           H  
ATOM   2749 1HG2 VAL A 178      22.293  11.331   7.609  1.00  0.69           H  
ATOM   2750 2HG2 VAL A 178      23.119  12.066   8.979  1.00  0.69           H  
ATOM   2751 3HG2 VAL A 178      23.624  10.474   8.388  1.00  0.69           H  
ATOM   2752  N   LYS A 179      20.964  10.162  12.673  1.00  0.72           N  
ATOM   2753  CA  LYS A 179      19.974   9.637  13.611  1.00  0.72           C  
ATOM   2754  C   LYS A 179      18.684  10.466  13.599  1.00  0.72           C  
ATOM   2755  O   LYS A 179      18.581  11.434  14.356  1.00  0.72           O  
ATOM   2756  CB  LYS A 179      20.480   9.658  15.041  1.00  0.72           C  
ATOM   2757  CG  LYS A 179      19.682   8.808  15.954  1.00  0.72           C  
ATOM   2758  CD  LYS A 179      18.384   9.417  16.269  1.00  0.72           C  
ATOM   2759  CE  LYS A 179      17.528   8.430  16.957  1.00  0.72           C  
ATOM   2760  NZ  LYS A 179      16.140   8.870  16.959  1.00  0.72           N  
ATOM   2761  H   LYS A 179      21.237  11.128  12.760  1.00  0.72           H  
ATOM   2762  HA  LYS A 179      19.767   8.610  13.349  1.00  0.72           H  
ATOM   2763 1HB  LYS A 179      21.426   9.292  15.059  1.00  0.72           H  
ATOM   2764 2HB  LYS A 179      20.497  10.670  15.418  1.00  0.72           H  
ATOM   2765 1HG  LYS A 179      19.526   7.822  15.518  1.00  0.72           H  
ATOM   2766 2HG  LYS A 179      20.218   8.708  16.884  1.00  0.72           H  
ATOM   2767 1HD  LYS A 179      18.524  10.280  16.915  1.00  0.72           H  
ATOM   2768 2HD  LYS A 179      17.885   9.730  15.373  1.00  0.72           H  
ATOM   2769 1HE  LYS A 179      17.593   7.485  16.416  1.00  0.72           H  
ATOM   2770 2HE  LYS A 179      17.860   8.271  17.983  1.00  0.72           H  
ATOM   2771 1HZ  LYS A 179      15.585   8.123  17.389  1.00  0.72           H  
ATOM   2772 2HZ  LYS A 179      16.036   9.736  17.451  1.00  0.72           H  
ATOM   2773 3HZ  LYS A 179      15.849   9.005  15.969  1.00  0.72           H  
ATOM   2774  N   PRO A 180      17.727  10.180  12.707  1.00  0.75           N  
ATOM   2775  CA  PRO A 180      16.497  10.916  12.537  1.00  0.75           C  
ATOM   2776  C   PRO A 180      15.514  10.600  13.649  1.00  0.75           C  
ATOM   2777  O   PRO A 180      15.576   9.521  14.254  1.00  0.75           O  
ATOM   2778  CB  PRO A 180      16.015  10.432  11.184  1.00  0.75           C  
ATOM   2779  CG  PRO A 180      16.507   9.005  11.100  1.00  0.75           C  
ATOM   2780  CD  PRO A 180      17.838   8.999  11.837  1.00  0.75           C  
ATOM   2781  HA  PRO A 180      16.717  11.984  12.529  1.00  0.75           H  
ATOM   2782 1HB  PRO A 180      14.921  10.536  11.133  1.00  0.75           H  
ATOM   2783 2HB  PRO A 180      16.440  11.070  10.406  1.00  0.75           H  
ATOM   2784 1HG  PRO A 180      15.769   8.334  11.567  1.00  0.75           H  
ATOM   2785 2HG  PRO A 180      16.596   8.692  10.049  1.00  0.75           H  
ATOM   2786 1HD  PRO A 180      17.888   8.076  12.429  1.00  0.75           H  
ATOM   2787 2HD  PRO A 180      18.672   9.096  11.158  1.00  0.75           H  
ATOM   2788  N   ALA A 181      14.545  11.473  13.854  1.00  0.77           N  
ATOM   2789  CA  ALA A 181      13.474  11.198  14.797  1.00  0.77           C  
ATOM   2790  C   ALA A 181      12.742   9.931  14.430  1.00  0.77           C  
ATOM   2791  O   ALA A 181      12.404   9.710  13.269  1.00  0.77           O  
ATOM   2792  CB  ALA A 181      12.485  12.334  14.829  1.00  0.77           C  
ATOM   2793  H   ALA A 181      14.568  12.369  13.376  1.00  0.77           H  
ATOM   2794  HA  ALA A 181      13.914  11.071  15.785  1.00  0.77           H  
ATOM   2795 1HB  ALA A 181      11.699  12.124  15.550  1.00  0.77           H  
ATOM   2796 2HB  ALA A 181      13.008  13.215  15.117  1.00  0.77           H  
ATOM   2797 3HB  ALA A 181      12.045  12.470  13.838  1.00  0.77           H  
ATOM   2798  N   SER A 182      12.388   9.160  15.456  1.00  0.77           N  
ATOM   2799  CA  SER A 182      11.670   7.895  15.321  1.00  0.77           C  
ATOM   2800  C   SER A 182      10.274   8.053  14.718  1.00  0.77           C  
ATOM   2801  O   SER A 182       9.700   7.093  14.207  1.00  0.77           O  
ATOM   2802  CB  SER A 182      11.596   7.228  16.682  1.00  0.77           C  
ATOM   2803  OG  SER A 182      10.824   7.981  17.574  1.00  0.77           O  
ATOM   2804  H   SER A 182      12.671   9.441  16.382  1.00  0.77           H  
ATOM   2805  HA  SER A 182      12.251   7.251  14.657  1.00  0.77           H  
ATOM   2806 1HB  SER A 182      11.167   6.247  16.577  1.00  0.77           H  
ATOM   2807 2HB  SER A 182      12.604   7.102  17.080  1.00  0.77           H  
ATOM   2808  HG  SER A 182       9.925   7.981  17.218  1.00  0.77           H  
ATOM   2809  N   ASP A 183       9.749   9.276  14.735  1.00  0.76           N  
ATOM   2810  CA  ASP A 183       8.446   9.562  14.154  1.00  0.76           C  
ATOM   2811  C   ASP A 183       8.523   9.854  12.662  1.00  0.76           C  
ATOM   2812  O   ASP A 183       7.528   9.664  11.959  1.00  0.76           O  
ATOM   2813  CB  ASP A 183       7.754  10.720  14.862  1.00  0.76           C  
ATOM   2814  CG  ASP A 183       7.401  10.371  16.296  1.00  0.76           C  
ATOM   2815  OD1 ASP A 183       6.760   9.356  16.498  1.00  0.76           O  
ATOM   2816  OD2 ASP A 183       7.747  11.100  17.200  1.00  0.76           O  
ATOM   2817  H   ASP A 183      10.280  10.019  15.163  1.00  0.76           H  
ATOM   2818  HA  ASP A 183       7.821   8.677  14.280  1.00  0.76           H  
ATOM   2819 1HB  ASP A 183       8.409  11.594  14.856  1.00  0.76           H  
ATOM   2820 2HB  ASP A 183       6.843  10.989  14.321  1.00  0.76           H  
ATOM   2821  N   THR A 184       9.667  10.372  12.183  1.00  0.74           N  
ATOM   2822  CA  THR A 184       9.763  10.692  10.766  1.00  0.74           C  
ATOM   2823  C   THR A 184      11.096  10.215  10.141  1.00  0.74           C  
ATOM   2824  O   THR A 184      11.764  11.013   9.467  1.00  0.74           O  
ATOM   2825  CB  THR A 184       9.718  12.209  10.518  1.00  0.74           C  
ATOM   2826  OG1 THR A 184      10.807  12.808  11.206  1.00  0.74           O  
ATOM   2827  CG2 THR A 184       8.423  12.858  11.054  1.00  0.74           C  
ATOM   2828  H   THR A 184      10.491  10.458  12.770  1.00  0.74           H  
ATOM   2829  HA  THR A 184       8.937  10.214  10.265  1.00  0.74           H  
ATOM   2830  HB  THR A 184       9.808  12.396   9.445  1.00  0.74           H  
ATOM   2831  HG1 THR A 184      10.973  13.681  10.843  1.00  0.74           H  
ATOM   2832 1HG2 THR A 184       8.452  13.934  10.864  1.00  0.74           H  
ATOM   2833 2HG2 THR A 184       7.556  12.432  10.568  1.00  0.74           H  
ATOM   2834 3HG2 THR A 184       8.347  12.687  12.123  1.00  0.74           H  
ATOM   2835  N   PRO A 185      11.491   8.937  10.303  1.00  0.72           N  
ATOM   2836  CA  PRO A 185      12.746   8.370   9.857  1.00  0.72           C  
ATOM   2837  C   PRO A 185      12.923   8.311   8.352  1.00  0.72           C  
ATOM   2838  O   PRO A 185      14.070   8.285   7.872  1.00  0.72           O  
ATOM   2839  CB  PRO A 185      12.676   6.967  10.439  1.00  0.72           C  
ATOM   2840  CG  PRO A 185      11.212   6.713  10.598  1.00  0.72           C  
ATOM   2841  CD  PRO A 185      10.623   7.980  10.952  1.00  0.72           C  
ATOM   2842  HA  PRO A 185      13.562   8.930  10.320  1.00  0.72           H  
ATOM   2843 1HB  PRO A 185      13.176   6.254   9.769  1.00  0.72           H  
ATOM   2844 2HB  PRO A 185      13.208   6.946  11.397  1.00  0.72           H  
ATOM   2845 1HG  PRO A 185      10.787   6.340   9.667  1.00  0.72           H  
ATOM   2846 2HG  PRO A 185      11.033   5.972  11.388  1.00  0.72           H  
ATOM   2847 1HD  PRO A 185       9.589   8.033  10.577  1.00  0.72           H  
ATOM   2848 2HD  PRO A 185      10.699   8.058  12.019  1.00  0.72           H  
ATOM   2849  N   VAL A 186      11.809   8.339   7.602  1.00  0.70           N  
ATOM   2850  CA  VAL A 186      11.902   8.222   6.165  1.00  0.70           C  
ATOM   2851  C   VAL A 186      12.407   9.510   5.575  1.00  0.70           C  
ATOM   2852  O   VAL A 186      13.463   9.548   4.938  1.00  0.70           O  
ATOM   2853  CB  VAL A 186      10.529   7.796   5.595  1.00  0.70           C  
ATOM   2854  CG1 VAL A 186      10.507   7.815   4.134  1.00  0.70           C  
ATOM   2855  CG2 VAL A 186      10.248   6.434   6.091  1.00  0.70           C  
ATOM   2856  H   VAL A 186      10.871   8.430   8.005  1.00  0.70           H  
ATOM   2857  HA  VAL A 186      12.598   7.433   5.936  1.00  0.70           H  
ATOM   2858  HB  VAL A 186       9.770   8.458   5.915  1.00  0.70           H  
ATOM   2859 1HG1 VAL A 186       9.543   7.491   3.789  1.00  0.70           H  
ATOM   2860 2HG1 VAL A 186      10.675   8.824   3.811  1.00  0.70           H  
ATOM   2861 3HG1 VAL A 186      11.267   7.166   3.742  1.00  0.70           H  
ATOM   2862 1HG2 VAL A 186       9.289   6.126   5.702  1.00  0.70           H  
ATOM   2863 2HG2 VAL A 186      11.019   5.751   5.752  1.00  0.70           H  
ATOM   2864 3HG2 VAL A 186      10.223   6.445   7.180  1.00  0.70           H  
ATOM   2865  N   CYS A 187      11.734  10.603   5.865  1.00  0.68           N  
ATOM   2866  CA  CYS A 187      12.194  11.863   5.336  1.00  0.68           C  
ATOM   2867  C   CYS A 187      13.463  12.331   6.022  1.00  0.68           C  
ATOM   2868  O   CYS A 187      14.288  13.002   5.403  1.00  0.68           O  
ATOM   2869  CB  CYS A 187      11.113  12.897   5.492  1.00  0.68           C  
ATOM   2870  SG  CYS A 187       9.712  12.559   4.480  1.00  0.68           S  
ATOM   2871  H   CYS A 187      10.867  10.554   6.400  1.00  0.68           H  
ATOM   2872  HA  CYS A 187      12.408  11.736   4.285  1.00  0.68           H  
ATOM   2873 1HB  CYS A 187      10.782  12.927   6.535  1.00  0.68           H  
ATOM   2874 2HB  CYS A 187      11.503  13.881   5.228  1.00  0.68           H  
ATOM   2875  HG  CYS A 187       9.240  11.572   5.296  1.00  0.68           H  
ATOM   2876  N   GLY A 188      13.629  11.968   7.299  1.00  0.68           N  
ATOM   2877  CA  GLY A 188      14.803  12.366   8.048  1.00  0.68           C  
ATOM   2878  C   GLY A 188      16.105  11.805   7.506  1.00  0.68           C  
ATOM   2879  O   GLY A 188      16.965  12.567   7.082  1.00  0.68           O  
ATOM   2880  H   GLY A 188      12.918  11.423   7.788  1.00  0.68           H  
ATOM   2881 1HA  GLY A 188      14.890  13.446   8.045  1.00  0.68           H  
ATOM   2882 2HA  GLY A 188      14.673  12.065   9.084  1.00  0.68           H  
ATOM   2883  N   GLY A 189      16.281  10.482   7.515  1.00  0.67           N  
ATOM   2884  CA  GLY A 189      17.557   9.968   7.036  1.00  0.67           C  
ATOM   2885  C   GLY A 189      17.484   8.983   5.883  1.00  0.67           C  
ATOM   2886  O   GLY A 189      18.423   8.905   5.089  1.00  0.67           O  
ATOM   2887  H   GLY A 189      15.547   9.846   7.830  1.00  0.67           H  
ATOM   2888 1HA  GLY A 189      18.197  10.799   6.743  1.00  0.67           H  
ATOM   2889 2HA  GLY A 189      18.064   9.488   7.873  1.00  0.67           H  
ATOM   2890  N   LEU A 190      16.395   8.232   5.762  1.00  0.68           N  
ATOM   2891  CA  LEU A 190      16.434   7.097   4.849  1.00  0.68           C  
ATOM   2892  C   LEU A 190      16.241   7.491   3.384  1.00  0.68           C  
ATOM   2893  O   LEU A 190      16.965   7.001   2.509  1.00  0.68           O  
ATOM   2894  CB  LEU A 190      15.360   6.111   5.267  1.00  0.68           C  
ATOM   2895  CG  LEU A 190      15.509   5.511   6.675  1.00  0.68           C  
ATOM   2896  CD1 LEU A 190      14.279   4.696   6.992  1.00  0.68           C  
ATOM   2897  CD2 LEU A 190      16.738   4.659   6.737  1.00  0.68           C  
ATOM   2898  H   LEU A 190      15.587   8.365   6.373  1.00  0.68           H  
ATOM   2899  HA  LEU A 190      17.405   6.615   4.949  1.00  0.68           H  
ATOM   2900 1HB  LEU A 190      14.417   6.597   5.198  1.00  0.68           H  
ATOM   2901 2HB  LEU A 190      15.367   5.284   4.569  1.00  0.68           H  
ATOM   2902  HG  LEU A 190      15.591   6.313   7.408  1.00  0.68           H  
ATOM   2903 1HD1 LEU A 190      14.371   4.267   7.987  1.00  0.68           H  
ATOM   2904 2HD1 LEU A 190      13.394   5.327   6.952  1.00  0.68           H  
ATOM   2905 3HD1 LEU A 190      14.190   3.900   6.264  1.00  0.68           H  
ATOM   2906 1HD2 LEU A 190      16.841   4.236   7.737  1.00  0.68           H  
ATOM   2907 2HD2 LEU A 190      16.644   3.859   6.020  1.00  0.68           H  
ATOM   2908 3HD2 LEU A 190      17.609   5.266   6.503  1.00  0.68           H  
ATOM   2909  N   LEU A 191      15.318   8.420   3.094  1.00  0.68           N  
ATOM   2910  CA  LEU A 191      15.129   8.797   1.694  1.00  0.68           C  
ATOM   2911  C   LEU A 191      16.410   9.456   1.216  1.00  0.68           C  
ATOM   2912  O   LEU A 191      16.858   9.240   0.095  1.00  0.68           O  
ATOM   2913  CB  LEU A 191      14.026   9.856   1.483  1.00  0.68           C  
ATOM   2914  CG  LEU A 191      12.585   9.492   1.804  1.00  0.68           C  
ATOM   2915  CD1 LEU A 191      11.690  10.717   1.568  1.00  0.68           C  
ATOM   2916  CD2 LEU A 191      12.119   8.363   1.016  1.00  0.68           C  
ATOM   2917  H   LEU A 191      14.731   8.820   3.825  1.00  0.68           H  
ATOM   2918  HA  LEU A 191      14.929   7.908   1.097  1.00  0.68           H  
ATOM   2919 1HB  LEU A 191      14.271  10.723   2.098  1.00  0.68           H  
ATOM   2920 2HB  LEU A 191      14.053  10.168   0.437  1.00  0.68           H  
ATOM   2921  HG  LEU A 191      12.545   9.236   2.808  1.00  0.68           H  
ATOM   2922 1HD1 LEU A 191      10.672  10.470   1.839  1.00  0.68           H  
ATOM   2923 2HD1 LEU A 191      12.025  11.550   2.159  1.00  0.68           H  
ATOM   2924 3HD1 LEU A 191      11.729  10.991   0.517  1.00  0.68           H  
ATOM   2925 1HD2 LEU A 191      11.090   8.116   1.277  1.00  0.68           H  
ATOM   2926 2HD2 LEU A 191      12.163   8.652   0.004  1.00  0.68           H  
ATOM   2927 3HD2 LEU A 191      12.755   7.506   1.193  1.00  0.68           H  
ATOM   2928  N   LEU A 192      17.011  10.250   2.104  1.00  0.69           N  
ATOM   2929  CA  LEU A 192      18.200  11.018   1.792  1.00  0.69           C  
ATOM   2930  C   LEU A 192      19.387  10.090   1.584  1.00  0.69           C  
ATOM   2931  O   LEU A 192      20.191  10.294   0.669  1.00  0.69           O  
ATOM   2932  CB  LEU A 192      18.456  12.053   2.885  1.00  0.69           C  
ATOM   2933  CG  LEU A 192      19.560  13.015   2.600  1.00  0.69           C  
ATOM   2934  CD1 LEU A 192      19.248  13.768   1.297  1.00  0.69           C  
ATOM   2935  CD2 LEU A 192      19.680  13.970   3.768  1.00  0.69           C  
ATOM   2936  H   LEU A 192      16.600  10.338   3.022  1.00  0.69           H  
ATOM   2937  HA  LEU A 192      18.031  11.552   0.869  1.00  0.69           H  
ATOM   2938 1HB  LEU A 192      17.543  12.627   3.046  1.00  0.69           H  
ATOM   2939 2HB  LEU A 192      18.695  11.526   3.812  1.00  0.69           H  
ATOM   2940  HG  LEU A 192      20.475  12.479   2.463  1.00  0.69           H  
ATOM   2941 1HD1 LEU A 192      20.043  14.469   1.077  1.00  0.69           H  
ATOM   2942 2HD1 LEU A 192      19.159  13.059   0.476  1.00  0.69           H  
ATOM   2943 3HD1 LEU A 192      18.312  14.309   1.415  1.00  0.69           H  
ATOM   2944 1HD2 LEU A 192      20.477  14.665   3.591  1.00  0.69           H  
ATOM   2945 2HD2 LEU A 192      18.745  14.518   3.898  1.00  0.69           H  
ATOM   2946 3HD2 LEU A 192      19.890  13.410   4.663  1.00  0.69           H  
ATOM   2947  N   ALA A 193      19.505   9.049   2.416  1.00  0.70           N  
ATOM   2948  CA  ALA A 193      20.595   8.107   2.235  1.00  0.70           C  
ATOM   2949  C   ALA A 193      20.506   7.483   0.853  1.00  0.70           C  
ATOM   2950  O   ALA A 193      21.507   7.382   0.141  1.00  0.70           O  
ATOM   2951  CB  ALA A 193      20.522   7.008   3.279  1.00  0.70           C  
ATOM   2952  H   ALA A 193      18.859   8.918   3.192  1.00  0.70           H  
ATOM   2953  HA  ALA A 193      21.536   8.647   2.317  1.00  0.70           H  
ATOM   2954 1HB  ALA A 193      21.349   6.311   3.137  1.00  0.70           H  
ATOM   2955 2HB  ALA A 193      20.576   7.435   4.262  1.00  0.70           H  
ATOM   2956 3HB  ALA A 193      19.575   6.478   3.174  1.00  0.70           H  
ATOM   2957  N   ARG A 194      19.277   7.153   0.442  1.00  0.71           N  
ATOM   2958  CA  ARG A 194      19.037   6.538  -0.854  1.00  0.71           C  
ATOM   2959  C   ARG A 194      19.352   7.526  -1.985  1.00  0.71           C  
ATOM   2960  O   ARG A 194      19.939   7.149  -3.001  1.00  0.71           O  
ATOM   2961  CB  ARG A 194      17.612   6.028  -0.933  1.00  0.71           C  
ATOM   2962  CG  ARG A 194      17.249   5.305  -2.222  1.00  0.71           C  
ATOM   2963  CD  ARG A 194      18.053   4.047  -2.409  1.00  0.71           C  
ATOM   2964  NE  ARG A 194      17.625   3.307  -3.597  1.00  0.71           N  
ATOM   2965  CZ  ARG A 194      18.302   2.285  -4.177  1.00  0.71           C  
ATOM   2966  NH1 ARG A 194      19.453   1.868  -3.691  1.00  0.71           N  
ATOM   2967  NH2 ARG A 194      17.798   1.695  -5.251  1.00  0.71           N  
ATOM   2968  H   ARG A 194      18.485   7.285   1.076  1.00  0.71           H  
ATOM   2969  HA  ARG A 194      19.702   5.677  -0.953  1.00  0.71           H  
ATOM   2970 1HB  ARG A 194      17.431   5.345  -0.106  1.00  0.71           H  
ATOM   2971 2HB  ARG A 194      16.936   6.860  -0.805  1.00  0.71           H  
ATOM   2972 1HG  ARG A 194      16.196   5.038  -2.205  1.00  0.71           H  
ATOM   2973 2HG  ARG A 194      17.442   5.967  -3.070  1.00  0.71           H  
ATOM   2974 1HD  ARG A 194      19.109   4.304  -2.528  1.00  0.71           H  
ATOM   2975 2HD  ARG A 194      17.939   3.399  -1.538  1.00  0.71           H  
ATOM   2976  HE  ARG A 194      16.751   3.580  -4.019  1.00  0.71           H  
ATOM   2977 1HH1 ARG A 194      19.873   2.313  -2.859  1.00  0.71           H  
ATOM   2978 2HH1 ARG A 194      19.941   1.109  -4.137  1.00  0.71           H  
ATOM   2979 1HH2 ARG A 194      16.915   2.005  -5.631  1.00  0.71           H  
ATOM   2980 2HH2 ARG A 194      18.295   0.934  -5.688  1.00  0.71           H  
ATOM   2981  N   ILE A 195      18.999   8.806  -1.798  1.00  0.72           N  
ATOM   2982  CA  ILE A 195      19.307   9.822  -2.809  1.00  0.72           C  
ATOM   2983  C   ILE A 195      20.801   9.910  -3.032  1.00  0.72           C  
ATOM   2984  O   ILE A 195      21.276   9.933  -4.175  1.00  0.72           O  
ATOM   2985  CB  ILE A 195      18.784  11.220  -2.386  1.00  0.72           C  
ATOM   2986  CG1 ILE A 195      17.246  11.255  -2.445  1.00  0.72           C  
ATOM   2987  CG2 ILE A 195      19.422  12.339  -3.203  1.00  0.72           C  
ATOM   2988  CD1 ILE A 195      16.646  12.468  -1.792  1.00  0.72           C  
ATOM   2989  H   ILE A 195      18.485   9.068  -0.958  1.00  0.72           H  
ATOM   2990  HA  ILE A 195      18.836   9.527  -3.735  1.00  0.72           H  
ATOM   2991  HB  ILE A 195      19.053  11.377  -1.351  1.00  0.72           H  
ATOM   2992 1HG1 ILE A 195      16.933  11.246  -3.481  1.00  0.72           H  
ATOM   2993 2HG1 ILE A 195      16.858  10.373  -1.971  1.00  0.72           H  
ATOM   2994 1HG2 ILE A 195      19.056  13.302  -2.850  1.00  0.72           H  
ATOM   2995 2HG2 ILE A 195      20.504  12.301  -3.091  1.00  0.72           H  
ATOM   2996 3HG2 ILE A 195      19.170  12.222  -4.224  1.00  0.72           H  
ATOM   2997 1HD1 ILE A 195      15.570  12.428  -1.872  1.00  0.72           H  
ATOM   2998 2HD1 ILE A 195      16.914  12.510  -0.753  1.00  0.72           H  
ATOM   2999 3HD1 ILE A 195      17.019  13.348  -2.298  1.00  0.72           H  
ATOM   3000  N   PHE A 196      21.550   9.926  -1.948  1.00  0.73           N  
ATOM   3001  CA  PHE A 196      22.986   9.961  -2.059  1.00  0.73           C  
ATOM   3002  C   PHE A 196      23.565   8.712  -2.715  1.00  0.73           C  
ATOM   3003  O   PHE A 196      24.493   8.814  -3.527  1.00  0.73           O  
ATOM   3004  CB  PHE A 196      23.591  10.231  -0.710  1.00  0.73           C  
ATOM   3005  CG  PHE A 196      23.631  11.677  -0.420  1.00  0.73           C  
ATOM   3006  CD1 PHE A 196      22.899  12.242   0.591  1.00  0.73           C  
ATOM   3007  CD2 PHE A 196      24.435  12.484  -1.198  1.00  0.73           C  
ATOM   3008  CE1 PHE A 196      22.973  13.603   0.834  1.00  0.73           C  
ATOM   3009  CE2 PHE A 196      24.516  13.818  -0.972  1.00  0.73           C  
ATOM   3010  CZ  PHE A 196      23.784  14.394   0.052  1.00  0.73           C  
ATOM   3011  H   PHE A 196      21.105   9.917  -1.026  1.00  0.73           H  
ATOM   3012  HA  PHE A 196      23.242  10.811  -2.690  1.00  0.73           H  
ATOM   3013 1HB  PHE A 196      22.996   9.736   0.067  1.00  0.73           H  
ATOM   3014 2HB  PHE A 196      24.574   9.828  -0.677  1.00  0.73           H  
ATOM   3015  HD1 PHE A 196      22.262  11.603   1.198  1.00  0.73           H  
ATOM   3016  HD2 PHE A 196      25.016  12.035  -2.004  1.00  0.73           H  
ATOM   3017  HE1 PHE A 196      22.393  14.048   1.645  1.00  0.73           H  
ATOM   3018  HE2 PHE A 196      25.162  14.413  -1.597  1.00  0.73           H  
ATOM   3019  HZ  PHE A 196      23.854  15.466   0.241  1.00  0.73           H  
ATOM   3020  N   GLU A 197      23.006   7.531  -2.429  1.00  0.73           N  
ATOM   3021  CA  GLU A 197      23.530   6.343  -3.099  1.00  0.73           C  
ATOM   3022  C   GLU A 197      23.323   6.470  -4.615  1.00  0.73           C  
ATOM   3023  O   GLU A 197      24.243   6.247  -5.409  1.00  0.73           O  
ATOM   3024  CB  GLU A 197      22.787   5.080  -2.626  1.00  0.73           C  
ATOM   3025  CG  GLU A 197      23.047   4.615  -1.210  1.00  0.73           C  
ATOM   3026  CD  GLU A 197      22.110   3.477  -0.828  1.00  0.73           C  
ATOM   3027  OE1 GLU A 197      21.253   3.138  -1.624  1.00  0.73           O  
ATOM   3028  OE2 GLU A 197      22.237   2.962   0.249  1.00  0.73           O  
ATOM   3029  H   GLU A 197      22.259   7.460  -1.735  1.00  0.73           H  
ATOM   3030  HA  GLU A 197      24.596   6.254  -2.888  1.00  0.73           H  
ATOM   3031 1HB  GLU A 197      21.715   5.247  -2.715  1.00  0.73           H  
ATOM   3032 2HB  GLU A 197      23.035   4.255  -3.291  1.00  0.73           H  
ATOM   3033 1HG  GLU A 197      24.079   4.270  -1.131  1.00  0.73           H  
ATOM   3034 2HG  GLU A 197      22.916   5.443  -0.526  1.00  0.73           H  
ATOM   3035  N   GLU A 198      22.122   6.907  -5.016  1.00  0.73           N  
ATOM   3036  CA  GLU A 198      21.769   7.081  -6.427  1.00  0.73           C  
ATOM   3037  C   GLU A 198      22.668   8.108  -7.115  1.00  0.73           C  
ATOM   3038  O   GLU A 198      22.989   7.984  -8.299  1.00  0.73           O  
ATOM   3039  CB  GLU A 198      20.288   7.433  -6.587  1.00  0.73           C  
ATOM   3040  CG  GLU A 198      19.814   7.488  -8.061  1.00  0.73           C  
ATOM   3041  CD  GLU A 198      18.318   7.698  -8.219  1.00  0.73           C  
ATOM   3042  OE1 GLU A 198      17.583   7.207  -7.393  1.00  0.73           O  
ATOM   3043  OE2 GLU A 198      17.915   8.361  -9.157  1.00  0.73           O  
ATOM   3044  H   GLU A 198      21.412   7.094  -4.306  1.00  0.73           H  
ATOM   3045  HA  GLU A 198      21.924   6.126  -6.927  1.00  0.73           H  
ATOM   3046 1HB  GLU A 198      19.682   6.695  -6.062  1.00  0.73           H  
ATOM   3047 2HB  GLU A 198      20.092   8.396  -6.120  1.00  0.73           H  
ATOM   3048 1HG  GLU A 198      20.346   8.289  -8.569  1.00  0.73           H  
ATOM   3049 2HG  GLU A 198      20.092   6.553  -8.545  1.00  0.73           H  
ATOM   3050  N   ALA A 199      23.092   9.114  -6.351  1.00  0.74           N  
ATOM   3051  CA  ALA A 199      23.938  10.202  -6.823  1.00  0.74           C  
ATOM   3052  C   ALA A 199      25.403   9.794  -7.002  1.00  0.74           C  
ATOM   3053  O   ALA A 199      26.207  10.576  -7.511  1.00  0.74           O  
ATOM   3054  CB  ALA A 199      23.876  11.345  -5.842  1.00  0.74           C  
ATOM   3055  H   ALA A 199      22.754   9.157  -5.389  1.00  0.74           H  
ATOM   3056  HA  ALA A 199      23.550  10.525  -7.786  1.00  0.74           H  
ATOM   3057 1HB  ALA A 199      24.473  12.173  -6.201  1.00  0.74           H  
ATOM   3058 2HB  ALA A 199      22.849  11.648  -5.730  1.00  0.74           H  
ATOM   3059 3HB  ALA A 199      24.261  11.016  -4.885  1.00  0.74           H  
ATOM   3060  N   GLY A 200      25.770   8.584  -6.575  1.00  0.76           N  
ATOM   3061  CA  GLY A 200      27.147   8.131  -6.702  1.00  0.76           C  
ATOM   3062  C   GLY A 200      28.018   8.352  -5.465  1.00  0.76           C  
ATOM   3063  O   GLY A 200      29.240   8.214  -5.542  1.00  0.76           O  
ATOM   3064  H   GLY A 200      25.088   7.942  -6.168  1.00  0.76           H  
ATOM   3065 1HA  GLY A 200      27.133   7.066  -6.936  1.00  0.76           H  
ATOM   3066 2HA  GLY A 200      27.605   8.625  -7.556  1.00  0.76           H  
ATOM   3067  N   LEU A 201      27.423   8.722  -4.336  1.00  0.78           N  
ATOM   3068  CA  LEU A 201      28.205   8.911  -3.123  1.00  0.78           C  
ATOM   3069  C   LEU A 201      28.688   7.533  -2.656  1.00  0.78           C  
ATOM   3070  O   LEU A 201      27.873   6.613  -2.614  1.00  0.78           O  
ATOM   3071  CB  LEU A 201      27.329   9.473  -2.001  1.00  0.78           C  
ATOM   3072  CG  LEU A 201      28.056   9.872  -0.731  1.00  0.78           C  
ATOM   3073  CD1 LEU A 201      28.890  11.077  -1.014  1.00  0.78           C  
ATOM   3074  CD2 LEU A 201      27.091  10.116   0.400  1.00  0.78           C  
ATOM   3075  H   LEU A 201      26.408   8.831  -4.292  1.00  0.78           H  
ATOM   3076  HA  LEU A 201      29.033   9.581  -3.330  1.00  0.78           H  
ATOM   3077 1HB  LEU A 201      26.787  10.334  -2.374  1.00  0.78           H  
ATOM   3078 2HB  LEU A 201      26.602   8.707  -1.731  1.00  0.78           H  
ATOM   3079  HG  LEU A 201      28.709   9.072  -0.459  1.00  0.78           H  
ATOM   3080 1HD1 LEU A 201      29.444  11.353  -0.138  1.00  0.78           H  
ATOM   3081 2HD1 LEU A 201      29.571  10.852  -1.814  1.00  0.78           H  
ATOM   3082 3HD1 LEU A 201      28.247  11.902  -1.303  1.00  0.78           H  
ATOM   3083 1HD2 LEU A 201      27.639  10.384   1.298  1.00  0.78           H  
ATOM   3084 2HD2 LEU A 201      26.430  10.919   0.141  1.00  0.78           H  
ATOM   3085 3HD2 LEU A 201      26.518   9.209   0.586  1.00  0.78           H  
ATOM   3086  N   PRO A 202      29.968   7.309  -2.324  1.00  0.79           N  
ATOM   3087  CA  PRO A 202      30.399   6.047  -1.750  1.00  0.79           C  
ATOM   3088  C   PRO A 202      29.473   5.761  -0.572  1.00  0.79           C  
ATOM   3089  O   PRO A 202      29.230   6.626   0.267  1.00  0.79           O  
ATOM   3090  CB  PRO A 202      31.853   6.344  -1.368  1.00  0.79           C  
ATOM   3091  CG  PRO A 202      32.285   7.390  -2.414  1.00  0.79           C  
ATOM   3092  CD  PRO A 202      31.043   8.254  -2.655  1.00  0.79           C  
ATOM   3093  HA  PRO A 202      30.330   5.255  -2.514  1.00  0.79           H  
ATOM   3094 1HB  PRO A 202      31.908   6.707  -0.341  1.00  0.79           H  
ATOM   3095 2HB  PRO A 202      32.450   5.422  -1.413  1.00  0.79           H  
ATOM   3096 1HG  PRO A 202      33.139   7.970  -2.036  1.00  0.79           H  
ATOM   3097 2HG  PRO A 202      32.626   6.884  -3.330  1.00  0.79           H  
ATOM   3098 1HD  PRO A 202      31.030   9.124  -2.032  1.00  0.79           H  
ATOM   3099 2HD  PRO A 202      30.998   8.518  -3.721  1.00  0.79           H  
ATOM   3100  N   ALA A 203      28.994   4.529  -0.480  1.00  0.79           N  
ATOM   3101  CA  ALA A 203      27.990   4.153   0.517  1.00  0.79           C  
ATOM   3102  C   ALA A 203      28.396   4.392   1.965  1.00  0.79           C  
ATOM   3103  O   ALA A 203      27.572   4.783   2.795  1.00  0.79           O  
ATOM   3104  CB  ALA A 203      27.649   2.695   0.340  1.00  0.79           C  
ATOM   3105  H   ALA A 203      29.270   3.847  -1.172  1.00  0.79           H  
ATOM   3106  HA  ALA A 203      27.099   4.751   0.318  1.00  0.79           H  
ATOM   3107 1HB  ALA A 203      26.862   2.457   1.025  1.00  0.79           H  
ATOM   3108 2HB  ALA A 203      27.304   2.523  -0.679  1.00  0.79           H  
ATOM   3109 3HB  ALA A 203      28.523   2.079   0.541  1.00  0.79           H  
ATOM   3110  N   GLY A 204      29.674   4.215   2.274  1.00  0.78           N  
ATOM   3111  CA  GLY A 204      30.156   4.376   3.641  1.00  0.78           C  
ATOM   3112  C   GLY A 204      29.952   5.787   4.193  1.00  0.78           C  
ATOM   3113  O   GLY A 204      29.970   5.992   5.401  1.00  0.78           O  
ATOM   3114  H   GLY A 204      30.318   3.935   1.549  1.00  0.78           H  
ATOM   3115 1HA  GLY A 204      29.671   3.660   4.294  1.00  0.78           H  
ATOM   3116 2HA  GLY A 204      31.219   4.139   3.669  1.00  0.78           H  
ATOM   3117  N   LEU A 205      29.768   6.763   3.306  1.00  0.76           N  
ATOM   3118  CA  LEU A 205      29.649   8.163   3.668  1.00  0.76           C  
ATOM   3119  C   LEU A 205      28.306   8.615   4.189  1.00  0.76           C  
ATOM   3120  O   LEU A 205      28.184   9.746   4.663  1.00  0.76           O  
ATOM   3121  CB  LEU A 205      29.989   8.956   2.441  1.00  0.76           C  
ATOM   3122  CG  LEU A 205      31.349   8.800   2.019  1.00  0.76           C  
ATOM   3123  CD1 LEU A 205      31.509   9.377   0.755  1.00  0.76           C  
ATOM   3124  CD2 LEU A 205      32.208   9.478   3.003  1.00  0.76           C  
ATOM   3125  H   LEU A 205      29.696   6.536   2.312  1.00  0.76           H  
ATOM   3126  HA  LEU A 205      30.393   8.364   4.437  1.00  0.76           H  
ATOM   3127 1HB  LEU A 205      29.351   8.628   1.647  1.00  0.76           H  
ATOM   3128 2HB  LEU A 205      29.809  10.005   2.629  1.00  0.76           H  
ATOM   3129  HG  LEU A 205      31.584   7.749   1.957  1.00  0.76           H  
ATOM   3130 1HD1 LEU A 205      32.517   9.248   0.419  1.00  0.76           H  
ATOM   3131 2HD1 LEU A 205      30.846   8.873   0.104  1.00  0.76           H  
ATOM   3132 3HD1 LEU A 205      31.261  10.425   0.812  1.00  0.76           H  
ATOM   3133 1HD2 LEU A 205      33.242   9.369   2.745  1.00  0.76           H  
ATOM   3134 2HD2 LEU A 205      31.952  10.540   3.048  1.00  0.76           H  
ATOM   3135 3HD2 LEU A 205      32.027   9.023   3.946  1.00  0.76           H  
ATOM   3136  N   PHE A 206      27.284   7.785   4.097  1.00  0.74           N  
ATOM   3137  CA  PHE A 206      25.998   8.224   4.618  1.00  0.74           C  
ATOM   3138  C   PHE A 206      25.217   7.066   5.196  1.00  0.74           C  
ATOM   3139  O   PHE A 206      24.520   6.350   4.472  1.00  0.74           O  
ATOM   3140  CB  PHE A 206      25.179   8.899   3.540  1.00  0.74           C  
ATOM   3141  CG  PHE A 206      23.938   9.601   4.022  1.00  0.74           C  
ATOM   3142  CD1 PHE A 206      23.687  10.884   3.643  1.00  0.74           C  
ATOM   3143  CD2 PHE A 206      23.026   8.995   4.863  1.00  0.74           C  
ATOM   3144  CE1 PHE A 206      22.554  11.526   4.067  1.00  0.74           C  
ATOM   3145  CE2 PHE A 206      21.905   9.676   5.278  1.00  0.74           C  
ATOM   3146  CZ  PHE A 206      21.675  10.919   4.877  1.00  0.74           C  
ATOM   3147  H   PHE A 206      27.400   6.849   3.698  1.00  0.74           H  
ATOM   3148  HA  PHE A 206      26.170   8.942   5.416  1.00  0.74           H  
ATOM   3149 1HB  PHE A 206      25.798   9.635   3.038  1.00  0.74           H  
ATOM   3150 2HB  PHE A 206      24.884   8.158   2.796  1.00  0.74           H  
ATOM   3151  HD1 PHE A 206      24.390  11.390   2.984  1.00  0.74           H  
ATOM   3152  HD2 PHE A 206      23.190   7.974   5.196  1.00  0.74           H  
ATOM   3153  HE1 PHE A 206      22.354  12.528   3.746  1.00  0.74           H  
ATOM   3154  HE2 PHE A 206      21.195   9.220   5.916  1.00  0.74           H  
ATOM   3155  HZ  PHE A 206      20.779  11.428   5.212  1.00  0.74           H  
ATOM   3156  N   SER A 207      25.327   6.894   6.504  1.00  0.72           N  
ATOM   3157  CA  SER A 207      24.653   5.786   7.161  1.00  0.72           C  
ATOM   3158  C   SER A 207      23.551   6.335   8.044  1.00  0.72           C  
ATOM   3159  O   SER A 207      23.665   7.456   8.541  1.00  0.72           O  
ATOM   3160  CB  SER A 207      25.636   4.971   7.981  1.00  0.72           C  
ATOM   3161  OG  SER A 207      26.614   4.365   7.167  1.00  0.72           O  
ATOM   3162  H   SER A 207      25.909   7.551   7.032  1.00  0.72           H  
ATOM   3163  HA  SER A 207      24.200   5.141   6.406  1.00  0.72           H  
ATOM   3164 1HB  SER A 207      26.120   5.617   8.712  1.00  0.72           H  
ATOM   3165 2HB  SER A 207      25.088   4.205   8.532  1.00  0.72           H  
ATOM   3166  HG  SER A 207      27.266   5.059   6.978  1.00  0.72           H  
ATOM   3167  N   VAL A 208      22.489   5.564   8.220  1.00  0.73           N  
ATOM   3168  CA  VAL A 208      21.381   6.003   9.064  1.00  0.73           C  
ATOM   3169  C   VAL A 208      21.124   4.990  10.155  1.00  0.73           C  
ATOM   3170  O   VAL A 208      21.042   3.790   9.904  1.00  0.73           O  
ATOM   3171  CB  VAL A 208      20.082   6.208   8.265  1.00  0.73           C  
ATOM   3172  CG1 VAL A 208      18.988   6.666   9.162  1.00  0.73           C  
ATOM   3173  CG2 VAL A 208      20.296   7.164   7.217  1.00  0.73           C  
ATOM   3174  H   VAL A 208      22.479   4.646   7.772  1.00  0.73           H  
ATOM   3175  HA  VAL A 208      21.649   6.949   9.525  1.00  0.73           H  
ATOM   3176  HB  VAL A 208      19.787   5.298   7.865  1.00  0.73           H  
ATOM   3177 1HG1 VAL A 208      18.067   6.795   8.596  1.00  0.73           H  
ATOM   3178 2HG1 VAL A 208      18.834   5.948   9.936  1.00  0.73           H  
ATOM   3179 3HG1 VAL A 208      19.284   7.610   9.595  1.00  0.73           H  
ATOM   3180 1HG2 VAL A 208      19.391   7.267   6.668  1.00  0.73           H  
ATOM   3181 2HG2 VAL A 208      20.571   8.101   7.661  1.00  0.73           H  
ATOM   3182 3HG2 VAL A 208      21.081   6.828   6.554  1.00  0.73           H  
ATOM   3183  N   VAL A 209      21.017   5.487  11.367  1.00  0.79           N  
ATOM   3184  CA  VAL A 209      20.766   4.669  12.524  1.00  0.79           C  
ATOM   3185  C   VAL A 209      19.415   5.118  13.103  1.00  0.79           C  
ATOM   3186  O   VAL A 209      19.279   6.254  13.546  1.00  0.79           O  
ATOM   3187  CB  VAL A 209      21.934   4.895  13.497  1.00  0.79           C  
ATOM   3188  CG1 VAL A 209      21.795   4.065  14.713  1.00  0.79           C  
ATOM   3189  CG2 VAL A 209      23.244   4.595  12.781  1.00  0.79           C  
ATOM   3190  H   VAL A 209      21.107   6.489  11.480  1.00  0.79           H  
ATOM   3191  HA  VAL A 209      20.721   3.622  12.233  1.00  0.79           H  
ATOM   3192  HB  VAL A 209      21.920   5.942  13.815  1.00  0.79           H  
ATOM   3193 1HG1 VAL A 209      22.614   4.261  15.390  1.00  0.79           H  
ATOM   3194 2HG1 VAL A 209      20.872   4.292  15.187  1.00  0.79           H  
ATOM   3195 3HG1 VAL A 209      21.813   3.024  14.420  1.00  0.79           H  
ATOM   3196 1HG2 VAL A 209      24.059   4.785  13.439  1.00  0.79           H  
ATOM   3197 2HG2 VAL A 209      23.259   3.549  12.469  1.00  0.79           H  
ATOM   3198 3HG2 VAL A 209      23.346   5.235  11.908  1.00  0.79           H  
ATOM   3199  N   VAL A 210      18.414   4.244  13.070  1.00  0.90           N  
ATOM   3200  CA  VAL A 210      17.045   4.616  13.465  1.00  0.90           C  
ATOM   3201  C   VAL A 210      16.611   3.900  14.737  1.00  0.90           C  
ATOM   3202  O   VAL A 210      16.657   2.678  14.796  1.00  0.90           O  
ATOM   3203  CB  VAL A 210      16.022   4.247  12.358  1.00  0.90           C  
ATOM   3204  CG1 VAL A 210      14.648   4.644  12.791  1.00  0.90           C  
ATOM   3205  CG2 VAL A 210      16.397   4.885  11.041  1.00  0.90           C  
ATOM   3206  H   VAL A 210      18.617   3.317  12.712  1.00  0.90           H  
ATOM   3207  HA  VAL A 210      17.010   5.692  13.637  1.00  0.90           H  
ATOM   3208  HB  VAL A 210      16.003   3.175  12.238  1.00  0.90           H  
ATOM   3209 1HG1 VAL A 210      13.921   4.360  12.037  1.00  0.90           H  
ATOM   3210 2HG1 VAL A 210      14.429   4.137  13.710  1.00  0.90           H  
ATOM   3211 3HG1 VAL A 210      14.610   5.722  12.947  1.00  0.90           H  
ATOM   3212 1HG2 VAL A 210      15.674   4.602  10.275  1.00  0.90           H  
ATOM   3213 2HG2 VAL A 210      16.411   5.965  11.147  1.00  0.90           H  
ATOM   3214 3HG2 VAL A 210      17.380   4.526  10.759  1.00  0.90           H  
ATOM   3215  N   GLY A 211      16.162   4.662  15.729  1.00  1.05           N  
ATOM   3216  CA  GLY A 211      15.727   4.103  17.008  1.00  1.05           C  
ATOM   3217  C   GLY A 211      15.456   5.238  18.007  1.00  1.05           C  
ATOM   3218  O   GLY A 211      15.272   6.389  17.594  1.00  1.05           O  
ATOM   3219  H   GLY A 211      16.142   5.660  15.589  1.00  1.05           H  
ATOM   3220 1HA  GLY A 211      14.818   3.521  16.849  1.00  1.05           H  
ATOM   3221 2HA  GLY A 211      16.486   3.421  17.385  1.00  1.05           H  
ATOM   3222  N   PRO A 212      15.330   4.932  19.304  1.00  1.22           N  
ATOM   3223  CA  PRO A 212      15.060   5.854  20.399  1.00  1.22           C  
ATOM   3224  C   PRO A 212      16.119   6.954  20.497  1.00  1.22           C  
ATOM   3225  O   PRO A 212      17.318   6.719  20.302  1.00  1.22           O  
ATOM   3226  CB  PRO A 212      15.084   4.937  21.616  1.00  1.22           C  
ATOM   3227  CG  PRO A 212      14.762   3.572  21.066  1.00  1.22           C  
ATOM   3228  CD  PRO A 212      15.444   3.539  19.722  1.00  1.22           C  
ATOM   3229  HA  PRO A 212      14.059   6.291  20.261  1.00  1.22           H  
ATOM   3230 1HB  PRO A 212      16.070   4.971  22.095  1.00  1.22           H  
ATOM   3231 2HB  PRO A 212      14.357   5.278  22.364  1.00  1.22           H  
ATOM   3232 1HG  PRO A 212      15.139   2.794  21.746  1.00  1.22           H  
ATOM   3233 2HG  PRO A 212      13.674   3.425  20.991  1.00  1.22           H  
ATOM   3234 1HD  PRO A 212      16.504   3.247  19.836  1.00  1.22           H  
ATOM   3235 2HD  PRO A 212      14.903   2.873  19.059  1.00  1.22           H  
ATOM   3236  N   GLY A 213      15.663   8.155  20.844  1.00  1.37           N  
ATOM   3237  CA  GLY A 213      16.527   9.328  20.937  1.00  1.37           C  
ATOM   3238  C   GLY A 213      17.722   9.202  21.872  1.00  1.37           C  
ATOM   3239  O   GLY A 213      18.862   9.286  21.427  1.00  1.37           O  
ATOM   3240  H   GLY A 213      14.673   8.269  21.018  1.00  1.37           H  
ATOM   3241 1HA  GLY A 213      16.888   9.576  19.941  1.00  1.37           H  
ATOM   3242 2HA  GLY A 213      15.922  10.177  21.256  1.00  1.37           H  
ATOM   3243  N   SER A 214      17.488   8.981  23.161  1.00  1.45           N  
ATOM   3244  CA  SER A 214      18.612   8.934  24.098  1.00  1.45           C  
ATOM   3245  C   SER A 214      19.581   7.770  23.878  1.00  1.45           C  
ATOM   3246  O   SER A 214      20.799   7.954  23.907  1.00  1.45           O  
ATOM   3247  CB  SER A 214      18.089   8.873  25.518  1.00  1.45           C  
ATOM   3248  OG  SER A 214      17.416  10.053  25.857  1.00  1.45           O  
ATOM   3249  H   SER A 214      16.540   8.888  23.494  1.00  1.45           H  
ATOM   3250  HA  SER A 214      19.178   9.862  23.988  1.00  1.45           H  
ATOM   3251 1HB  SER A 214      17.419   8.021  25.623  1.00  1.45           H  
ATOM   3252 2HB  SER A 214      18.926   8.721  26.202  1.00  1.45           H  
ATOM   3253  HG  SER A 214      18.099  10.734  25.906  1.00  1.45           H  
ATOM   3254  N   GLU A 215      19.052   6.578  23.586  1.00  1.44           N  
ATOM   3255  CA  GLU A 215      19.905   5.394  23.449  1.00  1.44           C  
ATOM   3256  C   GLU A 215      20.927   5.532  22.330  1.00  1.44           C  
ATOM   3257  O   GLU A 215      22.075   5.097  22.476  1.00  1.44           O  
ATOM   3258  CB  GLU A 215      19.052   4.143  23.203  1.00  1.44           C  
ATOM   3259  CG  GLU A 215      18.225   3.707  24.431  1.00  1.44           C  
ATOM   3260  CD  GLU A 215      17.296   2.501  24.203  1.00  1.44           C  
ATOM   3261  OE1 GLU A 215      17.172   2.039  23.086  1.00  1.44           O  
ATOM   3262  OE2 GLU A 215      16.711   2.052  25.159  1.00  1.44           O  
ATOM   3263  H   GLU A 215      18.051   6.489  23.509  1.00  1.44           H  
ATOM   3264  HA  GLU A 215      20.445   5.257  24.385  1.00  1.44           H  
ATOM   3265 1HB  GLU A 215      18.367   4.330  22.374  1.00  1.44           H  
ATOM   3266 2HB  GLU A 215      19.696   3.313  22.912  1.00  1.44           H  
ATOM   3267 1HG  GLU A 215      18.916   3.465  25.238  1.00  1.44           H  
ATOM   3268 2HG  GLU A 215      17.625   4.559  24.754  1.00  1.44           H  
ATOM   3269  N   ILE A 216      20.523   6.159  21.231  1.00  1.36           N  
ATOM   3270  CA  ILE A 216      21.422   6.346  20.111  1.00  1.36           C  
ATOM   3271  C   ILE A 216      22.090   7.730  20.173  1.00  1.36           C  
ATOM   3272  O   ILE A 216      23.296   7.850  19.983  1.00  1.36           O  
ATOM   3273  CB  ILE A 216      20.653   6.161  18.815  1.00  1.36           C  
ATOM   3274  CG1 ILE A 216      20.106   4.754  18.749  1.00  1.36           C  
ATOM   3275  CG2 ILE A 216      21.572   6.387  17.656  1.00  1.36           C  
ATOM   3276  CD1 ILE A 216      19.096   4.593  17.695  1.00  1.36           C  
ATOM   3277  H   ILE A 216      19.554   6.483  21.150  1.00  1.36           H  
ATOM   3278  HA  ILE A 216      22.201   5.587  20.159  1.00  1.36           H  
ATOM   3279  HB  ILE A 216      19.814   6.858  18.784  1.00  1.36           H  
ATOM   3280 1HG1 ILE A 216      20.925   4.060  18.554  1.00  1.36           H  
ATOM   3281 2HG1 ILE A 216      19.644   4.494  19.705  1.00  1.36           H  
ATOM   3282 1HG2 ILE A 216      21.028   6.254  16.725  1.00  1.36           H  
ATOM   3283 2HG2 ILE A 216      21.950   7.391  17.724  1.00  1.36           H  
ATOM   3284 3HG2 ILE A 216      22.392   5.680  17.697  1.00  1.36           H  
ATOM   3285 1HD1 ILE A 216      18.746   3.564  17.695  1.00  1.36           H  
ATOM   3286 2HD1 ILE A 216      18.277   5.269  17.909  1.00  1.36           H  
ATOM   3287 3HD1 ILE A 216      19.504   4.834  16.740  1.00  1.36           H  
ATOM   3288  N   GLY A 217      21.311   8.776  20.424  1.00  1.25           N  
ATOM   3289  CA  GLY A 217      21.803  10.151  20.452  1.00  1.25           C  
ATOM   3290  C   GLY A 217      22.937  10.356  21.455  1.00  1.25           C  
ATOM   3291  O   GLY A 217      23.988  10.900  21.104  1.00  1.25           O  
ATOM   3292  H   GLY A 217      20.327   8.641  20.616  1.00  1.25           H  
ATOM   3293 1HA  GLY A 217      22.140  10.427  19.454  1.00  1.25           H  
ATOM   3294 2HA  GLY A 217      20.976  10.814  20.703  1.00  1.25           H  
ATOM   3295  N   ASP A 218      22.741   9.956  22.716  1.00  1.13           N  
ATOM   3296  CA  ASP A 218      23.806  10.160  23.686  1.00  1.13           C  
ATOM   3297  C   ASP A 218      25.031   9.361  23.257  1.00  1.13           C  
ATOM   3298  O   ASP A 218      26.170   9.797  23.444  1.00  1.13           O  
ATOM   3299  CB  ASP A 218      23.353   9.744  25.086  1.00  1.13           C  
ATOM   3300  CG  ASP A 218      22.295  10.702  25.676  1.00  1.13           C  
ATOM   3301  OD1 ASP A 218      22.102  11.769  25.128  1.00  1.13           O  
ATOM   3302  OD2 ASP A 218      21.686  10.352  26.661  1.00  1.13           O  
ATOM   3303  H   ASP A 218      21.886   9.480  23.004  1.00  1.13           H  
ATOM   3304  HA  ASP A 218      24.073  11.218  23.705  1.00  1.13           H  
ATOM   3305 1HB  ASP A 218      22.936   8.738  25.046  1.00  1.13           H  
ATOM   3306 2HB  ASP A 218      24.215   9.716  25.755  1.00  1.13           H  
ATOM   3307  N   ALA A 219      24.784   8.175  22.683  1.00  1.04           N  
ATOM   3308  CA  ALA A 219      25.856   7.313  22.207  1.00  1.04           C  
ATOM   3309  C   ALA A 219      26.640   8.011  21.097  1.00  1.04           C  
ATOM   3310  O   ALA A 219      27.861   7.891  21.046  1.00  1.04           O  
ATOM   3311  CB  ALA A 219      25.302   5.978  21.747  1.00  1.04           C  
ATOM   3312  H   ALA A 219      23.824   7.885  22.560  1.00  1.04           H  
ATOM   3313  HA  ALA A 219      26.537   7.130  23.037  1.00  1.04           H  
ATOM   3314 1HB  ALA A 219      26.120   5.335  21.431  1.00  1.04           H  
ATOM   3315 2HB  ALA A 219      24.775   5.518  22.575  1.00  1.04           H  
ATOM   3316 3HB  ALA A 219      24.621   6.114  20.932  1.00  1.04           H  
ATOM   3317  N   PHE A 220      25.963   8.790  20.234  1.00  0.98           N  
ATOM   3318  CA  PHE A 220      26.686   9.525  19.190  1.00  0.98           C  
ATOM   3319  C   PHE A 220      27.690  10.463  19.785  1.00  0.98           C  
ATOM   3320  O   PHE A 220      28.797  10.619  19.273  1.00  0.98           O  
ATOM   3321  CB  PHE A 220      25.785  10.447  18.351  1.00  0.98           C  
ATOM   3322  CG  PHE A 220      25.127   9.962  17.131  1.00  0.98           C  
ATOM   3323  CD1 PHE A 220      24.362   8.868  17.060  1.00  0.98           C  
ATOM   3324  CD2 PHE A 220      25.289  10.707  15.998  1.00  0.98           C  
ATOM   3325  CE1 PHE A 220      23.788   8.517  15.866  1.00  0.98           C  
ATOM   3326  CE2 PHE A 220      24.724  10.350  14.830  1.00  0.98           C  
ATOM   3327  CZ  PHE A 220      23.984   9.258  14.762  1.00  0.98           C  
ATOM   3328  H   PHE A 220      24.945   8.836  20.293  1.00  0.98           H  
ATOM   3329  HA  PHE A 220      27.209   8.819  18.558  1.00  0.98           H  
ATOM   3330 1HB  PHE A 220      25.010  10.812  18.988  1.00  0.98           H  
ATOM   3331 2HB  PHE A 220      26.371  11.321  18.074  1.00  0.98           H  
ATOM   3332  HD1 PHE A 220      24.212   8.277  17.936  1.00  0.98           H  
ATOM   3333  HD2 PHE A 220      25.892  11.607  16.055  1.00  0.98           H  
ATOM   3334  HE1 PHE A 220      23.166   7.639  15.793  1.00  0.98           H  
ATOM   3335  HE2 PHE A 220      24.864  10.938  13.959  1.00  0.98           H  
ATOM   3336  HZ  PHE A 220      23.520   8.970  13.824  1.00  0.98           H  
ATOM   3337  N   VAL A 221      27.286  11.111  20.864  1.00  0.92           N  
ATOM   3338  CA  VAL A 221      28.128  12.108  21.468  1.00  0.92           C  
ATOM   3339  C   VAL A 221      29.327  11.477  22.164  1.00  0.92           C  
ATOM   3340  O   VAL A 221      30.444  11.983  22.069  1.00  0.92           O  
ATOM   3341  CB  VAL A 221      27.343  12.931  22.463  1.00  0.92           C  
ATOM   3342  CG1 VAL A 221      28.256  13.915  23.087  1.00  0.92           C  
ATOM   3343  CG2 VAL A 221      26.221  13.567  21.802  1.00  0.92           C  
ATOM   3344  H   VAL A 221      26.346  10.926  21.228  1.00  0.92           H  
ATOM   3345  HA  VAL A 221      28.492  12.767  20.696  1.00  0.92           H  
ATOM   3346  HB  VAL A 221      26.966  12.278  23.255  1.00  0.92           H  
ATOM   3347 1HG1 VAL A 221      27.712  14.507  23.800  1.00  0.92           H  
ATOM   3348 2HG1 VAL A 221      29.074  13.396  23.572  1.00  0.92           H  
ATOM   3349 3HG1 VAL A 221      28.649  14.560  22.308  1.00  0.92           H  
ATOM   3350 1HG2 VAL A 221      25.687  14.128  22.546  1.00  0.92           H  
ATOM   3351 2HG2 VAL A 221      26.594  14.217  21.032  1.00  0.92           H  
ATOM   3352 3HG2 VAL A 221      25.570  12.813  21.367  1.00  0.92           H  
ATOM   3353  N   GLU A 222      29.086  10.383  22.894  1.00  0.87           N  
ATOM   3354  CA  GLU A 222      30.174   9.701  23.591  1.00  0.87           C  
ATOM   3355  C   GLU A 222      31.065   8.850  22.685  1.00  0.87           C  
ATOM   3356  O   GLU A 222      32.191   8.532  23.061  1.00  0.87           O  
ATOM   3357  CB  GLU A 222      29.664   8.799  24.723  1.00  0.87           C  
ATOM   3358  CG  GLU A 222      29.056   9.518  25.908  1.00  0.87           C  
ATOM   3359  CD  GLU A 222      28.713   8.589  27.062  1.00  0.87           C  
ATOM   3360  OE1 GLU A 222      28.877   7.402  26.917  1.00  0.87           O  
ATOM   3361  OE2 GLU A 222      28.324   9.079  28.099  1.00  0.87           O  
ATOM   3362  H   GLU A 222      28.131  10.026  22.959  1.00  0.87           H  
ATOM   3363  HA  GLU A 222      30.807  10.467  24.041  1.00  0.87           H  
ATOM   3364 1HB  GLU A 222      28.898   8.129  24.320  1.00  0.87           H  
ATOM   3365 2HB  GLU A 222      30.481   8.177  25.087  1.00  0.87           H  
ATOM   3366 1HG  GLU A 222      29.746  10.285  26.254  1.00  0.87           H  
ATOM   3367 2HG  GLU A 222      28.144  10.002  25.566  1.00  0.87           H  
ATOM   3368  N   HIS A 223      30.572   8.432  21.524  1.00  0.83           N  
ATOM   3369  CA  HIS A 223      31.351   7.547  20.679  1.00  0.83           C  
ATOM   3370  C   HIS A 223      32.665   8.254  20.310  1.00  0.83           C  
ATOM   3371  O   HIS A 223      32.644   9.443  20.023  1.00  0.83           O  
ATOM   3372  CB  HIS A 223      30.553   7.197  19.402  1.00  0.83           C  
ATOM   3373  CG  HIS A 223      31.077   6.046  18.676  1.00  0.83           C  
ATOM   3374  ND1 HIS A 223      32.185   6.094  17.867  1.00  0.83           N  
ATOM   3375  CD2 HIS A 223      30.665   4.759  18.689  1.00  0.83           C  
ATOM   3376  CE1 HIS A 223      32.416   4.859  17.409  1.00  0.83           C  
ATOM   3377  NE2 HIS A 223      31.518   4.054  17.906  1.00  0.83           N  
ATOM   3378  H   HIS A 223      29.623   8.679  21.248  1.00  0.83           H  
ATOM   3379  HA  HIS A 223      31.545   6.635  21.229  1.00  0.83           H  
ATOM   3380 1HB  HIS A 223      29.535   6.965  19.658  1.00  0.83           H  
ATOM   3381 2HB  HIS A 223      30.530   8.061  18.734  1.00  0.83           H  
ATOM   3382  HD2 HIS A 223      29.818   4.355  19.244  1.00  0.83           H  
ATOM   3383  HE1 HIS A 223      33.200   4.529  16.758  1.00  0.83           H  
ATOM   3384  HE2 HIS A 223      31.475   3.031  17.737  1.00  0.83           H  
ATOM   3385  N   PRO A 224      33.834   7.583  20.331  1.00  0.80           N  
ATOM   3386  CA  PRO A 224      35.126   8.152  19.972  1.00  0.80           C  
ATOM   3387  C   PRO A 224      35.333   8.589  18.511  1.00  0.80           C  
ATOM   3388  O   PRO A 224      36.202   9.431  18.264  1.00  0.80           O  
ATOM   3389  CB  PRO A 224      36.094   7.013  20.320  1.00  0.80           C  
ATOM   3390  CG  PRO A 224      35.263   5.759  20.295  1.00  0.80           C  
ATOM   3391  CD  PRO A 224      33.912   6.185  20.804  1.00  0.80           C  
ATOM   3392  HA  PRO A 224      35.313   9.004  20.643  1.00  0.80           H  
ATOM   3393 1HB  PRO A 224      36.910   6.990  19.585  1.00  0.80           H  
ATOM   3394 2HB  PRO A 224      36.550   7.200  21.291  1.00  0.80           H  
ATOM   3395 1HG  PRO A 224      35.215   5.360  19.269  1.00  0.80           H  
ATOM   3396 2HG  PRO A 224      35.727   4.983  20.918  1.00  0.80           H  
ATOM   3397 1HD  PRO A 224      33.177   5.532  20.352  1.00  0.80           H  
ATOM   3398 2HD  PRO A 224      33.877   6.161  21.906  1.00  0.80           H  
ATOM   3399  N   VAL A 225      34.555   8.062  17.553  1.00  0.77           N  
ATOM   3400  CA  VAL A 225      34.773   8.394  16.132  1.00  0.77           C  
ATOM   3401  C   VAL A 225      34.477   9.781  15.536  1.00  0.77           C  
ATOM   3402  O   VAL A 225      35.307  10.263  14.766  1.00  0.77           O  
ATOM   3403  CB  VAL A 225      34.107   7.353  15.242  1.00  0.77           C  
ATOM   3404  CG1 VAL A 225      34.092   7.803  13.813  1.00  0.77           C  
ATOM   3405  CG2 VAL A 225      34.933   6.082  15.294  1.00  0.77           C  
ATOM   3406  H   VAL A 225      33.810   7.396  17.781  1.00  0.77           H  
ATOM   3407  HA  VAL A 225      35.842   8.239  15.976  1.00  0.77           H  
ATOM   3408  HB  VAL A 225      33.097   7.184  15.574  1.00  0.77           H  
ATOM   3409 1HG1 VAL A 225      33.629   7.037  13.195  1.00  0.77           H  
ATOM   3410 2HG1 VAL A 225      33.519   8.709  13.738  1.00  0.77           H  
ATOM   3411 3HG1 VAL A 225      35.108   7.983  13.472  1.00  0.77           H  
ATOM   3412 1HG2 VAL A 225      34.476   5.320  14.658  1.00  0.77           H  
ATOM   3413 2HG2 VAL A 225      35.938   6.298  14.935  1.00  0.77           H  
ATOM   3414 3HG2 VAL A 225      34.993   5.728  16.316  1.00  0.77           H  
ATOM   3415  N   PRO A 226      33.347  10.452  15.796  1.00  0.75           N  
ATOM   3416  CA  PRO A 226      33.039  11.706  15.138  1.00  0.75           C  
ATOM   3417  C   PRO A 226      33.996  12.825  15.545  1.00  0.75           C  
ATOM   3418  O   PRO A 226      34.496  12.857  16.661  1.00  0.75           O  
ATOM   3419  CB  PRO A 226      31.594  11.980  15.607  1.00  0.75           C  
ATOM   3420  CG  PRO A 226      31.438  11.194  16.899  1.00  0.75           C  
ATOM   3421  CD  PRO A 226      32.348   9.980  16.751  1.00  0.75           C  
ATOM   3422  HA  PRO A 226      33.064  11.555  14.065  1.00  0.75           H  
ATOM   3423 1HB  PRO A 226      31.457  13.064  15.755  1.00  0.75           H  
ATOM   3424 2HB  PRO A 226      30.884  11.686  14.825  1.00  0.75           H  
ATOM   3425 1HG  PRO A 226      31.701  11.821  17.762  1.00  0.75           H  
ATOM   3426 2HG  PRO A 226      30.383  10.910  17.046  1.00  0.75           H  
ATOM   3427 1HD  PRO A 226      32.784   9.823  17.703  1.00  0.75           H  
ATOM   3428 2HD  PRO A 226      31.807   9.098  16.385  1.00  0.75           H  
ATOM   3429  N   GLY A 227      34.249  13.757  14.637  1.00  0.73           N  
ATOM   3430  CA  GLY A 227      35.022  14.952  14.972  1.00  0.73           C  
ATOM   3431  C   GLY A 227      34.046  16.034  15.430  1.00  0.73           C  
ATOM   3432  O   GLY A 227      34.368  16.887  16.274  1.00  0.73           O  
ATOM   3433  H   GLY A 227      33.862  13.649  13.712  1.00  0.73           H  
ATOM   3434 1HA  GLY A 227      35.742  14.730  15.757  1.00  0.73           H  
ATOM   3435 2HA  GLY A 227      35.576  15.291  14.096  1.00  0.73           H  
ATOM   3436  N   LEU A 228      32.837  15.933  14.872  1.00  0.73           N  
ATOM   3437  CA  LEU A 228      31.738  16.871  15.067  1.00  0.73           C  
ATOM   3438  C   LEU A 228      30.403  16.179  15.243  1.00  0.73           C  
ATOM   3439  O   LEU A 228      30.058  15.286  14.469  1.00  0.73           O  
ATOM   3440  CB  LEU A 228      31.625  17.794  13.843  1.00  0.73           C  
ATOM   3441  CG  LEU A 228      30.413  18.759  13.765  1.00  0.73           C  
ATOM   3442  CD1 LEU A 228      30.509  19.804  14.808  1.00  0.73           C  
ATOM   3443  CD2 LEU A 228      30.371  19.385  12.394  1.00  0.73           C  
ATOM   3444  H   LEU A 228      32.692  15.162  14.220  1.00  0.73           H  
ATOM   3445  HA  LEU A 228      31.943  17.463  15.955  1.00  0.73           H  
ATOM   3446 1HB  LEU A 228      32.501  18.412  13.819  1.00  0.73           H  
ATOM   3447 2HB  LEU A 228      31.619  17.189  12.967  1.00  0.73           H  
ATOM   3448  HG  LEU A 228      29.505  18.202  13.940  1.00  0.73           H  
ATOM   3449 1HD1 LEU A 228      29.650  20.465  14.744  1.00  0.73           H  
ATOM   3450 2HD1 LEU A 228      30.532  19.344  15.778  1.00  0.73           H  
ATOM   3451 3HD1 LEU A 228      31.422  20.364  14.633  1.00  0.73           H  
ATOM   3452 1HD2 LEU A 228      29.517  20.060  12.316  1.00  0.73           H  
ATOM   3453 2HD2 LEU A 228      31.276  19.936  12.239  1.00  0.73           H  
ATOM   3454 3HD2 LEU A 228      30.287  18.607  11.646  1.00  0.73           H  
ATOM   3455  N   VAL A 229      29.661  16.595  16.252  1.00  0.75           N  
ATOM   3456  CA  VAL A 229      28.307  16.112  16.417  1.00  0.75           C  
ATOM   3457  C   VAL A 229      27.388  17.293  16.257  1.00  0.75           C  
ATOM   3458  O   VAL A 229      27.578  18.335  16.889  1.00  0.75           O  
ATOM   3459  CB  VAL A 229      28.076  15.437  17.780  1.00  0.75           C  
ATOM   3460  CG1 VAL A 229      26.591  14.982  17.897  1.00  0.75           C  
ATOM   3461  CG2 VAL A 229      29.026  14.241  17.905  1.00  0.75           C  
ATOM   3462  H   VAL A 229      30.040  17.296  16.891  1.00  0.75           H  
ATOM   3463  HA  VAL A 229      28.079  15.390  15.633  1.00  0.75           H  
ATOM   3464  HB  VAL A 229      28.274  16.147  18.578  1.00  0.75           H  
ATOM   3465 1HG1 VAL A 229      26.424  14.504  18.846  1.00  0.75           H  
ATOM   3466 2HG1 VAL A 229      25.929  15.845  17.811  1.00  0.75           H  
ATOM   3467 3HG1 VAL A 229      26.366  14.274  17.096  1.00  0.75           H  
ATOM   3468 1HG2 VAL A 229      28.883  13.765  18.846  1.00  0.75           H  
ATOM   3469 2HG2 VAL A 229      28.823  13.525  17.104  1.00  0.75           H  
ATOM   3470 3HG2 VAL A 229      30.060  14.580  17.831  1.00  0.75           H  
ATOM   3471  N   THR A 230      26.415  17.135  15.396  1.00  0.78           N  
ATOM   3472  CA  THR A 230      25.473  18.181  15.160  1.00  0.78           C  
ATOM   3473  C   THR A 230      24.130  17.750  15.719  1.00  0.78           C  
ATOM   3474  O   THR A 230      23.738  16.582  15.611  1.00  0.78           O  
ATOM   3475  CB  THR A 230      25.353  18.425  13.654  1.00  0.78           C  
ATOM   3476  OG1 THR A 230      24.873  17.266  13.053  1.00  0.78           O  
ATOM   3477  CG2 THR A 230      26.722  18.716  13.046  1.00  0.78           C  
ATOM   3478  H   THR A 230      26.338  16.268  14.878  1.00  0.78           H  
ATOM   3479  HA  THR A 230      25.797  19.088  15.661  1.00  0.78           H  
ATOM   3480  HB  THR A 230      24.659  19.211  13.485  1.00  0.78           H  
ATOM   3481  HG1 THR A 230      25.487  16.520  13.264  1.00  0.78           H  
ATOM   3482 1HG2 THR A 230      26.618  18.861  11.975  1.00  0.78           H  
ATOM   3483 2HG2 THR A 230      27.156  19.595  13.487  1.00  0.78           H  
ATOM   3484 3HG2 THR A 230      27.367  17.864  13.232  1.00  0.78           H  
ATOM   3485  N   PHE A 231      23.395  18.698  16.254  1.00  0.84           N  
ATOM   3486  CA  PHE A 231      22.073  18.396  16.761  1.00  0.84           C  
ATOM   3487  C   PHE A 231      21.092  19.497  16.594  1.00  0.84           C  
ATOM   3488  O   PHE A 231      21.346  20.654  16.942  1.00  0.84           O  
ATOM   3489  CB  PHE A 231      22.118  18.055  18.241  1.00  0.84           C  
ATOM   3490  CG  PHE A 231      20.742  17.936  18.883  1.00  0.84           C  
ATOM   3491  CD1 PHE A 231      20.047  16.776  18.857  1.00  0.84           C  
ATOM   3492  CD2 PHE A 231      20.152  19.024  19.497  1.00  0.84           C  
ATOM   3493  CE1 PHE A 231      18.808  16.670  19.399  1.00  0.84           C  
ATOM   3494  CE2 PHE A 231      18.900  18.920  20.056  1.00  0.84           C  
ATOM   3495  CZ  PHE A 231      18.236  17.745  19.996  1.00  0.84           C  
ATOM   3496  H   PHE A 231      23.788  19.636  16.338  1.00  0.84           H  
ATOM   3497  HA  PHE A 231      21.688  17.531  16.218  1.00  0.84           H  
ATOM   3498 1HB  PHE A 231      22.618  17.098  18.343  1.00  0.84           H  
ATOM   3499 2HB  PHE A 231      22.683  18.762  18.772  1.00  0.84           H  
ATOM   3500  HD1 PHE A 231      20.485  15.947  18.409  1.00  0.84           H  
ATOM   3501  HD2 PHE A 231      20.680  19.965  19.523  1.00  0.84           H  
ATOM   3502  HE1 PHE A 231      18.276  15.725  19.354  1.00  0.84           H  
ATOM   3503  HE2 PHE A 231      18.425  19.766  20.534  1.00  0.84           H  
ATOM   3504  HZ  PHE A 231      17.244  17.666  20.423  1.00  0.84           H  
ATOM   3505  N   THR A 232      19.937  19.094  16.134  1.00  0.91           N  
ATOM   3506  CA  THR A 232      18.833  19.988  16.016  1.00  0.91           C  
ATOM   3507  C   THR A 232      17.692  19.431  16.851  1.00  0.91           C  
ATOM   3508  O   THR A 232      17.527  18.215  16.923  1.00  0.91           O  
ATOM   3509  CB  THR A 232      18.450  20.056  14.550  1.00  0.91           C  
ATOM   3510  OG1 THR A 232      18.124  18.756  14.154  1.00  0.91           O  
ATOM   3511  CG2 THR A 232      19.618  20.549  13.672  1.00  0.91           C  
ATOM   3512  H   THR A 232      19.832  18.120  15.833  1.00  0.91           H  
ATOM   3513  HA  THR A 232      19.119  20.960  16.385  1.00  0.91           H  
ATOM   3514  HB  THR A 232      17.588  20.713  14.429  1.00  0.91           H  
ATOM   3515  HG1 THR A 232      18.871  18.147  14.348  1.00  0.91           H  
ATOM   3516 1HG2 THR A 232      19.312  20.563  12.632  1.00  0.91           H  
ATOM   3517 2HG2 THR A 232      19.908  21.528  13.957  1.00  0.91           H  
ATOM   3518 3HG2 THR A 232      20.469  19.883  13.783  1.00  0.91           H  
ATOM   3519  N   GLY A 233      16.862  20.290  17.427  1.00  0.98           N  
ATOM   3520  CA  GLY A 233      15.736  19.735  18.189  1.00  0.98           C  
ATOM   3521  C   GLY A 233      15.460  20.438  19.513  1.00  0.98           C  
ATOM   3522  O   GLY A 233      15.787  21.609  19.686  1.00  0.98           O  
ATOM   3523  H   GLY A 233      17.059  21.292  17.358  1.00  0.98           H  
ATOM   3524 1HA  GLY A 233      14.843  19.786  17.570  1.00  0.98           H  
ATOM   3525 2HA  GLY A 233      15.911  18.679  18.379  1.00  0.98           H  
ATOM   3526  N   SER A 234      14.814  19.726  20.440  1.00  1.05           N  
ATOM   3527  CA  SER A 234      14.397  20.334  21.704  1.00  1.05           C  
ATOM   3528  C   SER A 234      15.586  20.780  22.555  1.00  1.05           C  
ATOM   3529  O   SER A 234      16.661  20.158  22.539  1.00  1.05           O  
ATOM   3530  CB  SER A 234      13.561  19.342  22.480  1.00  1.05           C  
ATOM   3531  OG  SER A 234      14.345  18.269  22.915  1.00  1.05           O  
ATOM   3532  H   SER A 234      14.586  18.760  20.251  1.00  1.05           H  
ATOM   3533  HA  SER A 234      13.784  21.213  21.480  1.00  1.05           H  
ATOM   3534 1HB  SER A 234      13.101  19.838  23.330  1.00  1.05           H  
ATOM   3535 2HB  SER A 234      12.755  18.973  21.846  1.00  1.05           H  
ATOM   3536  HG  SER A 234      13.752  17.689  23.405  1.00  1.05           H  
ATOM   3537  N   THR A 235      15.344  21.774  23.410  1.00  1.09           N  
ATOM   3538  CA  THR A 235      16.428  22.339  24.190  1.00  1.09           C  
ATOM   3539  C   THR A 235      17.035  21.437  25.290  1.00  1.09           C  
ATOM   3540  O   THR A 235      18.255  21.473  25.463  1.00  1.09           O  
ATOM   3541  CB  THR A 235      15.962  23.715  24.775  1.00  1.09           C  
ATOM   3542  OG1 THR A 235      14.822  23.558  25.616  1.00  1.09           O  
ATOM   3543  CG2 THR A 235      15.551  24.632  23.625  1.00  1.09           C  
ATOM   3544  H   THR A 235      14.428  22.205  23.425  1.00  1.09           H  
ATOM   3545  HA  THR A 235      17.230  22.558  23.492  1.00  1.09           H  
ATOM   3546  HB  THR A 235      16.767  24.183  25.346  1.00  1.09           H  
ATOM   3547  HG1 THR A 235      14.361  24.404  25.694  1.00  1.09           H  
ATOM   3548 1HG2 THR A 235      15.202  25.570  24.010  1.00  1.09           H  
ATOM   3549 2HG2 THR A 235      16.384  24.810  22.992  1.00  1.09           H  
ATOM   3550 3HG2 THR A 235      14.743  24.174  23.052  1.00  1.09           H  
ATOM   3551  N   PRO A 236      16.291  20.560  26.018  1.00  1.11           N  
ATOM   3552  CA  PRO A 236      16.875  19.678  27.014  1.00  1.11           C  
ATOM   3553  C   PRO A 236      17.879  18.713  26.397  1.00  1.11           C  
ATOM   3554  O   PRO A 236      18.806  18.253  27.067  1.00  1.11           O  
ATOM   3555  CB  PRO A 236      15.658  18.902  27.541  1.00  1.11           C  
ATOM   3556  CG  PRO A 236      14.479  19.784  27.228  1.00  1.11           C  
ATOM   3557  CD  PRO A 236      14.832  20.414  25.902  1.00  1.11           C  
ATOM   3558  HA  PRO A 236      17.342  20.277  27.804  1.00  1.11           H  
ATOM   3559 1HB  PRO A 236      15.602  17.920  27.050  1.00  1.11           H  
ATOM   3560 2HB  PRO A 236      15.777  18.714  28.620  1.00  1.11           H  
ATOM   3561 1HG  PRO A 236      13.556  19.188  27.181  1.00  1.11           H  
ATOM   3562 2HG  PRO A 236      14.337  20.529  28.024  1.00  1.11           H  
ATOM   3563 1HD  PRO A 236      14.599  19.709  25.114  1.00  1.11           H  
ATOM   3564 2HD  PRO A 236      14.301  21.333  25.806  1.00  1.11           H  
ATOM   3565  N   VAL A 237      17.738  18.434  25.101  1.00  1.09           N  
ATOM   3566  CA  VAL A 237      18.609  17.464  24.488  1.00  1.09           C  
ATOM   3567  C   VAL A 237      19.844  18.160  24.018  1.00  1.09           C  
ATOM   3568  O   VAL A 237      20.951  17.666  24.213  1.00  1.09           O  
ATOM   3569  CB  VAL A 237      17.913  16.726  23.359  1.00  1.09           C  
ATOM   3570  CG1 VAL A 237      18.911  15.796  22.698  1.00  1.09           C  
ATOM   3571  CG2 VAL A 237      16.727  15.974  23.904  1.00  1.09           C  
ATOM   3572  H   VAL A 237      17.033  18.879  24.515  1.00  1.09           H  
ATOM   3573  HA  VAL A 237      18.890  16.725  25.238  1.00  1.09           H  
ATOM   3574  HB  VAL A 237      17.566  17.440  22.635  1.00  1.09           H  
ATOM   3575 1HG1 VAL A 237      18.432  15.265  21.882  1.00  1.09           H  
ATOM   3576 2HG1 VAL A 237      19.737  16.385  22.318  1.00  1.09           H  
ATOM   3577 3HG1 VAL A 237      19.281  15.076  23.427  1.00  1.09           H  
ATOM   3578 1HG2 VAL A 237      16.223  15.455  23.091  1.00  1.09           H  
ATOM   3579 2HG2 VAL A 237      17.063  15.253  24.648  1.00  1.09           H  
ATOM   3580 3HG2 VAL A 237      16.038  16.682  24.368  1.00  1.09           H  
ATOM   3581  N   GLY A 238      19.675  19.327  23.402  1.00  1.06           N  
ATOM   3582  CA  GLY A 238      20.851  20.048  22.957  1.00  1.06           C  
ATOM   3583  C   GLY A 238      21.762  20.310  24.143  1.00  1.06           C  
ATOM   3584  O   GLY A 238      22.981  20.135  24.053  1.00  1.06           O  
ATOM   3585  H   GLY A 238      18.734  19.698  23.240  1.00  1.06           H  
ATOM   3586 1HA  GLY A 238      21.375  19.483  22.188  1.00  1.06           H  
ATOM   3587 2HA  GLY A 238      20.549  20.993  22.542  1.00  1.06           H  
ATOM   3588  N   ARG A 239      21.157  20.650  25.291  1.00  1.04           N  
ATOM   3589  CA  ARG A 239      21.925  20.875  26.502  1.00  1.04           C  
ATOM   3590  C   ARG A 239      22.614  19.597  26.981  1.00  1.04           C  
ATOM   3591  O   ARG A 239      23.798  19.627  27.331  1.00  1.04           O  
ATOM   3592  CB  ARG A 239      21.024  21.437  27.594  1.00  1.04           C  
ATOM   3593  CG  ARG A 239      20.590  22.883  27.354  1.00  1.04           C  
ATOM   3594  CD  ARG A 239      19.641  23.381  28.387  1.00  1.04           C  
ATOM   3595  NE  ARG A 239      19.312  24.785  28.161  1.00  1.04           N  
ATOM   3596  CZ  ARG A 239      18.432  25.522  28.879  1.00  1.04           C  
ATOM   3597  NH1 ARG A 239      17.773  24.988  29.887  1.00  1.04           N  
ATOM   3598  NH2 ARG A 239      18.247  26.795  28.554  1.00  1.04           N  
ATOM   3599  H   ARG A 239      20.145  20.787  25.312  1.00  1.04           H  
ATOM   3600  HA  ARG A 239      22.693  21.617  26.285  1.00  1.04           H  
ATOM   3601 1HB  ARG A 239      20.122  20.825  27.664  1.00  1.04           H  
ATOM   3602 2HB  ARG A 239      21.533  21.385  28.556  1.00  1.04           H  
ATOM   3603 1HG  ARG A 239      21.469  23.525  27.362  1.00  1.04           H  
ATOM   3604 2HG  ARG A 239      20.103  22.955  26.381  1.00  1.04           H  
ATOM   3605 1HD  ARG A 239      18.717  22.800  28.336  1.00  1.04           H  
ATOM   3606 2HD  ARG A 239      20.085  23.283  29.377  1.00  1.04           H  
ATOM   3607  HE  ARG A 239      19.787  25.251  27.398  1.00  1.04           H  
ATOM   3608 1HH1 ARG A 239      17.918  24.019  30.130  1.00  1.04           H  
ATOM   3609 2HH1 ARG A 239      17.122  25.554  30.415  1.00  1.04           H  
ATOM   3610 1HH2 ARG A 239      18.756  27.196  27.783  1.00  1.04           H  
ATOM   3611 2HH2 ARG A 239      17.587  27.404  29.059  1.00  1.04           H  
ATOM   3612  N   ASN A 240      21.927  18.447  26.933  1.00  1.02           N  
ATOM   3613  CA  ASN A 240      22.579  17.212  27.355  1.00  1.02           C  
ATOM   3614  C   ASN A 240      23.759  16.874  26.442  1.00  1.02           C  
ATOM   3615  O   ASN A 240      24.827  16.480  26.916  1.00  1.02           O  
ATOM   3616  CB  ASN A 240      21.581  16.071  27.393  1.00  1.02           C  
ATOM   3617  CG  ASN A 240      20.633  16.163  28.563  1.00  1.02           C  
ATOM   3618  OD1 ASN A 240      20.905  16.847  29.561  1.00  1.02           O  
ATOM   3619  ND2 ASN A 240      19.523  15.472  28.463  1.00  1.02           N  
ATOM   3620  H   ASN A 240      20.943  18.426  26.658  1.00  1.02           H  
ATOM   3621  HA  ASN A 240      22.976  17.357  28.359  1.00  1.02           H  
ATOM   3622 1HB  ASN A 240      20.999  16.076  26.470  1.00  1.02           H  
ATOM   3623 2HB  ASN A 240      22.115  15.120  27.437  1.00  1.02           H  
ATOM   3624 1HD2 ASN A 240      18.853  15.492  29.204  1.00  1.02           H  
ATOM   3625 2HD2 ASN A 240      19.348  14.933  27.640  1.00  1.02           H  
ATOM   3626  N   ILE A 241      23.598  17.097  25.140  1.00  1.01           N  
ATOM   3627  CA  ILE A 241      24.658  16.836  24.174  1.00  1.01           C  
ATOM   3628  C   ILE A 241      25.864  17.712  24.426  1.00  1.01           C  
ATOM   3629  O   ILE A 241      27.002  17.241  24.437  1.00  1.01           O  
ATOM   3630  CB  ILE A 241      24.148  17.025  22.743  1.00  1.01           C  
ATOM   3631  CG1 ILE A 241      23.147  15.907  22.424  1.00  1.01           C  
ATOM   3632  CG2 ILE A 241      25.300  17.146  21.740  1.00  1.01           C  
ATOM   3633  CD1 ILE A 241      22.416  16.137  21.197  1.00  1.01           C  
ATOM   3634  H   ILE A 241      22.694  17.438  24.807  1.00  1.01           H  
ATOM   3635  HA  ILE A 241      24.967  15.796  24.288  1.00  1.01           H  
ATOM   3636  HB  ILE A 241      23.575  17.953  22.709  1.00  1.01           H  
ATOM   3637 1HG1 ILE A 241      23.658  14.967  22.340  1.00  1.01           H  
ATOM   3638 2HG1 ILE A 241      22.428  15.834  23.241  1.00  1.01           H  
ATOM   3639 1HG2 ILE A 241      24.899  17.316  20.741  1.00  1.01           H  
ATOM   3640 2HG2 ILE A 241      25.924  17.978  22.026  1.00  1.01           H  
ATOM   3641 3HG2 ILE A 241      25.890  16.265  21.738  1.00  1.01           H  
ATOM   3642 1HD1 ILE A 241      21.713  15.323  21.024  1.00  1.01           H  
ATOM   3643 2HD1 ILE A 241      21.878  17.076  21.297  1.00  1.01           H  
ATOM   3644 3HD1 ILE A 241      23.117  16.193  20.377  1.00  1.01           H  
ATOM   3645  N   GLY A 242      25.613  18.996  24.663  1.00  1.01           N  
ATOM   3646  CA  GLY A 242      26.674  19.937  24.958  1.00  1.01           C  
ATOM   3647  C   GLY A 242      27.463  19.475  26.182  1.00  1.01           C  
ATOM   3648  O   GLY A 242      28.700  19.416  26.146  1.00  1.01           O  
ATOM   3649  H   GLY A 242      24.650  19.333  24.621  1.00  1.01           H  
ATOM   3650 1HA  GLY A 242      27.334  20.027  24.096  1.00  1.01           H  
ATOM   3651 2HA  GLY A 242      26.238  20.919  25.145  1.00  1.01           H  
ATOM   3652  N   ARG A 243      26.743  19.156  27.267  1.00  1.03           N  
ATOM   3653  CA  ARG A 243      27.355  18.731  28.522  1.00  1.03           C  
ATOM   3654  C   ARG A 243      28.161  17.439  28.390  1.00  1.03           C  
ATOM   3655  O   ARG A 243      29.268  17.338  28.925  1.00  1.03           O  
ATOM   3656  CB  ARG A 243      26.261  18.529  29.559  1.00  1.03           C  
ATOM   3657  CG  ARG A 243      25.602  19.815  30.052  1.00  1.03           C  
ATOM   3658  CD  ARG A 243      24.426  19.523  30.911  1.00  1.03           C  
ATOM   3659  NE  ARG A 243      23.763  20.736  31.371  1.00  1.03           N  
ATOM   3660  CZ  ARG A 243      22.548  20.763  31.958  1.00  1.03           C  
ATOM   3661  NH1 ARG A 243      21.886  19.643  32.145  1.00  1.03           N  
ATOM   3662  NH2 ARG A 243      22.025  21.914  32.345  1.00  1.03           N  
ATOM   3663  H   ARG A 243      25.723  19.226  27.221  1.00  1.03           H  
ATOM   3664  HA  ARG A 243      28.020  19.524  28.860  1.00  1.03           H  
ATOM   3665 1HB  ARG A 243      25.475  17.907  29.130  1.00  1.03           H  
ATOM   3666 2HB  ARG A 243      26.664  18.001  30.420  1.00  1.03           H  
ATOM   3667 1HG  ARG A 243      26.320  20.388  30.637  1.00  1.03           H  
ATOM   3668 2HG  ARG A 243      25.275  20.408  29.200  1.00  1.03           H  
ATOM   3669 1HD  ARG A 243      23.705  18.940  30.334  1.00  1.03           H  
ATOM   3670 2HD  ARG A 243      24.741  18.952  31.782  1.00  1.03           H  
ATOM   3671  HE  ARG A 243      24.246  21.615  31.244  1.00  1.03           H  
ATOM   3672 1HH1 ARG A 243      22.293  18.763  31.853  1.00  1.03           H  
ATOM   3673 2HH1 ARG A 243      20.976  19.658  32.584  1.00  1.03           H  
ATOM   3674 1HH2 ARG A 243      22.536  22.775  32.204  1.00  1.03           H  
ATOM   3675 2HH2 ARG A 243      21.118  21.931  32.788  1.00  1.03           H  
ATOM   3676  N   ILE A 244      27.647  16.460  27.649  1.00  1.07           N  
ATOM   3677  CA  ILE A 244      28.377  15.210  27.475  1.00  1.07           C  
ATOM   3678  C   ILE A 244      29.627  15.449  26.632  1.00  1.07           C  
ATOM   3679  O   ILE A 244      30.736  15.041  26.979  1.00  1.07           O  
ATOM   3680  CB  ILE A 244      27.517  14.155  26.774  1.00  1.07           C  
ATOM   3681  CG1 ILE A 244      26.339  13.706  27.620  1.00  1.07           C  
ATOM   3682  CG2 ILE A 244      28.382  12.964  26.431  1.00  1.07           C  
ATOM   3683  CD1 ILE A 244      25.322  12.903  26.804  1.00  1.07           C  
ATOM   3684  H   ILE A 244      26.724  16.568  27.226  1.00  1.07           H  
ATOM   3685  HA  ILE A 244      28.678  14.837  28.452  1.00  1.07           H  
ATOM   3686  HB  ILE A 244      27.101  14.597  25.882  1.00  1.07           H  
ATOM   3687 1HG1 ILE A 244      26.701  13.081  28.435  1.00  1.07           H  
ATOM   3688 2HG1 ILE A 244      25.846  14.573  28.047  1.00  1.07           H  
ATOM   3689 1HG2 ILE A 244      27.778  12.235  25.901  1.00  1.07           H  
ATOM   3690 2HG2 ILE A 244      29.208  13.273  25.807  1.00  1.07           H  
ATOM   3691 3HG2 ILE A 244      28.774  12.521  27.345  1.00  1.07           H  
ATOM   3692 1HD1 ILE A 244      24.492  12.594  27.443  1.00  1.07           H  
ATOM   3693 2HD1 ILE A 244      24.936  13.523  25.991  1.00  1.07           H  
ATOM   3694 3HD1 ILE A 244      25.802  12.016  26.385  1.00  1.07           H  
ATOM   3695  N   ALA A 245      29.457  16.165  25.528  1.00  1.12           N  
ATOM   3696  CA  ALA A 245      30.554  16.487  24.634  1.00  1.12           C  
ATOM   3697  C   ALA A 245      31.647  17.297  25.323  1.00  1.12           C  
ATOM   3698  O   ALA A 245      32.803  17.268  24.895  1.00  1.12           O  
ATOM   3699  CB  ALA A 245      30.038  17.258  23.462  1.00  1.12           C  
ATOM   3700  H   ALA A 245      28.528  16.505  25.277  1.00  1.12           H  
ATOM   3701  HA  ALA A 245      30.992  15.551  24.287  1.00  1.12           H  
ATOM   3702 1HB  ALA A 245      30.860  17.472  22.783  1.00  1.12           H  
ATOM   3703 2HB  ALA A 245      29.281  16.683  22.952  1.00  1.12           H  
ATOM   3704 3HB  ALA A 245      29.603  18.192  23.819  1.00  1.12           H  
ATOM   3705  N   SER A 246      31.268  18.093  26.331  1.00  1.18           N  
ATOM   3706  CA  SER A 246      32.217  18.923  27.050  1.00  1.18           C  
ATOM   3707  C   SER A 246      32.854  18.241  28.279  1.00  1.18           C  
ATOM   3708  O   SER A 246      34.014  18.514  28.596  1.00  1.18           O  
ATOM   3709  CB  SER A 246      31.509  20.177  27.509  1.00  1.18           C  
ATOM   3710  OG  SER A 246      31.017  20.908  26.422  1.00  1.18           O  
ATOM   3711  H   SER A 246      30.284  18.147  26.588  1.00  1.18           H  
ATOM   3712  HA  SER A 246      33.015  19.197  26.360  1.00  1.18           H  
ATOM   3713 1HB  SER A 246      30.683  19.903  28.169  1.00  1.18           H  
ATOM   3714 2HB  SER A 246      32.199  20.790  28.082  1.00  1.18           H  
ATOM   3715  HG  SER A 246      30.215  20.415  26.121  1.00  1.18           H  
ATOM   3716  N   GLY A 247      32.104  17.388  28.995  1.00  1.22           N  
ATOM   3717  CA  GLY A 247      32.629  16.755  30.213  1.00  1.22           C  
ATOM   3718  C   GLY A 247      32.581  15.214  30.279  1.00  1.22           C  
ATOM   3719  O   GLY A 247      32.829  14.642  31.344  1.00  1.22           O  
ATOM   3720  H   GLY A 247      31.140  17.203  28.725  1.00  1.22           H  
ATOM   3721 1HA  GLY A 247      33.660  17.073  30.355  1.00  1.22           H  
ATOM   3722 2HA  GLY A 247      32.076  17.151  31.063  1.00  1.22           H  
ATOM   3723  N   GLY A 248      32.273  14.539  29.172  1.00  1.22           N  
ATOM   3724  CA  GLY A 248      32.164  13.080  29.153  1.00  1.22           C  
ATOM   3725  C   GLY A 248      33.478  12.352  28.851  1.00  1.22           C  
ATOM   3726  O   GLY A 248      34.569  12.907  28.991  1.00  1.22           O  
ATOM   3727  H   GLY A 248      32.044  15.030  28.316  1.00  1.22           H  
ATOM   3728 1HA  GLY A 248      31.775  12.739  30.112  1.00  1.22           H  
ATOM   3729 2HA  GLY A 248      31.422  12.804  28.403  1.00  1.22           H  
ATOM   3730  N   ALA A 249      33.358  11.080  28.442  1.00  1.19           N  
ATOM   3731  CA  ALA A 249      34.507  10.204  28.163  1.00  1.19           C  
ATOM   3732  C   ALA A 249      35.422  10.735  27.058  1.00  1.19           C  
ATOM   3733  O   ALA A 249      36.637  10.536  27.102  1.00  1.19           O  
ATOM   3734  CB  ALA A 249      34.014   8.823  27.767  1.00  1.19           C  
ATOM   3735  H   ALA A 249      32.425  10.702  28.339  1.00  1.19           H  
ATOM   3736  HA  ALA A 249      35.098  10.128  29.076  1.00  1.19           H  
ATOM   3737 1HB  ALA A 249      34.871   8.170  27.596  1.00  1.19           H  
ATOM   3738 2HB  ALA A 249      33.394   8.411  28.563  1.00  1.19           H  
ATOM   3739 3HB  ALA A 249      33.427   8.895  26.851  1.00  1.19           H  
ATOM   3740  N   HIS A 250      34.826  11.383  26.063  1.00  1.11           N  
ATOM   3741  CA  HIS A 250      35.546  11.915  24.915  1.00  1.11           C  
ATOM   3742  C   HIS A 250      35.029  13.307  24.639  1.00  1.11           C  
ATOM   3743  O   HIS A 250      33.837  13.565  24.798  1.00  1.11           O  
ATOM   3744  CB  HIS A 250      35.350  11.024  23.671  1.00  1.11           C  
ATOM   3745  CG  HIS A 250      35.887   9.622  23.834  1.00  1.11           C  
ATOM   3746  ND1 HIS A 250      37.217   9.306  23.635  1.00  1.11           N  
ATOM   3747  CD2 HIS A 250      35.277   8.467  24.184  1.00  1.11           C  
ATOM   3748  CE1 HIS A 250      37.397   8.018  23.864  1.00  1.11           C  
ATOM   3749  NE2 HIS A 250      36.236   7.488  24.195  1.00  1.11           N  
ATOM   3750  H   HIS A 250      33.828  11.517  26.113  1.00  1.11           H  
ATOM   3751  HA  HIS A 250      36.612  11.986  25.134  1.00  1.11           H  
ATOM   3752 1HB  HIS A 250      34.282  10.952  23.432  1.00  1.11           H  
ATOM   3753 2HB  HIS A 250      35.844  11.482  22.816  1.00  1.11           H  
ATOM   3754  HD2 HIS A 250      34.227   8.336  24.420  1.00  1.11           H  
ATOM   3755  HE1 HIS A 250      38.342   7.484  23.789  1.00  1.11           H  
ATOM   3756  HE2 HIS A 250      36.070   6.519  24.424  1.00  1.11           H  
ATOM   3757  N   LEU A 251      35.904  14.201  24.202  1.00  1.02           N  
ATOM   3758  CA  LEU A 251      35.442  15.546  23.911  1.00  1.02           C  
ATOM   3759  C   LEU A 251      35.163  15.697  22.433  1.00  1.02           C  
ATOM   3760  O   LEU A 251      35.948  15.221  21.606  1.00  1.02           O  
ATOM   3761  CB  LEU A 251      36.488  16.553  24.379  1.00  1.02           C  
ATOM   3762  CG  LEU A 251      36.825  16.451  25.874  1.00  1.02           C  
ATOM   3763  CD1 LEU A 251      37.885  17.478  26.227  1.00  1.02           C  
ATOM   3764  CD2 LEU A 251      35.555  16.648  26.678  1.00  1.02           C  
ATOM   3765  H   LEU A 251      36.875  13.953  24.084  1.00  1.02           H  
ATOM   3766  HA  LEU A 251      34.523  15.719  24.457  1.00  1.02           H  
ATOM   3767 1HB  LEU A 251      37.401  16.411  23.807  1.00  1.02           H  
ATOM   3768 2HB  LEU A 251      36.107  17.559  24.190  1.00  1.02           H  
ATOM   3769  HG  LEU A 251      37.230  15.463  26.091  1.00  1.02           H  
ATOM   3770 1HD1 LEU A 251      38.129  17.398  27.287  1.00  1.02           H  
ATOM   3771 2HD1 LEU A 251      38.782  17.297  25.634  1.00  1.02           H  
ATOM   3772 3HD1 LEU A 251      37.504  18.477  26.017  1.00  1.02           H  
ATOM   3773 1HD2 LEU A 251      35.770  16.572  27.744  1.00  1.02           H  
ATOM   3774 2HD2 LEU A 251      35.150  17.633  26.458  1.00  1.02           H  
ATOM   3775 3HD2 LEU A 251      34.817  15.890  26.406  1.00  1.02           H  
ATOM   3776  N   LYS A 252      34.041  16.346  22.104  1.00  0.94           N  
ATOM   3777  CA  LYS A 252      33.659  16.522  20.692  1.00  0.94           C  
ATOM   3778  C   LYS A 252      33.255  17.947  20.347  1.00  0.94           C  
ATOM   3779  O   LYS A 252      32.719  18.662  21.193  1.00  0.94           O  
ATOM   3780  CB  LYS A 252      32.503  15.576  20.335  1.00  0.94           C  
ATOM   3781  CG  LYS A 252      32.834  14.107  20.557  1.00  0.94           C  
ATOM   3782  CD  LYS A 252      33.901  13.718  19.596  1.00  0.94           C  
ATOM   3783  CE  LYS A 252      34.340  12.273  19.707  1.00  0.94           C  
ATOM   3784  NZ  LYS A 252      35.554  12.065  18.892  1.00  0.94           N  
ATOM   3785  H   LYS A 252      33.461  16.699  22.872  1.00  0.94           H  
ATOM   3786  HA  LYS A 252      34.518  16.268  20.069  1.00  0.94           H  
ATOM   3787 1HB  LYS A 252      31.627  15.822  20.936  1.00  0.94           H  
ATOM   3788 2HB  LYS A 252      32.229  15.714  19.285  1.00  0.94           H  
ATOM   3789 1HG  LYS A 252      33.157  13.920  21.581  1.00  0.94           H  
ATOM   3790 2HG  LYS A 252      31.946  13.496  20.364  1.00  0.94           H  
ATOM   3791 1HD  LYS A 252      33.490  13.867  18.605  1.00  0.94           H  
ATOM   3792 2HD  LYS A 252      34.764  14.357  19.687  1.00  0.94           H  
ATOM   3793 1HE  LYS A 252      34.538  11.999  20.738  1.00  0.94           H  
ATOM   3794 2HE  LYS A 252      33.554  11.643  19.319  1.00  0.94           H  
ATOM   3795 1HZ  LYS A 252      35.870  11.093  18.877  1.00  0.94           H  
ATOM   3796 2HZ  LYS A 252      35.299  12.338  17.963  1.00  0.94           H  
ATOM   3797 3HZ  LYS A 252      36.296  12.649  19.220  1.00  0.94           H  
ATOM   3798  N   HIS A 253      33.486  18.377  19.099  1.00  0.87           N  
ATOM   3799  CA  HIS A 253      32.970  19.682  18.711  1.00  0.87           C  
ATOM   3800  C   HIS A 253      31.472  19.505  18.547  1.00  0.87           C  
ATOM   3801  O   HIS A 253      31.053  18.473  18.008  1.00  0.87           O  
ATOM   3802  CB  HIS A 253      33.626  20.192  17.412  1.00  0.87           C  
ATOM   3803  CG  HIS A 253      33.341  21.652  17.091  1.00  0.87           C  
ATOM   3804  ND1 HIS A 253      32.147  22.083  16.559  1.00  0.87           N  
ATOM   3805  CD2 HIS A 253      34.111  22.758  17.225  1.00  0.87           C  
ATOM   3806  CE1 HIS A 253      32.186  23.387  16.377  1.00  0.87           C  
ATOM   3807  NE2 HIS A 253      33.372  23.828  16.776  1.00  0.87           N  
ATOM   3808  H   HIS A 253      33.944  17.797  18.391  1.00  0.87           H  
ATOM   3809  HA  HIS A 253      33.144  20.415  19.498  1.00  0.87           H  
ATOM   3810 1HB  HIS A 253      34.706  20.060  17.477  1.00  0.87           H  
ATOM   3811 2HB  HIS A 253      33.281  19.587  16.572  1.00  0.87           H  
ATOM   3812  HD1 HIS A 253      31.374  21.502  16.307  1.00  0.87           H  
ATOM   3813  HD2 HIS A 253      35.125  22.913  17.596  1.00  0.87           H  
ATOM   3814  HE1 HIS A 253      31.324  23.911  15.962  1.00  0.87           H  
ATOM   3815  N   VAL A 254      30.679  20.462  19.022  1.00  0.84           N  
ATOM   3816  CA  VAL A 254      29.235  20.366  18.872  1.00  0.84           C  
ATOM   3817  C   VAL A 254      28.583  21.586  18.253  1.00  0.84           C  
ATOM   3818  O   VAL A 254      28.835  22.722  18.657  1.00  0.84           O  
ATOM   3819  CB  VAL A 254      28.545  20.085  20.213  1.00  0.84           C  
ATOM   3820  CG1 VAL A 254      27.056  20.070  20.027  1.00  0.84           C  
ATOM   3821  CG2 VAL A 254      28.958  18.745  20.733  1.00  0.84           C  
ATOM   3822  H   VAL A 254      31.086  21.269  19.475  1.00  0.84           H  
ATOM   3823  HA  VAL A 254      29.038  19.521  18.229  1.00  0.84           H  
ATOM   3824  HB  VAL A 254      28.797  20.868  20.926  1.00  0.84           H  
ATOM   3825 1HG1 VAL A 254      26.581  19.882  20.979  1.00  0.84           H  
ATOM   3826 2HG1 VAL A 254      26.742  21.021  19.658  1.00  0.84           H  
ATOM   3827 3HG1 VAL A 254      26.778  19.290  19.313  1.00  0.84           H  
ATOM   3828 1HG2 VAL A 254      28.437  18.571  21.665  1.00  0.84           H  
ATOM   3829 2HG2 VAL A 254      28.683  17.981  20.012  1.00  0.84           H  
ATOM   3830 3HG2 VAL A 254      30.030  18.723  20.893  1.00  0.84           H  
ATOM   3831  N   ALA A 255      27.737  21.332  17.267  1.00  0.83           N  
ATOM   3832  CA  ALA A 255      26.960  22.377  16.619  1.00  0.83           C  
ATOM   3833  C   ALA A 255      25.486  22.168  16.951  1.00  0.83           C  
ATOM   3834  O   ALA A 255      24.936  21.111  16.646  1.00  0.83           O  
ATOM   3835  CB  ALA A 255      27.191  22.359  15.122  1.00  0.83           C  
ATOM   3836  H   ALA A 255      27.611  20.353  17.000  1.00  0.83           H  
ATOM   3837  HA  ALA A 255      27.266  23.342  17.020  1.00  0.83           H  
ATOM   3838 1HB  ALA A 255      26.616  23.141  14.638  1.00  0.83           H  
ATOM   3839 2HB  ALA A 255      28.249  22.520  14.913  1.00  0.83           H  
ATOM   3840 3HB  ALA A 255      26.889  21.408  14.740  1.00  0.83           H  
ATOM   3841  N   LEU A 256      24.863  23.141  17.612  1.00  0.84           N  
ATOM   3842  CA  LEU A 256      23.457  22.992  17.995  1.00  0.84           C  
ATOM   3843  C   LEU A 256      22.515  24.029  17.359  1.00  0.84           C  
ATOM   3844  O   LEU A 256      22.879  25.197  17.221  1.00  0.84           O  
ATOM   3845  CB  LEU A 256      23.295  23.141  19.517  1.00  0.84           C  
ATOM   3846  CG  LEU A 256      24.068  22.221  20.442  1.00  0.84           C  
ATOM   3847  CD1 LEU A 256      23.817  22.631  21.870  1.00  0.84           C  
ATOM   3848  CD2 LEU A 256      23.648  20.813  20.221  1.00  0.84           C  
ATOM   3849  H   LEU A 256      25.375  23.980  17.845  1.00  0.84           H  
ATOM   3850  HA  LEU A 256      23.129  22.004  17.700  1.00  0.84           H  
ATOM   3851 1HB  LEU A 256      23.601  24.127  19.773  1.00  0.84           H  
ATOM   3852 2HB  LEU A 256      22.242  23.040  19.754  1.00  0.84           H  
ATOM   3853  HG  LEU A 256      25.119  22.335  20.256  1.00  0.84           H  
ATOM   3854 1HD1 LEU A 256      24.384  21.979  22.541  1.00  0.84           H  
ATOM   3855 2HD1 LEU A 256      24.129  23.664  22.019  1.00  0.84           H  
ATOM   3856 3HD1 LEU A 256      22.764  22.535  22.090  1.00  0.84           H  
ATOM   3857 1HD2 LEU A 256      24.192  20.146  20.886  1.00  0.84           H  
ATOM   3858 2HD2 LEU A 256      22.591  20.724  20.416  1.00  0.84           H  
ATOM   3859 3HD2 LEU A 256      23.859  20.558  19.186  1.00  0.84           H  
ATOM   3860  N   GLU A 257      21.290  23.602  17.053  1.00  0.86           N  
ATOM   3861  CA  GLU A 257      20.166  24.473  16.652  1.00  0.86           C  
ATOM   3862  C   GLU A 257      18.945  24.039  17.418  1.00  0.86           C  
ATOM   3863  O   GLU A 257      18.351  23.003  17.104  1.00  0.86           O  
ATOM   3864  CB  GLU A 257      19.853  24.389  15.176  1.00  0.86           C  
ATOM   3865  CG  GLU A 257      18.671  25.217  14.753  1.00  0.86           C  
ATOM   3866  CD  GLU A 257      18.416  25.125  13.301  1.00  0.86           C  
ATOM   3867  OE1 GLU A 257      19.221  24.540  12.605  1.00  0.86           O  
ATOM   3868  OE2 GLU A 257      17.383  25.577  12.857  1.00  0.86           O  
ATOM   3869  H   GLU A 257      21.127  22.595  17.125  1.00  0.86           H  
ATOM   3870  HA  GLU A 257      20.393  25.506  16.913  1.00  0.86           H  
ATOM   3871 1HB  GLU A 257      20.703  24.741  14.602  1.00  0.86           H  
ATOM   3872 2HB  GLU A 257      19.653  23.385  14.917  1.00  0.86           H  
ATOM   3873 1HG  GLU A 257      17.786  24.874  15.292  1.00  0.86           H  
ATOM   3874 2HG  GLU A 257      18.847  26.255  15.031  1.00  0.86           H  
ATOM   3875  N   LEU A 258      18.550  24.812  18.402  1.00  0.87           N  
ATOM   3876  CA  LEU A 258      17.521  24.307  19.268  1.00  0.87           C  
ATOM   3877  C   LEU A 258      16.194  24.993  19.035  1.00  0.87           C  
ATOM   3878  O   LEU A 258      16.158  26.133  18.597  1.00  0.87           O  
ATOM   3879  CB  LEU A 258      18.012  24.476  20.683  1.00  0.87           C  
ATOM   3880  CG  LEU A 258      19.390  23.873  20.896  1.00  0.87           C  
ATOM   3881  CD1 LEU A 258      19.859  24.125  22.320  1.00  0.87           C  
ATOM   3882  CD2 LEU A 258      19.334  22.411  20.563  1.00  0.87           C  
ATOM   3883  H   LEU A 258      18.988  25.709  18.611  1.00  0.87           H  
ATOM   3884  HA  LEU A 258      17.399  23.248  19.078  1.00  0.87           H  
ATOM   3885 1HB  LEU A 258      18.008  25.526  20.966  1.00  0.87           H  
ATOM   3886 2HB  LEU A 258      17.337  23.924  21.307  1.00  0.87           H  
ATOM   3887  HG  LEU A 258      20.095  24.361  20.228  1.00  0.87           H  
ATOM   3888 1HD1 LEU A 258      20.847  23.712  22.460  1.00  0.87           H  
ATOM   3889 2HD1 LEU A 258      19.889  25.203  22.506  1.00  0.87           H  
ATOM   3890 3HD1 LEU A 258      19.178  23.661  23.021  1.00  0.87           H  
ATOM   3891 1HD2 LEU A 258      20.314  21.990  20.673  1.00  0.87           H  
ATOM   3892 2HD2 LEU A 258      18.629  21.924  21.237  1.00  0.87           H  
ATOM   3893 3HD2 LEU A 258      19.004  22.260  19.543  1.00  0.87           H  
ATOM   3894  N   GLY A 259      15.099  24.310  19.328  1.00  0.86           N  
ATOM   3895  CA  GLY A 259      13.785  24.918  19.161  1.00  0.86           C  
ATOM   3896  C   GLY A 259      13.665  26.159  20.026  1.00  0.86           C  
ATOM   3897  O   GLY A 259      14.216  26.203  21.128  1.00  0.86           O  
ATOM   3898  H   GLY A 259      15.196  23.350  19.648  1.00  0.86           H  
ATOM   3899 1HA  GLY A 259      13.625  25.175  18.128  1.00  0.86           H  
ATOM   3900 2HA  GLY A 259      13.022  24.196  19.434  1.00  0.86           H  
ATOM   3901  N   GLY A 260      12.947  27.181  19.549  1.00  0.82           N  
ATOM   3902  CA  GLY A 260      12.855  28.373  20.367  1.00  0.82           C  
ATOM   3903  C   GLY A 260      11.545  29.117  20.283  1.00  0.82           C  
ATOM   3904  O   GLY A 260      10.477  28.532  20.086  1.00  0.82           O  
ATOM   3905  H   GLY A 260      12.510  27.173  18.627  1.00  0.82           H  
ATOM   3906 1HA  GLY A 260      13.017  28.087  21.403  1.00  0.82           H  
ATOM   3907 2HA  GLY A 260      13.660  29.050  20.083  1.00  0.82           H  
ATOM   3908  N   ASN A 261      11.632  30.421  20.496  1.00  0.77           N  
ATOM   3909  CA  ASN A 261      10.440  31.249  20.520  1.00  0.77           C  
ATOM   3910  C   ASN A 261      10.674  32.532  19.772  1.00  0.77           C  
ATOM   3911  O   ASN A 261      11.261  33.464  20.313  1.00  0.77           O  
ATOM   3912  CB  ASN A 261      10.034  31.515  21.958  1.00  0.77           C  
ATOM   3913  CG  ASN A 261       8.758  32.307  22.081  1.00  0.77           C  
ATOM   3914  OD1 ASN A 261       8.615  33.330  21.413  1.00  0.77           O  
ATOM   3915  ND2 ASN A 261       7.829  31.843  22.876  1.00  0.77           N  
ATOM   3916  H   ASN A 261      12.553  30.850  20.640  1.00  0.77           H  
ATOM   3917  HA  ASN A 261       9.638  30.729  20.011  1.00  0.77           H  
ATOM   3918 1HB  ASN A 261       9.904  30.565  22.479  1.00  0.77           H  
ATOM   3919 2HB  ASN A 261      10.833  32.055  22.469  1.00  0.77           H  
ATOM   3920 1HD2 ASN A 261       6.955  32.324  22.967  1.00  0.77           H  
ATOM   3921 2HD2 ASN A 261       7.978  30.972  23.382  1.00  0.77           H  
ATOM   3922  N   SER A 262      10.241  32.585  18.519  1.00  0.71           N  
ATOM   3923  CA  SER A 262      10.539  33.772  17.752  1.00  0.71           C  
ATOM   3924  C   SER A 262       9.377  34.774  17.864  1.00  0.71           C  
ATOM   3925  O   SER A 262       8.209  34.371  17.772  1.00  0.71           O  
ATOM   3926  CB  SER A 262      10.792  33.379  16.308  1.00  0.71           C  
ATOM   3927  OG  SER A 262      11.068  34.494  15.524  1.00  0.71           O  
ATOM   3928  H   SER A 262       9.750  31.802  18.095  1.00  0.71           H  
ATOM   3929  HA  SER A 262      11.461  34.191  18.136  1.00  0.71           H  
ATOM   3930 1HB  SER A 262      11.634  32.686  16.265  1.00  0.71           H  
ATOM   3931 2HB  SER A 262       9.939  32.869  15.906  1.00  0.71           H  
ATOM   3932  HG  SER A 262      11.703  35.013  16.052  1.00  0.71           H  
ATOM   3933  N   PRO A 263       9.622  36.031  18.256  1.00  0.65           N  
ATOM   3934  CA  PRO A 263       8.649  37.081  18.247  1.00  0.65           C  
ATOM   3935  C   PRO A 263       8.470  37.723  16.881  1.00  0.65           C  
ATOM   3936  O   PRO A 263       9.424  37.816  16.091  1.00  0.65           O  
ATOM   3937  CB  PRO A 263       9.203  38.045  19.282  1.00  0.65           C  
ATOM   3938  CG  PRO A 263      10.676  37.877  19.185  1.00  0.65           C  
ATOM   3939  CD  PRO A 263      10.898  36.417  18.860  1.00  0.65           C  
ATOM   3940  HA  PRO A 263       7.714  36.656  18.583  1.00  0.65           H  
ATOM   3941 1HB  PRO A 263       8.872  39.070  19.048  1.00  0.65           H  
ATOM   3942 2HB  PRO A 263       8.831  37.810  20.278  1.00  0.65           H  
ATOM   3943 1HG  PRO A 263      11.076  38.560  18.460  1.00  0.65           H  
ATOM   3944 2HG  PRO A 263      11.142  38.122  20.130  1.00  0.65           H  
ATOM   3945 1HD  PRO A 263      11.711  36.345  18.157  1.00  0.65           H  
ATOM   3946 2HD  PRO A 263      11.084  35.857  19.787  1.00  0.65           H  
ATOM   3947  N   PHE A 264       7.285  38.272  16.689  1.00  0.61           N  
ATOM   3948  CA  PHE A 264       6.978  39.146  15.572  1.00  0.61           C  
ATOM   3949  C   PHE A 264       6.518  40.465  16.168  1.00  0.61           C  
ATOM   3950  O   PHE A 264       5.504  40.515  16.865  1.00  0.61           O  
ATOM   3951  CB  PHE A 264       5.909  38.493  14.709  1.00  0.61           C  
ATOM   3952  CG  PHE A 264       5.513  39.173  13.432  1.00  0.61           C  
ATOM   3953  CD1 PHE A 264       6.096  38.784  12.239  1.00  0.61           C  
ATOM   3954  CD2 PHE A 264       4.546  40.155  13.397  1.00  0.61           C  
ATOM   3955  CE1 PHE A 264       5.739  39.366  11.048  1.00  0.61           C  
ATOM   3956  CE2 PHE A 264       4.185  40.736  12.196  1.00  0.61           C  
ATOM   3957  CZ  PHE A 264       4.783  40.344  11.032  1.00  0.61           C  
ATOM   3958  H   PHE A 264       6.552  38.052  17.364  1.00  0.61           H  
ATOM   3959  HA  PHE A 264       7.874  39.314  14.978  1.00  0.61           H  
ATOM   3960 1HB  PHE A 264       6.273  37.518  14.452  1.00  0.61           H  
ATOM   3961 2HB  PHE A 264       5.022  38.358  15.302  1.00  0.61           H  
ATOM   3962  HD1 PHE A 264       6.849  38.000  12.255  1.00  0.61           H  
ATOM   3963  HD2 PHE A 264       4.067  40.465  14.319  1.00  0.61           H  
ATOM   3964  HE1 PHE A 264       6.215  39.044  10.118  1.00  0.61           H  
ATOM   3965  HE2 PHE A 264       3.423  41.498  12.162  1.00  0.61           H  
ATOM   3966  HZ  PHE A 264       4.488  40.807  10.098  1.00  0.61           H  
ATOM   3967  N   VAL A 265       7.282  41.518  15.941  1.00  0.58           N  
ATOM   3968  CA  VAL A 265       6.976  42.797  16.540  1.00  0.58           C  
ATOM   3969  C   VAL A 265       6.286  43.716  15.560  1.00  0.58           C  
ATOM   3970  O   VAL A 265       6.774  43.933  14.453  1.00  0.58           O  
ATOM   3971  CB  VAL A 265       8.239  43.498  17.056  1.00  0.58           C  
ATOM   3972  CG1 VAL A 265       7.797  44.853  17.634  1.00  0.58           C  
ATOM   3973  CG2 VAL A 265       8.960  42.608  18.096  1.00  0.58           C  
ATOM   3974  H   VAL A 265       8.102  41.421  15.357  1.00  0.58           H  
ATOM   3975  HA  VAL A 265       6.316  42.630  17.384  1.00  0.58           H  
ATOM   3976  HB  VAL A 265       8.918  43.694  16.229  1.00  0.58           H  
ATOM   3977 1HG1 VAL A 265       8.615  45.398  17.996  1.00  0.58           H  
ATOM   3978 2HG1 VAL A 265       7.315  45.438  16.859  1.00  0.58           H  
ATOM   3979 3HG1 VAL A 265       7.091  44.680  18.452  1.00  0.58           H  
ATOM   3980 1HG2 VAL A 265       9.845  43.101  18.465  1.00  0.58           H  
ATOM   3981 2HG2 VAL A 265       8.307  42.413  18.918  1.00  0.58           H  
ATOM   3982 3HG2 VAL A 265       9.248  41.663  17.626  1.00  0.58           H  
ATOM   3983  N   VAL A 266       5.149  44.237  15.963  1.00  0.57           N  
ATOM   3984  CA  VAL A 266       4.382  45.112  15.118  1.00  0.57           C  
ATOM   3985  C   VAL A 266       4.409  46.501  15.732  1.00  0.57           C  
ATOM   3986  O   VAL A 266       3.998  46.692  16.883  1.00  0.57           O  
ATOM   3987  CB  VAL A 266       2.950  44.605  15.057  1.00  0.57           C  
ATOM   3988  CG1 VAL A 266       2.144  45.466  14.165  1.00  0.57           C  
ATOM   3989  CG2 VAL A 266       2.952  43.192  14.630  1.00  0.57           C  
ATOM   3990  H   VAL A 266       4.807  44.000  16.887  1.00  0.57           H  
ATOM   3991  HA  VAL A 266       4.819  45.147  14.119  1.00  0.57           H  
ATOM   3992  HB  VAL A 266       2.525  44.682  16.033  1.00  0.57           H  
ATOM   3993 1HG1 VAL A 266       1.111  45.125  14.150  1.00  0.57           H  
ATOM   3994 2HG1 VAL A 266       2.201  46.482  14.529  1.00  0.57           H  
ATOM   3995 3HG1 VAL A 266       2.560  45.418  13.162  1.00  0.57           H  
ATOM   3996 1HG2 VAL A 266       1.952  42.822  14.609  1.00  0.57           H  
ATOM   3997 2HG2 VAL A 266       3.393  43.137  13.647  1.00  0.57           H  
ATOM   3998 3HG2 VAL A 266       3.539  42.601  15.336  1.00  0.57           H  
ATOM   3999  N   LEU A 267       4.920  47.464  14.991  1.00  0.58           N  
ATOM   4000  CA  LEU A 267       5.040  48.805  15.540  1.00  0.58           C  
ATOM   4001  C   LEU A 267       3.776  49.608  15.202  1.00  0.58           C  
ATOM   4002  O   LEU A 267       3.025  49.247  14.297  1.00  0.58           O  
ATOM   4003  CB  LEU A 267       6.344  49.450  15.039  1.00  0.58           C  
ATOM   4004  CG  LEU A 267       7.672  48.627  15.393  1.00  0.58           C  
ATOM   4005  CD1 LEU A 267       8.925  49.336  14.821  1.00  0.58           C  
ATOM   4006  CD2 LEU A 267       7.791  48.463  16.911  1.00  0.58           C  
ATOM   4007  H   LEU A 267       5.253  47.262  14.043  1.00  0.58           H  
ATOM   4008  HA  LEU A 267       5.111  48.736  16.626  1.00  0.58           H  
ATOM   4009 1HB  LEU A 267       6.285  49.551  13.959  1.00  0.58           H  
ATOM   4010 2HB  LEU A 267       6.437  50.444  15.478  1.00  0.58           H  
ATOM   4011  HG  LEU A 267       7.611  47.639  14.930  1.00  0.58           H  
ATOM   4012 1HD1 LEU A 267       9.814  48.750  15.061  1.00  0.58           H  
ATOM   4013 2HD1 LEU A 267       8.840  49.429  13.744  1.00  0.58           H  
ATOM   4014 3HD1 LEU A 267       9.021  50.332  15.264  1.00  0.58           H  
ATOM   4015 1HD2 LEU A 267       8.688  47.889  17.147  1.00  0.58           H  
ATOM   4016 2HD2 LEU A 267       7.853  49.444  17.378  1.00  0.58           H  
ATOM   4017 3HD2 LEU A 267       6.912  47.940  17.293  1.00  0.58           H  
ATOM   4018  N   GLY A 268       3.522  50.699  15.917  1.00  0.59           N  
ATOM   4019  CA  GLY A 268       2.313  51.513  15.716  1.00  0.59           C  
ATOM   4020  C   GLY A 268       2.072  52.030  14.290  1.00  0.59           C  
ATOM   4021  O   GLY A 268       0.932  52.305  13.918  1.00  0.59           O  
ATOM   4022  H   GLY A 268       4.149  50.974  16.675  1.00  0.59           H  
ATOM   4023 1HA  GLY A 268       1.450  50.930  16.034  1.00  0.59           H  
ATOM   4024 2HA  GLY A 268       2.361  52.367  16.394  1.00  0.59           H  
ATOM   4025  N   ASP A 269       3.132  52.153  13.495  1.00  0.60           N  
ATOM   4026  CA  ASP A 269       3.039  52.631  12.116  1.00  0.60           C  
ATOM   4027  C   ASP A 269       2.974  51.481  11.099  1.00  0.60           C  
ATOM   4028  O   ASP A 269       3.199  51.668   9.905  1.00  0.60           O  
ATOM   4029  CB  ASP A 269       4.215  53.552  11.796  1.00  0.60           C  
ATOM   4030  CG  ASP A 269       4.178  54.848  12.610  1.00  0.60           C  
ATOM   4031  OD1 ASP A 269       3.146  55.183  13.134  1.00  0.60           O  
ATOM   4032  OD2 ASP A 269       5.191  55.492  12.691  1.00  0.60           O  
ATOM   4033  H   ASP A 269       4.034  51.900  13.868  1.00  0.60           H  
ATOM   4034  HA  ASP A 269       2.121  53.211  12.019  1.00  0.60           H  
ATOM   4035 1HB  ASP A 269       5.152  53.031  12.004  1.00  0.60           H  
ATOM   4036 2HB  ASP A 269       4.207  53.801  10.736  1.00  0.60           H  
ATOM   4037  N   ALA A 270       2.758  50.270  11.580  1.00  0.61           N  
ATOM   4038  CA  ALA A 270       2.646  49.089  10.736  1.00  0.61           C  
ATOM   4039  C   ALA A 270       1.440  49.062   9.822  1.00  0.61           C  
ATOM   4040  O   ALA A 270       0.323  49.441  10.182  1.00  0.61           O  
ATOM   4041  CB  ALA A 270       2.618  47.870  11.617  1.00  0.61           C  
ATOM   4042  H   ALA A 270       2.643  50.141  12.585  1.00  0.61           H  
ATOM   4043  HA  ALA A 270       3.497  49.056  10.082  1.00  0.61           H  
ATOM   4044 1HB  ALA A 270       2.560  46.978  11.016  1.00  0.61           H  
ATOM   4045 2HB  ALA A 270       3.519  47.841  12.232  1.00  0.61           H  
ATOM   4046 3HB  ALA A 270       1.743  47.921  12.262  1.00  0.61           H  
ATOM   4047  N   ASP A 271       1.647  48.493   8.638  1.00  0.62           N  
ATOM   4048  CA  ASP A 271       0.567  48.294   7.686  1.00  0.62           C  
ATOM   4049  C   ASP A 271      -0.158  47.052   8.154  1.00  0.62           C  
ATOM   4050  O   ASP A 271       0.065  45.952   7.640  1.00  0.62           O  
ATOM   4051  CB  ASP A 271       1.062  48.092   6.250  1.00  0.62           C  
ATOM   4052  CG  ASP A 271      -0.083  48.165   5.196  1.00  0.62           C  
ATOM   4053  OD1 ASP A 271      -1.121  48.733   5.500  1.00  0.62           O  
ATOM   4054  OD2 ASP A 271       0.101  47.671   4.098  1.00  0.62           O  
ATOM   4055  H   ASP A 271       2.582  48.205   8.392  1.00  0.62           H  
ATOM   4056  HA  ASP A 271      -0.119  49.139   7.727  1.00  0.62           H  
ATOM   4057 1HB  ASP A 271       1.819  48.828   6.007  1.00  0.62           H  
ATOM   4058 2HB  ASP A 271       1.524  47.111   6.162  1.00  0.62           H  
ATOM   4059  N   LEU A 272      -1.010  47.238   9.149  1.00  0.61           N  
ATOM   4060  CA  LEU A 272      -1.635  46.151   9.877  1.00  0.61           C  
ATOM   4061  C   LEU A 272      -2.080  44.940   9.069  1.00  0.61           C  
ATOM   4062  O   LEU A 272      -1.861  43.812   9.505  1.00  0.61           O  
ATOM   4063  CB  LEU A 272      -2.856  46.647  10.643  1.00  0.61           C  
ATOM   4064  CG  LEU A 272      -3.514  45.539  11.362  1.00  0.61           C  
ATOM   4065  CD1 LEU A 272      -2.516  45.002  12.264  1.00  0.61           C  
ATOM   4066  CD2 LEU A 272      -4.755  46.004  12.123  1.00  0.61           C  
ATOM   4067  H   LEU A 272      -1.117  48.198   9.481  1.00  0.61           H  
ATOM   4068  HA  LEU A 272      -0.906  45.809  10.609  1.00  0.61           H  
ATOM   4069 1HB  LEU A 272      -2.544  47.403  11.361  1.00  0.61           H  
ATOM   4070 2HB  LEU A 272      -3.570  47.083   9.946  1.00  0.61           H  
ATOM   4071  HG  LEU A 272      -3.794  44.760  10.649  1.00  0.61           H  
ATOM   4072 1HD1 LEU A 272      -2.925  44.173  12.748  1.00  0.61           H  
ATOM   4073 2HD1 LEU A 272      -1.653  44.682  11.696  1.00  0.61           H  
ATOM   4074 3HD1 LEU A 272      -2.220  45.760  12.986  1.00  0.61           H  
ATOM   4075 1HD2 LEU A 272      -5.197  45.162  12.645  1.00  0.61           H  
ATOM   4076 2HD2 LEU A 272      -4.485  46.769  12.843  1.00  0.61           H  
ATOM   4077 3HD2 LEU A 272      -5.480  46.411  11.419  1.00  0.61           H  
ATOM   4078  N   GLU A 273      -2.685  45.128   7.907  1.00  0.60           N  
ATOM   4079  CA  GLU A 273      -3.181  43.965   7.178  1.00  0.60           C  
ATOM   4080  C   GLU A 273      -2.052  43.016   6.770  1.00  0.60           C  
ATOM   4081  O   GLU A 273      -2.231  41.791   6.764  1.00  0.60           O  
ATOM   4082  CB  GLU A 273      -3.937  44.415   5.930  1.00  0.60           C  
ATOM   4083  CG  GLU A 273      -5.242  45.126   6.220  1.00  0.60           C  
ATOM   4084  CD  GLU A 273      -6.277  44.237   6.840  1.00  0.60           C  
ATOM   4085  OE1 GLU A 273      -6.580  43.205   6.278  1.00  0.60           O  
ATOM   4086  OE2 GLU A 273      -6.761  44.569   7.895  1.00  0.60           O  
ATOM   4087  H   GLU A 273      -2.813  46.063   7.547  1.00  0.60           H  
ATOM   4088  HA  GLU A 273      -3.864  43.420   7.830  1.00  0.60           H  
ATOM   4089 1HB  GLU A 273      -3.305  45.092   5.349  1.00  0.60           H  
ATOM   4090 2HB  GLU A 273      -4.153  43.550   5.304  1.00  0.60           H  
ATOM   4091 1HG  GLU A 273      -5.039  45.955   6.899  1.00  0.60           H  
ATOM   4092 2HG  GLU A 273      -5.633  45.540   5.291  1.00  0.60           H  
ATOM   4093  N   GLN A 274      -0.888  43.573   6.433  1.00  0.60           N  
ATOM   4094  CA  GLN A 274       0.226  42.746   6.007  1.00  0.60           C  
ATOM   4095  C   GLN A 274       0.924  42.197   7.226  1.00  0.60           C  
ATOM   4096  O   GLN A 274       1.436  41.075   7.211  1.00  0.60           O  
ATOM   4097  CB  GLN A 274       1.227  43.518   5.158  1.00  0.60           C  
ATOM   4098  CG  GLN A 274       0.753  43.975   3.808  1.00  0.60           C  
ATOM   4099  CD  GLN A 274       1.914  44.582   2.995  1.00  0.60           C  
ATOM   4100  OE1 GLN A 274       2.747  43.830   2.471  1.00  0.60           O  
ATOM   4101  NE2 GLN A 274       1.985  45.903   2.891  1.00  0.60           N  
ATOM   4102  H   GLN A 274      -0.764  44.580   6.518  1.00  0.60           H  
ATOM   4103  HA  GLN A 274      -0.157  41.913   5.422  1.00  0.60           H  
ATOM   4104 1HB  GLN A 274       1.455  44.429   5.696  1.00  0.60           H  
ATOM   4105 2HB  GLN A 274       2.144  42.945   5.045  1.00  0.60           H  
ATOM   4106 1HG  GLN A 274       0.339  43.132   3.260  1.00  0.60           H  
ATOM   4107 2HG  GLN A 274      -0.007  44.751   3.950  1.00  0.60           H  
ATOM   4108 1HE2 GLN A 274       2.723  46.327   2.373  1.00  0.60           H  
ATOM   4109 2HE2 GLN A 274       1.282  46.502   3.346  1.00  0.60           H  
ATOM   4110  N   ALA A 275       0.918  42.978   8.310  1.00  0.59           N  
ATOM   4111  CA  ALA A 275       1.550  42.517   9.537  1.00  0.59           C  
ATOM   4112  C   ALA A 275       0.866  41.251   9.999  1.00  0.59           C  
ATOM   4113  O   ALA A 275       1.514  40.285  10.402  1.00  0.59           O  
ATOM   4114  CB  ALA A 275       1.446  43.564  10.612  1.00  0.59           C  
ATOM   4115  H   ALA A 275       0.487  43.902   8.254  1.00  0.59           H  
ATOM   4116  HA  ALA A 275       2.593  42.296   9.328  1.00  0.59           H  
ATOM   4117 1HB  ALA A 275       1.924  43.208  11.516  1.00  0.59           H  
ATOM   4118 2HB  ALA A 275       1.929  44.474  10.282  1.00  0.59           H  
ATOM   4119 3HB  ALA A 275       0.405  43.764  10.814  1.00  0.59           H  
ATOM   4120  N   VAL A 276      -0.460  41.254   9.891  1.00  0.58           N  
ATOM   4121  CA  VAL A 276      -1.256  40.107  10.250  1.00  0.58           C  
ATOM   4122  C   VAL A 276      -1.050  38.936   9.327  1.00  0.58           C  
ATOM   4123  O   VAL A 276      -0.841  37.821   9.798  1.00  0.58           O  
ATOM   4124  CB  VAL A 276      -2.737  40.451  10.265  1.00  0.58           C  
ATOM   4125  CG1 VAL A 276      -3.490  39.210  10.405  1.00  0.58           C  
ATOM   4126  CG2 VAL A 276      -3.042  41.353  11.454  1.00  0.58           C  
ATOM   4127  H   VAL A 276      -0.931  42.102   9.569  1.00  0.58           H  
ATOM   4128  HA  VAL A 276      -0.971  39.805  11.258  1.00  0.58           H  
ATOM   4129  HB  VAL A 276      -3.016  40.949   9.332  1.00  0.58           H  
ATOM   4130 1HG1 VAL A 276      -4.562  39.419  10.431  1.00  0.58           H  
ATOM   4131 2HG1 VAL A 276      -3.267  38.572   9.583  1.00  0.58           H  
ATOM   4132 3HG1 VAL A 276      -3.174  38.739  11.299  1.00  0.58           H  
ATOM   4133 1HG2 VAL A 276      -4.093  41.588  11.473  1.00  0.58           H  
ATOM   4134 2HG2 VAL A 276      -2.772  40.845  12.376  1.00  0.58           H  
ATOM   4135 3HG2 VAL A 276      -2.468  42.260  11.359  1.00  0.58           H  
ATOM   4136  N   SER A 277      -1.075  39.170   8.015  1.00  0.57           N  
ATOM   4137  CA  SER A 277      -0.900  38.066   7.089  1.00  0.57           C  
ATOM   4138  C   SER A 277       0.432  37.380   7.330  1.00  0.57           C  
ATOM   4139  O   SER A 277       0.505  36.147   7.399  1.00  0.57           O  
ATOM   4140  CB  SER A 277      -0.994  38.564   5.661  1.00  0.57           C  
ATOM   4141  OG  SER A 277      -0.816  37.511   4.740  1.00  0.57           O  
ATOM   4142  H   SER A 277      -1.252  40.110   7.654  1.00  0.57           H  
ATOM   4143  HA  SER A 277      -1.687  37.339   7.260  1.00  0.57           H  
ATOM   4144 1HB  SER A 277      -1.969  39.027   5.509  1.00  0.57           H  
ATOM   4145 2HB  SER A 277      -0.241  39.332   5.494  1.00  0.57           H  
ATOM   4146  HG  SER A 277       0.117  37.282   4.779  1.00  0.57           H  
ATOM   4147  N   ALA A 278       1.487  38.181   7.466  1.00  0.57           N  
ATOM   4148  CA  ALA A 278       2.814  37.655   7.712  1.00  0.57           C  
ATOM   4149  C   ALA A 278       2.874  36.881   9.026  1.00  0.57           C  
ATOM   4150  O   ALA A 278       3.423  35.773   9.072  1.00  0.57           O  
ATOM   4151  CB  ALA A 278       3.791  38.815   7.736  1.00  0.57           C  
ATOM   4152  H   ALA A 278       1.367  39.192   7.400  1.00  0.57           H  
ATOM   4153  HA  ALA A 278       3.068  36.970   6.906  1.00  0.57           H  
ATOM   4154 1HB  ALA A 278       4.794  38.481   7.904  1.00  0.57           H  
ATOM   4155 2HB  ALA A 278       3.744  39.348   6.788  1.00  0.57           H  
ATOM   4156 3HB  ALA A 278       3.498  39.485   8.535  1.00  0.57           H  
ATOM   4157  N   ALA A 279       2.242  37.417  10.076  1.00  0.58           N  
ATOM   4158  CA  ALA A 279       2.232  36.750  11.364  1.00  0.58           C  
ATOM   4159  C   ALA A 279       1.515  35.398  11.317  1.00  0.58           C  
ATOM   4160  O   ALA A 279       1.994  34.407  11.881  1.00  0.58           O  
ATOM   4161  CB  ALA A 279       1.574  37.642  12.383  1.00  0.58           C  
ATOM   4162  H   ALA A 279       1.801  38.335  10.003  1.00  0.58           H  
ATOM   4163  HA  ALA A 279       3.257  36.587  11.654  1.00  0.58           H  
ATOM   4164 1HB  ALA A 279       1.613  37.159  13.327  1.00  0.58           H  
ATOM   4165 2HB  ALA A 279       2.105  38.589  12.433  1.00  0.58           H  
ATOM   4166 3HB  ALA A 279       0.543  37.826  12.094  1.00  0.58           H  
ATOM   4167  N   VAL A 280       0.386  35.343  10.609  1.00  0.59           N  
ATOM   4168  CA  VAL A 280      -0.388  34.113  10.503  1.00  0.59           C  
ATOM   4169  C   VAL A 280       0.412  33.061   9.736  1.00  0.59           C  
ATOM   4170  O   VAL A 280       0.500  31.905  10.154  1.00  0.59           O  
ATOM   4171  CB  VAL A 280      -1.766  34.405   9.846  1.00  0.59           C  
ATOM   4172  CG1 VAL A 280      -2.532  33.162   9.524  1.00  0.59           C  
ATOM   4173  CG2 VAL A 280      -2.611  35.225  10.820  1.00  0.59           C  
ATOM   4174  H   VAL A 280       0.040  36.192  10.159  1.00  0.59           H  
ATOM   4175  HA  VAL A 280      -0.572  33.744  11.510  1.00  0.59           H  
ATOM   4176  HB  VAL A 280      -1.598  34.957   8.916  1.00  0.59           H  
ATOM   4177 1HG1 VAL A 280      -3.480  33.433   9.063  1.00  0.59           H  
ATOM   4178 2HG1 VAL A 280      -1.958  32.541   8.836  1.00  0.59           H  
ATOM   4179 3HG1 VAL A 280      -2.729  32.635  10.419  1.00  0.59           H  
ATOM   4180 1HG2 VAL A 280      -3.567  35.447  10.386  1.00  0.59           H  
ATOM   4181 2HG2 VAL A 280      -2.758  34.653  11.730  1.00  0.59           H  
ATOM   4182 3HG2 VAL A 280      -2.100  36.147  11.054  1.00  0.59           H  
ATOM   4183  N   PHE A 281       1.036  33.457   8.632  1.00  0.60           N  
ATOM   4184  CA  PHE A 281       1.845  32.528   7.854  1.00  0.60           C  
ATOM   4185  C   PHE A 281       2.966  31.955   8.738  1.00  0.60           C  
ATOM   4186  O   PHE A 281       3.116  30.733   8.871  1.00  0.60           O  
ATOM   4187  CB  PHE A 281       2.419  33.269   6.638  1.00  0.60           C  
ATOM   4188  CG  PHE A 281       3.290  32.478   5.642  1.00  0.60           C  
ATOM   4189  CD1 PHE A 281       2.705  31.683   4.660  1.00  0.60           C  
ATOM   4190  CD2 PHE A 281       4.670  32.570   5.661  1.00  0.60           C  
ATOM   4191  CE1 PHE A 281       3.486  31.014   3.727  1.00  0.60           C  
ATOM   4192  CE2 PHE A 281       5.452  31.906   4.739  1.00  0.60           C  
ATOM   4193  CZ  PHE A 281       4.858  31.128   3.765  1.00  0.60           C  
ATOM   4194  H   PHE A 281       0.939  34.423   8.313  1.00  0.60           H  
ATOM   4195  HA  PHE A 281       1.213  31.711   7.511  1.00  0.60           H  
ATOM   4196 1HB  PHE A 281       1.591  33.707   6.080  1.00  0.60           H  
ATOM   4197 2HB  PHE A 281       3.013  34.107   7.000  1.00  0.60           H  
ATOM   4198  HD1 PHE A 281       1.618  31.599   4.620  1.00  0.60           H  
ATOM   4199  HD2 PHE A 281       5.134  33.176   6.402  1.00  0.60           H  
ATOM   4200  HE1 PHE A 281       3.012  30.400   2.962  1.00  0.60           H  
ATOM   4201  HE2 PHE A 281       6.537  32.000   4.778  1.00  0.60           H  
ATOM   4202  HZ  PHE A 281       5.470  30.603   3.033  1.00  0.60           H  
ATOM   4203  N   GLY A 282       3.709  32.843   9.409  1.00  0.62           N  
ATOM   4204  CA  GLY A 282       4.825  32.461  10.273  1.00  0.62           C  
ATOM   4205  C   GLY A 282       4.476  31.592  11.461  1.00  0.62           C  
ATOM   4206  O   GLY A 282       5.356  30.907  11.994  1.00  0.62           O  
ATOM   4207  H   GLY A 282       3.515  33.841   9.295  1.00  0.62           H  
ATOM   4208 1HA  GLY A 282       5.563  31.933   9.674  1.00  0.62           H  
ATOM   4209 2HA  GLY A 282       5.301  33.356  10.637  1.00  0.62           H  
ATOM   4210  N   LYS A 283       3.222  31.621  11.885  1.00  0.64           N  
ATOM   4211  CA  LYS A 283       2.790  30.781  12.979  1.00  0.64           C  
ATOM   4212  C   LYS A 283       2.117  29.481  12.554  1.00  0.64           C  
ATOM   4213  O   LYS A 283       2.333  28.437  13.171  1.00  0.64           O  
ATOM   4214  CB  LYS A 283       1.790  31.484  13.869  1.00  0.64           C  
ATOM   4215  CG  LYS A 283       1.318  30.542  14.952  1.00  0.64           C  
ATOM   4216  CD  LYS A 283       2.391  30.308  15.915  1.00  0.64           C  
ATOM   4217  CE  LYS A 283       2.095  29.256  16.854  1.00  0.64           C  
ATOM   4218  NZ  LYS A 283       3.077  29.196  17.968  1.00  0.64           N  
ATOM   4219  H   LYS A 283       2.563  32.270  11.457  1.00  0.64           H  
ATOM   4220  HA  LYS A 283       3.665  30.526  13.577  1.00  0.64           H  
ATOM   4221 1HB  LYS A 283       2.257  32.350  14.340  1.00  0.64           H  
ATOM   4222 2HB  LYS A 283       0.953  31.837  13.280  1.00  0.64           H  
ATOM   4223 1HG  LYS A 283       0.470  30.965  15.457  1.00  0.64           H  
ATOM   4224 2HG  LYS A 283       1.029  29.593  14.517  1.00  0.64           H  
ATOM   4225 1HD  LYS A 283       3.304  30.045  15.383  1.00  0.64           H  
ATOM   4226 2HD  LYS A 283       2.544  31.216  16.480  1.00  0.64           H  
ATOM   4227 1HE  LYS A 283       1.116  29.401  17.222  1.00  0.64           H  
ATOM   4228 2HE  LYS A 283       2.143  28.321  16.318  1.00  0.64           H  
ATOM   4229 1HZ  LYS A 283       2.875  28.426  18.599  1.00  0.64           H  
ATOM   4230 2HZ  LYS A 283       4.030  29.077  17.629  1.00  0.64           H  
ATOM   4231 3HZ  LYS A 283       3.045  30.060  18.490  1.00  0.64           H  
ATOM   4232  N   PHE A 284       1.266  29.530  11.536  1.00  0.66           N  
ATOM   4233  CA  PHE A 284       0.430  28.376  11.261  1.00  0.66           C  
ATOM   4234  C   PHE A 284       0.783  27.554  10.007  1.00  0.66           C  
ATOM   4235  O   PHE A 284       0.358  26.401   9.902  1.00  0.66           O  
ATOM   4236  CB  PHE A 284      -0.994  28.883  11.178  1.00  0.66           C  
ATOM   4237  CG  PHE A 284      -1.442  29.645  12.441  1.00  0.66           C  
ATOM   4238  CD1 PHE A 284      -1.593  30.989  12.398  1.00  0.66           C  
ATOM   4239  CD2 PHE A 284      -1.683  29.036  13.616  1.00  0.66           C  
ATOM   4240  CE1 PHE A 284      -1.991  31.731  13.483  1.00  0.66           C  
ATOM   4241  CE2 PHE A 284      -2.094  29.769  14.741  1.00  0.66           C  
ATOM   4242  CZ  PHE A 284      -2.252  31.117  14.660  1.00  0.66           C  
ATOM   4243  H   PHE A 284       1.134  30.392  11.006  1.00  0.66           H  
ATOM   4244  HA  PHE A 284       0.494  27.708  12.120  1.00  0.66           H  
ATOM   4245 1HB  PHE A 284      -1.094  29.552  10.319  1.00  0.66           H  
ATOM   4246 2HB  PHE A 284      -1.664  28.061  11.037  1.00  0.66           H  
ATOM   4247  HD1 PHE A 284      -1.383  31.461  11.477  1.00  0.66           H  
ATOM   4248  HD2 PHE A 284      -1.555  27.978  13.660  1.00  0.66           H  
ATOM   4249  HE1 PHE A 284      -2.096  32.806  13.393  1.00  0.66           H  
ATOM   4250  HE2 PHE A 284      -2.296  29.275  15.677  1.00  0.66           H  
ATOM   4251  HZ  PHE A 284      -2.574  31.691  15.527  1.00  0.66           H  
ATOM   4252  N   LEU A 285       1.651  28.077   9.123  1.00  0.69           N  
ATOM   4253  CA  LEU A 285       2.057  27.400   7.871  1.00  0.69           C  
ATOM   4254  C   LEU A 285       2.371  25.913   7.988  1.00  0.69           C  
ATOM   4255  O   LEU A 285       2.073  25.119   7.096  1.00  0.69           O  
ATOM   4256  CB  LEU A 285       3.326  28.082   7.344  1.00  0.69           C  
ATOM   4257  CG  LEU A 285       4.016  27.461   6.130  1.00  0.69           C  
ATOM   4258  CD1 LEU A 285       3.114  27.490   4.922  1.00  0.69           C  
ATOM   4259  CD2 LEU A 285       5.303  28.230   5.898  1.00  0.69           C  
ATOM   4260  H   LEU A 285       2.021  29.020   9.262  1.00  0.69           H  
ATOM   4261  HA  LEU A 285       1.248  27.521   7.150  1.00  0.69           H  
ATOM   4262 1HB  LEU A 285       3.051  29.091   7.042  1.00  0.69           H  
ATOM   4263 2HB  LEU A 285       4.046  28.167   8.149  1.00  0.69           H  
ATOM   4264  HG  LEU A 285       4.243  26.418   6.334  1.00  0.69           H  
ATOM   4265 1HD1 LEU A 285       3.630  27.039   4.071  1.00  0.69           H  
ATOM   4266 2HD1 LEU A 285       2.205  26.926   5.136  1.00  0.69           H  
ATOM   4267 3HD1 LEU A 285       2.856  28.508   4.691  1.00  0.69           H  
ATOM   4268 1HD2 LEU A 285       5.835  27.825   5.042  1.00  0.69           H  
ATOM   4269 2HD2 LEU A 285       5.060  29.254   5.718  1.00  0.69           H  
ATOM   4270 3HD2 LEU A 285       5.930  28.163   6.787  1.00  0.69           H  
ATOM   4271  N   HIS A 286       3.048  25.568   9.062  1.00  0.71           N  
ATOM   4272  CA  HIS A 286       3.541  24.236   9.329  1.00  0.71           C  
ATOM   4273  C   HIS A 286       3.129  23.810  10.742  1.00  0.71           C  
ATOM   4274  O   HIS A 286       3.876  23.129  11.459  1.00  0.71           O  
ATOM   4275  CB  HIS A 286       5.039  24.267   9.244  1.00  0.71           C  
ATOM   4276  CG  HIS A 286       5.487  25.187  10.184  1.00  0.71           C  
ATOM   4277  ND1 HIS A 286       5.593  26.539   9.965  1.00  0.71           N  
ATOM   4278  CD2 HIS A 286       5.802  24.971  11.403  1.00  0.71           C  
ATOM   4279  CE1 HIS A 286       5.992  27.107  11.069  1.00  0.71           C  
ATOM   4280  NE2 HIS A 286       6.135  26.149  11.981  1.00  0.71           N  
ATOM   4281  H   HIS A 286       3.229  26.293   9.737  1.00  0.71           H  
ATOM   4282  HA  HIS A 286       3.136  23.523   8.610  1.00  0.71           H  
ATOM   4283 1HB  HIS A 286       5.464  23.283   9.454  1.00  0.71           H  
ATOM   4284 2HB  HIS A 286       5.353  24.589   8.257  1.00  0.71           H  
ATOM   4285  HD1 HIS A 286       5.383  27.033   9.124  1.00  0.71           H  
ATOM   4286  HD2 HIS A 286       5.826  24.042  11.924  1.00  0.71           H  
ATOM   4287  HE1 HIS A 286       6.146  28.189  11.123  1.00  0.71           H  
ATOM   4288  N   GLN A 287       1.956  24.278  11.168  1.00  0.74           N  
ATOM   4289  CA  GLN A 287       1.377  23.979  12.480  1.00  0.74           C  
ATOM   4290  C   GLN A 287       2.172  24.458  13.690  1.00  0.74           C  
ATOM   4291  O   GLN A 287       1.967  23.952  14.786  1.00  0.74           O  
ATOM   4292  CB  GLN A 287       1.203  22.463  12.663  1.00  0.74           C  
ATOM   4293  CG  GLN A 287       0.240  21.811  11.770  1.00  0.74           C  
ATOM   4294  CD  GLN A 287       0.735  21.450  10.358  1.00  0.74           C  
ATOM   4295  OE1 GLN A 287       0.723  22.270   9.428  1.00  0.74           O  
ATOM   4296  NE2 GLN A 287       1.097  20.191  10.178  1.00  0.74           N  
ATOM   4297  H   GLN A 287       1.410  24.874  10.541  1.00  0.74           H  
ATOM   4298  HA  GLN A 287       0.397  24.455  12.519  1.00  0.74           H  
ATOM   4299 1HB  GLN A 287       2.140  21.949  12.573  1.00  0.74           H  
ATOM   4300 2HB  GLN A 287       0.854  22.291  13.669  1.00  0.74           H  
ATOM   4301 1HG  GLN A 287      -0.051  20.877  12.244  1.00  0.74           H  
ATOM   4302 2HG  GLN A 287      -0.626  22.452  11.679  1.00  0.74           H  
ATOM   4303 1HE2 GLN A 287       1.351  19.822   9.270  1.00  0.74           H  
ATOM   4304 2HE2 GLN A 287       1.030  19.522  10.935  1.00  0.74           H  
ATOM   4305  N   GLY A 288       3.083  25.404  13.502  1.00  0.77           N  
ATOM   4306  CA  GLY A 288       3.852  25.974  14.604  1.00  0.77           C  
ATOM   4307  C   GLY A 288       5.019  25.084  15.045  1.00  0.77           C  
ATOM   4308  O   GLY A 288       5.749  25.419  15.973  1.00  0.77           O  
ATOM   4309  H   GLY A 288       3.227  25.767  12.574  1.00  0.77           H  
ATOM   4310 1HA  GLY A 288       4.234  26.949  14.300  1.00  0.77           H  
ATOM   4311 2HA  GLY A 288       3.191  26.150  15.448  1.00  0.77           H  
ATOM   4312  N   GLN A 289       5.218  23.962  14.359  1.00  0.78           N  
ATOM   4313  CA  GLN A 289       6.229  22.979  14.734  1.00  0.78           C  
ATOM   4314  C   GLN A 289       7.713  23.354  14.449  1.00  0.78           C  
ATOM   4315  O   GLN A 289       8.608  22.766  15.047  1.00  0.78           O  
ATOM   4316  CB  GLN A 289       5.851  21.632  14.060  1.00  0.78           C  
ATOM   4317  CG  GLN A 289       4.504  21.020  14.590  1.00  0.78           C  
ATOM   4318  CD  GLN A 289       4.059  19.653  13.943  1.00  0.78           C  
ATOM   4319  OE1 GLN A 289       3.969  18.621  14.639  1.00  0.78           O  
ATOM   4320  NE2 GLN A 289       3.813  19.655  12.633  1.00  0.78           N  
ATOM   4321  H   GLN A 289       4.616  23.749  13.561  1.00  0.78           H  
ATOM   4322  HA  GLN A 289       6.151  22.834  15.808  1.00  0.78           H  
ATOM   4323 1HB  GLN A 289       5.755  21.773  12.984  1.00  0.78           H  
ATOM   4324 2HB  GLN A 289       6.623  20.908  14.231  1.00  0.78           H  
ATOM   4325 1HG  GLN A 289       4.617  20.849  15.657  1.00  0.78           H  
ATOM   4326 2HG  GLN A 289       3.712  21.753  14.428  1.00  0.78           H  
ATOM   4327 1HE2 GLN A 289       3.541  18.811  12.153  1.00  0.78           H  
ATOM   4328 2HE2 GLN A 289       3.926  20.506  12.103  1.00  0.78           H  
ATOM   4329  N   ILE A 290       7.993  24.329  13.584  1.00  0.78           N  
ATOM   4330  CA  ILE A 290       9.370  24.690  13.229  1.00  0.78           C  
ATOM   4331  C   ILE A 290      10.043  25.556  14.284  1.00  0.78           C  
ATOM   4332  O   ILE A 290       9.450  26.486  14.821  1.00  0.78           O  
ATOM   4333  CB  ILE A 290       9.455  25.326  11.821  1.00  0.78           C  
ATOM   4334  CG1 ILE A 290       9.093  24.284  10.796  1.00  0.78           C  
ATOM   4335  CG2 ILE A 290      10.801  25.932  11.520  1.00  0.78           C  
ATOM   4336  CD1 ILE A 290       8.963  24.807   9.436  1.00  0.78           C  
ATOM   4337  H   ILE A 290       7.243  24.859  13.146  1.00  0.78           H  
ATOM   4338  HA  ILE A 290       9.943  23.766  13.169  1.00  0.78           H  
ATOM   4339  HB  ILE A 290       8.731  26.116  11.749  1.00  0.78           H  
ATOM   4340 1HG1 ILE A 290       9.813  23.562  10.781  1.00  0.78           H  
ATOM   4341 2HG1 ILE A 290       8.175  23.816  11.082  1.00  0.78           H  
ATOM   4342 1HG2 ILE A 290      10.784  26.369  10.522  1.00  0.78           H  
ATOM   4343 2HG2 ILE A 290      10.997  26.688  12.220  1.00  0.78           H  
ATOM   4344 3HG2 ILE A 290      11.570  25.182  11.566  1.00  0.78           H  
ATOM   4345 1HD1 ILE A 290       8.709  23.978   8.784  1.00  0.78           H  
ATOM   4346 2HD1 ILE A 290       8.189  25.561   9.401  1.00  0.78           H  
ATOM   4347 3HD1 ILE A 290       9.909  25.244   9.126  1.00  0.78           H  
ATOM   4348  N   CYS A 291      11.304  25.250  14.581  1.00  0.76           N  
ATOM   4349  CA  CYS A 291      12.093  25.974  15.580  1.00  0.76           C  
ATOM   4350  C   CYS A 291      12.014  27.507  15.491  1.00  0.76           C  
ATOM   4351  O   CYS A 291      12.018  28.167  16.528  1.00  0.76           O  
ATOM   4352  CB  CYS A 291      13.559  25.557  15.435  1.00  0.76           C  
ATOM   4353  SG  CYS A 291      14.248  25.881  13.812  1.00  0.76           S  
ATOM   4354  H   CYS A 291      11.727  24.469  14.103  1.00  0.76           H  
ATOM   4355  HA  CYS A 291      11.735  25.670  16.564  1.00  0.76           H  
ATOM   4356 1HB  CYS A 291      14.170  26.099  16.150  1.00  0.76           H  
ATOM   4357 2HB  CYS A 291      13.667  24.493  15.645  1.00  0.76           H  
ATOM   4358  HG  CYS A 291      15.535  25.598  14.105  1.00  0.76           H  
ATOM   4359  N   MET A 292      11.928  28.038  14.262  1.00  0.73           N  
ATOM   4360  CA  MET A 292      11.872  29.469  13.922  1.00  0.73           C  
ATOM   4361  C   MET A 292      10.451  30.034  13.847  1.00  0.73           C  
ATOM   4362  O   MET A 292      10.266  31.185  13.454  1.00  0.73           O  
ATOM   4363  CB  MET A 292      12.472  29.721  12.532  1.00  0.73           C  
ATOM   4364  CG  MET A 292      13.926  29.374  12.327  1.00  0.73           C  
ATOM   4365  SD  MET A 292      15.000  30.338  13.330  1.00  0.73           S  
ATOM   4366  CE  MET A 292      16.540  29.470  13.200  1.00  0.73           C  
ATOM   4367  H   MET A 292      11.928  27.382  13.500  1.00  0.73           H  
ATOM   4368  HA  MET A 292      12.420  30.028  14.680  1.00  0.73           H  
ATOM   4369 1HB  MET A 292      11.904  29.162  11.791  1.00  0.73           H  
ATOM   4370 2HB  MET A 292      12.364  30.783  12.282  1.00  0.73           H  
ATOM   4371 1HG  MET A 292      14.097  28.345  12.527  1.00  0.73           H  
ATOM   4372 2HG  MET A 292      14.187  29.559  11.274  1.00  0.73           H  
ATOM   4373 1HE  MET A 292      17.299  29.998  13.782  1.00  0.73           H  
ATOM   4374 2HE  MET A 292      16.433  28.451  13.584  1.00  0.73           H  
ATOM   4375 3HE  MET A 292      16.852  29.425  12.160  1.00  0.73           H  
ATOM   4376  N   ALA A 293       9.445  29.237  14.175  1.00  0.69           N  
ATOM   4377  CA  ALA A 293       8.061  29.684  14.072  1.00  0.69           C  
ATOM   4378  C   ALA A 293       7.808  30.888  14.943  1.00  0.69           C  
ATOM   4379  O   ALA A 293       8.387  31.029  16.027  1.00  0.69           O  
ATOM   4380  CB  ALA A 293       7.099  28.585  14.489  1.00  0.69           C  
ATOM   4381  H   ALA A 293       9.620  28.288  14.500  1.00  0.69           H  
ATOM   4382  HA  ALA A 293       7.866  29.959  13.034  1.00  0.69           H  
ATOM   4383 1HB  ALA A 293       6.073  28.940  14.383  1.00  0.69           H  
ATOM   4384 2HB  ALA A 293       7.251  27.714  13.866  1.00  0.69           H  
ATOM   4385 3HB  ALA A 293       7.282  28.311  15.529  1.00  0.69           H  
ATOM   4386  N   ILE A 294       6.923  31.764  14.489  1.00  0.65           N  
ATOM   4387  CA  ILE A 294       6.616  32.894  15.340  1.00  0.65           C  
ATOM   4388  C   ILE A 294       5.814  32.326  16.465  1.00  0.65           C  
ATOM   4389  O   ILE A 294       4.787  31.736  16.200  1.00  0.65           O  
ATOM   4390  CB  ILE A 294       5.720  33.929  14.645  1.00  0.65           C  
ATOM   4391  CG1 ILE A 294       6.386  34.532  13.456  1.00  0.65           C  
ATOM   4392  CG2 ILE A 294       5.294  35.010  15.652  1.00  0.65           C  
ATOM   4393  CD1 ILE A 294       5.424  35.336  12.624  1.00  0.65           C  
ATOM   4394  H   ILE A 294       6.454  31.611  13.596  1.00  0.65           H  
ATOM   4395  HA  ILE A 294       7.529  33.348  15.706  1.00  0.65           H  
ATOM   4396  HB  ILE A 294       4.825  33.426  14.280  1.00  0.65           H  
ATOM   4397 1HG1 ILE A 294       7.176  35.185  13.797  1.00  0.65           H  
ATOM   4398 2HG1 ILE A 294       6.819  33.740  12.844  1.00  0.65           H  
ATOM   4399 1HG2 ILE A 294       4.634  35.722  15.168  1.00  0.65           H  
ATOM   4400 2HG2 ILE A 294       4.769  34.550  16.485  1.00  0.65           H  
ATOM   4401 3HG2 ILE A 294       6.180  35.529  16.030  1.00  0.65           H  
ATOM   4402 1HD1 ILE A 294       5.928  35.769  11.766  1.00  0.65           H  
ATOM   4403 2HD1 ILE A 294       4.622  34.689  12.283  1.00  0.65           H  
ATOM   4404 3HD1 ILE A 294       4.996  36.122  13.225  1.00  0.65           H  
ATOM   4405  N   ASN A 295       6.248  32.466  17.702  1.00  0.61           N  
ATOM   4406  CA  ASN A 295       5.466  31.891  18.788  1.00  0.61           C  
ATOM   4407  C   ASN A 295       4.746  32.957  19.607  1.00  0.61           C  
ATOM   4408  O   ASN A 295       3.807  32.664  20.368  1.00  0.61           O  
ATOM   4409  CB  ASN A 295       6.316  30.930  19.588  1.00  0.61           C  
ATOM   4410  CG  ASN A 295       6.681  29.659  18.716  1.00  0.61           C  
ATOM   4411  OD1 ASN A 295       5.856  29.250  17.869  1.00  0.61           O  
ATOM   4412  ND2 ASN A 295       7.824  29.017  18.913  1.00  0.61           N  
ATOM   4413  H   ASN A 295       7.116  32.965  17.865  1.00  0.61           H  
ATOM   4414  HA  ASN A 295       4.682  31.292  18.348  1.00  0.61           H  
ATOM   4415 1HB  ASN A 295       7.232  31.426  19.879  1.00  0.61           H  
ATOM   4416 2HB  ASN A 295       5.795  30.621  20.496  1.00  0.61           H  
ATOM   4417 1HD2 ASN A 295       8.024  28.203  18.358  1.00  0.61           H  
ATOM   4418 2HD2 ASN A 295       8.522  29.283  19.595  1.00  0.61           H  
ATOM   4419  N   ARG A 296       5.136  34.198  19.373  1.00  0.59           N  
ATOM   4420  CA  ARG A 296       4.539  35.318  20.077  1.00  0.59           C  
ATOM   4421  C   ARG A 296       4.533  36.552  19.212  1.00  0.59           C  
ATOM   4422  O   ARG A 296       5.454  36.785  18.428  1.00  0.59           O  
ATOM   4423  CB  ARG A 296       5.299  35.598  21.358  1.00  0.59           C  
ATOM   4424  CG  ARG A 296       6.721  35.922  21.147  1.00  0.59           C  
ATOM   4425  CD  ARG A 296       7.493  36.036  22.401  1.00  0.59           C  
ATOM   4426  NE  ARG A 296       7.237  37.253  23.114  1.00  0.59           N  
ATOM   4427  CZ  ARG A 296       7.700  37.518  24.341  1.00  0.59           C  
ATOM   4428  NH1 ARG A 296       8.371  36.619  25.014  1.00  0.59           N  
ATOM   4429  NH2 ARG A 296       7.485  38.679  24.868  1.00  0.59           N  
ATOM   4430  H   ARG A 296       5.918  34.353  18.733  1.00  0.59           H  
ATOM   4431  HA  ARG A 296       3.508  35.070  20.327  1.00  0.59           H  
ATOM   4432 1HB  ARG A 296       4.844  36.427  21.865  1.00  0.59           H  
ATOM   4433 2HB  ARG A 296       5.244  34.729  22.018  1.00  0.59           H  
ATOM   4434 1HG  ARG A 296       7.186  35.184  20.497  1.00  0.59           H  
ATOM   4435 2HG  ARG A 296       6.743  36.894  20.673  1.00  0.59           H  
ATOM   4436 1HD  ARG A 296       7.231  35.203  23.046  1.00  0.59           H  
ATOM   4437 2HD  ARG A 296       8.560  35.990  22.172  1.00  0.59           H  
ATOM   4438  HE  ARG A 296       6.725  37.979  22.638  1.00  0.59           H  
ATOM   4439 1HH1 ARG A 296       8.499  35.674  24.640  1.00  0.59           H  
ATOM   4440 2HH1 ARG A 296       8.722  36.830  25.931  1.00  0.59           H  
ATOM   4441 1HH2 ARG A 296       6.966  39.368  24.340  1.00  0.59           H  
ATOM   4442 2HH2 ARG A 296       7.845  38.875  25.786  1.00  0.59           H  
ATOM   4443  N   ILE A 297       3.501  37.345  19.369  1.00  0.59           N  
ATOM   4444  CA  ILE A 297       3.406  38.581  18.636  1.00  0.59           C  
ATOM   4445  C   ILE A 297       3.350  39.725  19.625  1.00  0.59           C  
ATOM   4446  O   ILE A 297       2.600  39.663  20.595  1.00  0.59           O  
ATOM   4447  CB  ILE A 297       2.181  38.566  17.727  1.00  0.59           C  
ATOM   4448  CG1 ILE A 297       2.282  37.379  16.755  1.00  0.59           C  
ATOM   4449  CG2 ILE A 297       2.149  39.849  16.944  1.00  0.59           C  
ATOM   4450  CD1 ILE A 297       1.050  37.094  16.013  1.00  0.59           C  
ATOM   4451  H   ILE A 297       2.756  37.072  20.012  1.00  0.59           H  
ATOM   4452  HA  ILE A 297       4.292  38.704  18.019  1.00  0.59           H  
ATOM   4453  HB  ILE A 297       1.293  38.465  18.310  1.00  0.59           H  
ATOM   4454 1HG1 ILE A 297       3.063  37.580  16.041  1.00  0.59           H  
ATOM   4455 2HG1 ILE A 297       2.541  36.487  17.307  1.00  0.59           H  
ATOM   4456 1HG2 ILE A 297       1.314  39.843  16.304  1.00  0.59           H  
ATOM   4457 2HG2 ILE A 297       2.083  40.686  17.616  1.00  0.59           H  
ATOM   4458 3HG2 ILE A 297       3.056  39.935  16.356  1.00  0.59           H  
ATOM   4459 1HD1 ILE A 297       1.220  36.241  15.359  1.00  0.59           H  
ATOM   4460 2HD1 ILE A 297       0.255  36.858  16.699  1.00  0.59           H  
ATOM   4461 3HD1 ILE A 297       0.774  37.956  15.429  1.00  0.59           H  
ATOM   4462  N   ILE A 298       4.197  40.714  19.418  1.00  0.61           N  
ATOM   4463  CA  ILE A 298       4.294  41.874  20.290  1.00  0.61           C  
ATOM   4464  C   ILE A 298       3.802  43.089  19.535  1.00  0.61           C  
ATOM   4465  O   ILE A 298       4.320  43.380  18.463  1.00  0.61           O  
ATOM   4466  CB  ILE A 298       5.751  42.072  20.722  1.00  0.61           C  
ATOM   4467  CG1 ILE A 298       6.242  40.845  21.490  1.00  0.61           C  
ATOM   4468  CG2 ILE A 298       5.890  43.328  21.549  1.00  0.61           C  
ATOM   4469  CD1 ILE A 298       7.718  40.845  21.678  1.00  0.61           C  
ATOM   4470  H   ILE A 298       4.772  40.674  18.577  1.00  0.61           H  
ATOM   4471  HA  ILE A 298       3.669  41.725  21.166  1.00  0.61           H  
ATOM   4472  HB  ILE A 298       6.356  42.158  19.845  1.00  0.61           H  
ATOM   4473 1HG1 ILE A 298       5.767  40.836  22.471  1.00  0.61           H  
ATOM   4474 2HG1 ILE A 298       5.960  39.938  20.958  1.00  0.61           H  
ATOM   4475 1HG2 ILE A 298       6.931  43.458  21.831  1.00  0.61           H  
ATOM   4476 2HG2 ILE A 298       5.560  44.189  20.966  1.00  0.61           H  
ATOM   4477 3HG2 ILE A 298       5.273  43.240  22.446  1.00  0.61           H  
ATOM   4478 1HD1 ILE A 298       8.022  39.969  22.239  1.00  0.61           H  
ATOM   4479 2HD1 ILE A 298       8.206  40.835  20.709  1.00  0.61           H  
ATOM   4480 3HD1 ILE A 298       8.012  41.735  22.208  1.00  0.61           H  
ATOM   4481  N   VAL A 299       2.789  43.770  20.053  1.00  0.64           N  
ATOM   4482  CA  VAL A 299       2.226  44.879  19.303  1.00  0.64           C  
ATOM   4483  C   VAL A 299       2.191  46.162  20.128  1.00  0.64           C  
ATOM   4484  O   VAL A 299       1.732  46.163  21.278  1.00  0.64           O  
ATOM   4485  CB  VAL A 299       0.792  44.531  18.860  1.00  0.64           C  
ATOM   4486  CG1 VAL A 299       0.212  45.657  17.998  1.00  0.64           C  
ATOM   4487  CG2 VAL A 299       0.754  43.187  18.147  1.00  0.64           C  
ATOM   4488  H   VAL A 299       2.392  43.484  20.947  1.00  0.64           H  
ATOM   4489  HA  VAL A 299       2.837  45.056  18.421  1.00  0.64           H  
ATOM   4490  HB  VAL A 299       0.167  44.467  19.742  1.00  0.64           H  
ATOM   4491 1HG1 VAL A 299      -0.800  45.423  17.711  1.00  0.64           H  
ATOM   4492 2HG1 VAL A 299       0.214  46.576  18.555  1.00  0.64           H  
ATOM   4493 3HG1 VAL A 299       0.809  45.780  17.103  1.00  0.64           H  
ATOM   4494 1HG2 VAL A 299      -0.267  42.961  17.882  1.00  0.64           H  
ATOM   4495 2HG2 VAL A 299       1.359  43.208  17.256  1.00  0.64           H  
ATOM   4496 3HG2 VAL A 299       1.125  42.417  18.818  1.00  0.64           H  
ATOM   4497  N   GLU A 300       2.644  47.260  19.534  1.00  0.67           N  
ATOM   4498  CA  GLU A 300       2.589  48.540  20.233  1.00  0.67           C  
ATOM   4499  C   GLU A 300       1.135  48.755  20.682  1.00  0.67           C  
ATOM   4500  O   GLU A 300       0.209  48.642  19.880  1.00  0.67           O  
ATOM   4501  CB  GLU A 300       3.093  49.653  19.310  1.00  0.67           C  
ATOM   4502  CG  GLU A 300       3.214  51.048  19.945  1.00  0.67           C  
ATOM   4503  CD  GLU A 300       3.826  52.066  18.990  1.00  0.67           C  
ATOM   4504  OE1 GLU A 300       4.680  51.677  18.219  1.00  0.67           O  
ATOM   4505  OE2 GLU A 300       3.420  53.199  18.988  1.00  0.67           O  
ATOM   4506  H   GLU A 300       3.039  47.186  18.592  1.00  0.67           H  
ATOM   4507  HA  GLU A 300       3.227  48.497  21.115  1.00  0.67           H  
ATOM   4508 1HB  GLU A 300       4.070  49.377  18.912  1.00  0.67           H  
ATOM   4509 2HB  GLU A 300       2.412  49.738  18.463  1.00  0.67           H  
ATOM   4510 1HG  GLU A 300       2.219  51.389  20.244  1.00  0.67           H  
ATOM   4511 2HG  GLU A 300       3.827  50.977  20.848  1.00  0.67           H  
ATOM   4512  N   ASP A 301       0.939  49.091  21.953  1.00  0.70           N  
ATOM   4513  CA  ASP A 301      -0.377  49.173  22.596  1.00  0.70           C  
ATOM   4514  C   ASP A 301      -1.496  49.811  21.784  1.00  0.70           C  
ATOM   4515  O   ASP A 301      -2.563  49.216  21.628  1.00  0.70           O  
ATOM   4516  CB  ASP A 301      -0.242  49.919  23.937  1.00  0.70           C  
ATOM   4517  CG  ASP A 301       0.359  51.358  23.839  1.00  0.70           C  
ATOM   4518  OD1 ASP A 301       0.658  51.805  22.747  1.00  0.70           O  
ATOM   4519  OD2 ASP A 301       0.491  51.988  24.877  1.00  0.70           O  
ATOM   4520  H   ASP A 301       1.759  49.202  22.529  1.00  0.70           H  
ATOM   4521  HA  ASP A 301      -0.684  48.151  22.820  1.00  0.70           H  
ATOM   4522 1HB  ASP A 301      -1.222  49.987  24.408  1.00  0.70           H  
ATOM   4523 2HB  ASP A 301       0.396  49.332  24.600  1.00  0.70           H  
ATOM   4524  N   SER A 302      -1.244  50.961  21.192  1.00  0.71           N  
ATOM   4525  CA  SER A 302      -2.266  51.681  20.437  1.00  0.71           C  
ATOM   4526  C   SER A 302      -2.820  50.905  19.230  1.00  0.71           C  
ATOM   4527  O   SER A 302      -3.902  51.220  18.731  1.00  0.71           O  
ATOM   4528  CB  SER A 302      -1.707  53.015  19.981  1.00  0.71           C  
ATOM   4529  OG  SER A 302      -0.674  52.850  19.048  1.00  0.71           O  
ATOM   4530  H   SER A 302      -0.329  51.373  21.370  1.00  0.71           H  
ATOM   4531  HA  SER A 302      -3.095  51.879  21.116  1.00  0.71           H  
ATOM   4532 1HB  SER A 302      -2.506  53.607  19.541  1.00  0.71           H  
ATOM   4533 2HB  SER A 302      -1.329  53.560  20.847  1.00  0.71           H  
ATOM   4534  HG  SER A 302       0.086  52.527  19.553  1.00  0.71           H  
ATOM   4535  N   LEU A 303      -2.072  49.911  18.752  1.00  0.71           N  
ATOM   4536  CA  LEU A 303      -2.460  49.076  17.627  1.00  0.71           C  
ATOM   4537  C   LEU A 303      -2.920  47.688  18.065  1.00  0.71           C  
ATOM   4538  O   LEU A 303      -3.321  46.887  17.219  1.00  0.71           O  
ATOM   4539  CB  LEU A 303      -1.285  48.909  16.661  1.00  0.71           C  
ATOM   4540  CG  LEU A 303      -1.562  48.086  15.385  1.00  0.71           C  
ATOM   4541  CD1 LEU A 303      -2.618  48.756  14.554  1.00  0.71           C  
ATOM   4542  CD2 LEU A 303      -0.295  47.934  14.625  1.00  0.71           C  
ATOM   4543  H   LEU A 303      -1.196  49.688  19.219  1.00  0.71           H  
ATOM   4544  HA  LEU A 303      -3.283  49.562  17.106  1.00  0.71           H  
ATOM   4545 1HB  LEU A 303      -0.964  49.899  16.346  1.00  0.71           H  
ATOM   4546 2HB  LEU A 303      -0.458  48.445  17.198  1.00  0.71           H  
ATOM   4547  HG  LEU A 303      -1.931  47.107  15.668  1.00  0.71           H  
ATOM   4548 1HD1 LEU A 303      -2.812  48.167  13.668  1.00  0.71           H  
ATOM   4549 2HD1 LEU A 303      -3.519  48.857  15.130  1.00  0.71           H  
ATOM   4550 3HD1 LEU A 303      -2.268  49.746  14.258  1.00  0.71           H  
ATOM   4551 1HD2 LEU A 303      -0.460  47.336  13.729  1.00  0.71           H  
ATOM   4552 2HD2 LEU A 303       0.090  48.918  14.338  1.00  0.71           H  
ATOM   4553 3HD2 LEU A 303       0.411  47.449  15.276  1.00  0.71           H  
ATOM   4554  N   TYR A 304      -2.773  47.364  19.356  1.00  0.70           N  
ATOM   4555  CA  TYR A 304      -3.032  46.009  19.839  1.00  0.70           C  
ATOM   4556  C   TYR A 304      -4.431  45.519  19.590  1.00  0.70           C  
ATOM   4557  O   TYR A 304      -4.618  44.440  19.039  1.00  0.70           O  
ATOM   4558  CB  TYR A 304      -2.774  45.875  21.330  1.00  0.70           C  
ATOM   4559  CG  TYR A 304      -3.100  44.448  21.844  1.00  0.70           C  
ATOM   4560  CD1 TYR A 304      -2.178  43.402  21.751  1.00  0.70           C  
ATOM   4561  CD2 TYR A 304      -4.344  44.194  22.374  1.00  0.70           C  
ATOM   4562  CE1 TYR A 304      -2.530  42.135  22.207  1.00  0.70           C  
ATOM   4563  CE2 TYR A 304      -4.694  42.944  22.812  1.00  0.70           C  
ATOM   4564  CZ  TYR A 304      -3.809  41.915  22.737  1.00  0.70           C  
ATOM   4565  OH  TYR A 304      -4.208  40.664  23.167  1.00  0.70           O  
ATOM   4566  H   TYR A 304      -2.491  48.075  20.030  1.00  0.70           H  
ATOM   4567  HA  TYR A 304      -2.363  45.331  19.321  1.00  0.70           H  
ATOM   4568 1HB  TYR A 304      -1.719  46.091  21.528  1.00  0.70           H  
ATOM   4569 2HB  TYR A 304      -3.375  46.597  21.884  1.00  0.70           H  
ATOM   4570  HD1 TYR A 304      -1.189  43.574  21.335  1.00  0.70           H  
ATOM   4571  HD2 TYR A 304      -5.060  44.998  22.439  1.00  0.70           H  
ATOM   4572  HE1 TYR A 304      -1.816  41.332  22.144  1.00  0.70           H  
ATOM   4573  HE2 TYR A 304      -5.692  42.776  23.219  1.00  0.70           H  
ATOM   4574  HH  TYR A 304      -5.162  40.676  23.312  1.00  0.70           H  
ATOM   4575  N   ASP A 305      -5.435  46.292  19.997  1.00  0.67           N  
ATOM   4576  CA  ASP A 305      -6.801  45.817  19.851  1.00  0.67           C  
ATOM   4577  C   ASP A 305      -7.135  45.605  18.380  1.00  0.67           C  
ATOM   4578  O   ASP A 305      -7.828  44.652  18.015  1.00  0.67           O  
ATOM   4579  CB  ASP A 305      -7.772  46.824  20.469  1.00  0.67           C  
ATOM   4580  CG  ASP A 305      -7.689  46.887  22.018  1.00  0.67           C  
ATOM   4581  OD1 ASP A 305      -7.095  46.011  22.620  1.00  0.67           O  
ATOM   4582  OD2 ASP A 305      -8.207  47.821  22.570  1.00  0.67           O  
ATOM   4583  H   ASP A 305      -5.244  47.187  20.425  1.00  0.67           H  
ATOM   4584  HA  ASP A 305      -6.897  44.862  20.369  1.00  0.67           H  
ATOM   4585 1HB  ASP A 305      -7.568  47.817  20.066  1.00  0.67           H  
ATOM   4586 2HB  ASP A 305      -8.792  46.562  20.184  1.00  0.67           H  
ATOM   4587  N   ALA A 306      -6.643  46.509  17.529  1.00  0.65           N  
ATOM   4588  CA  ALA A 306      -6.894  46.404  16.102  1.00  0.65           C  
ATOM   4589  C   ALA A 306      -6.184  45.192  15.521  1.00  0.65           C  
ATOM   4590  O   ALA A 306      -6.775  44.425  14.750  1.00  0.65           O  
ATOM   4591  CB  ALA A 306      -6.427  47.661  15.405  1.00  0.65           C  
ATOM   4592  H   ALA A 306      -6.075  47.265  17.883  1.00  0.65           H  
ATOM   4593  HA  ALA A 306      -7.965  46.276  15.949  1.00  0.65           H  
ATOM   4594 1HB  ALA A 306      -6.627  47.585  14.337  1.00  0.65           H  
ATOM   4595 2HB  ALA A 306      -6.950  48.525  15.814  1.00  0.65           H  
ATOM   4596 3HB  ALA A 306      -5.369  47.765  15.572  1.00  0.65           H  
ATOM   4597  N   PHE A 307      -4.922  45.002  15.924  1.00  0.63           N  
ATOM   4598  CA  PHE A 307      -4.139  43.887  15.443  1.00  0.63           C  
ATOM   4599  C   PHE A 307      -4.791  42.601  15.831  1.00  0.63           C  
ATOM   4600  O   PHE A 307      -4.981  41.725  14.995  1.00  0.63           O  
ATOM   4601  CB  PHE A 307      -2.708  43.877  15.995  1.00  0.63           C  
ATOM   4602  CG  PHE A 307      -1.876  42.672  15.478  1.00  0.63           C  
ATOM   4603  CD1 PHE A 307      -1.067  42.787  14.358  1.00  0.63           C  
ATOM   4604  CD2 PHE A 307      -1.968  41.418  16.073  1.00  0.63           C  
ATOM   4605  CE1 PHE A 307      -0.381  41.711  13.841  1.00  0.63           C  
ATOM   4606  CE2 PHE A 307      -1.275  40.344  15.554  1.00  0.63           C  
ATOM   4607  CZ  PHE A 307      -0.486  40.499  14.427  1.00  0.63           C  
ATOM   4608  H   PHE A 307      -4.481  45.657  16.562  1.00  0.63           H  
ATOM   4609  HA  PHE A 307      -4.129  43.921  14.376  1.00  0.63           H  
ATOM   4610 1HB  PHE A 307      -2.201  44.790  15.706  1.00  0.63           H  
ATOM   4611 2HB  PHE A 307      -2.734  43.845  17.085  1.00  0.63           H  
ATOM   4612  HD1 PHE A 307      -0.971  43.742  13.889  1.00  0.63           H  
ATOM   4613  HD2 PHE A 307      -2.604  41.284  16.951  1.00  0.63           H  
ATOM   4614  HE1 PHE A 307       0.243  41.836  12.959  1.00  0.63           H  
ATOM   4615  HE2 PHE A 307      -1.358  39.364  16.029  1.00  0.63           H  
ATOM   4616  HZ  PHE A 307       0.052  39.653  14.015  1.00  0.63           H  
ATOM   4617  N   ALA A 308      -5.126  42.478  17.112  1.00  0.61           N  
ATOM   4618  CA  ALA A 308      -5.716  41.270  17.632  1.00  0.61           C  
ATOM   4619  C   ALA A 308      -7.023  40.966  16.930  1.00  0.61           C  
ATOM   4620  O   ALA A 308      -7.277  39.820  16.563  1.00  0.61           O  
ATOM   4621  CB  ALA A 308      -5.940  41.424  19.126  1.00  0.61           C  
ATOM   4622  H   ALA A 308      -4.957  43.250  17.748  1.00  0.61           H  
ATOM   4623  HA  ALA A 308      -5.032  40.447  17.447  1.00  0.61           H  
ATOM   4624 1HB  ALA A 308      -6.365  40.512  19.529  1.00  0.61           H  
ATOM   4625 2HB  ALA A 308      -4.986  41.631  19.616  1.00  0.61           H  
ATOM   4626 3HB  ALA A 308      -6.623  42.257  19.304  1.00  0.61           H  
ATOM   4627  N   ALA A 309      -7.843  41.989  16.665  1.00  0.60           N  
ATOM   4628  CA  ALA A 309      -9.093  41.736  15.970  1.00  0.60           C  
ATOM   4629  C   ALA A 309      -8.844  41.182  14.578  1.00  0.60           C  
ATOM   4630  O   ALA A 309      -9.461  40.196  14.176  1.00  0.60           O  
ATOM   4631  CB  ALA A 309      -9.899  43.019  15.862  1.00  0.60           C  
ATOM   4632  H   ALA A 309      -7.629  42.937  16.980  1.00  0.60           H  
ATOM   4633  HA  ALA A 309      -9.655  40.996  16.537  1.00  0.60           H  
ATOM   4634 1HB  ALA A 309     -10.841  42.814  15.355  1.00  0.60           H  
ATOM   4635 2HB  ALA A 309     -10.093  43.408  16.861  1.00  0.60           H  
ATOM   4636 3HB  ALA A 309      -9.329  43.754  15.293  1.00  0.60           H  
ATOM   4637  N   ARG A 310      -7.886  41.764  13.856  1.00  0.59           N  
ATOM   4638  CA  ARG A 310      -7.628  41.319  12.492  1.00  0.59           C  
ATOM   4639  C   ARG A 310      -6.890  39.994  12.462  1.00  0.59           C  
ATOM   4640  O   ARG A 310      -7.089  39.167  11.567  1.00  0.59           O  
ATOM   4641  CB  ARG A 310      -6.895  42.399  11.709  1.00  0.59           C  
ATOM   4642  CG  ARG A 310      -7.761  43.632  11.443  1.00  0.59           C  
ATOM   4643  CD  ARG A 310      -9.015  43.270  10.649  1.00  0.59           C  
ATOM   4644  NE  ARG A 310      -8.715  42.924   9.247  1.00  0.59           N  
ATOM   4645  CZ  ARG A 310      -9.459  42.111   8.443  1.00  0.59           C  
ATOM   4646  NH1 ARG A 310     -10.555  41.513   8.880  1.00  0.59           N  
ATOM   4647  NH2 ARG A 310      -9.074  41.913   7.193  1.00  0.59           N  
ATOM   4648  H   ARG A 310      -7.371  42.563  14.235  1.00  0.59           H  
ATOM   4649  HA  ARG A 310      -8.592  41.173  12.005  1.00  0.59           H  
ATOM   4650 1HB  ARG A 310      -6.028  42.731  12.285  1.00  0.59           H  
ATOM   4651 2HB  ARG A 310      -6.539  42.010  10.757  1.00  0.59           H  
ATOM   4652 1HG  ARG A 310      -8.060  44.078  12.394  1.00  0.59           H  
ATOM   4653 2HG  ARG A 310      -7.186  44.357  10.861  1.00  0.59           H  
ATOM   4654 1HD  ARG A 310      -9.513  42.416  11.112  1.00  0.59           H  
ATOM   4655 2HD  ARG A 310      -9.694  44.120  10.648  1.00  0.59           H  
ATOM   4656  HE  ARG A 310      -7.898  43.377   8.813  1.00  0.59           H  
ATOM   4657 1HH1 ARG A 310     -10.886  41.641   9.841  1.00  0.59           H  
ATOM   4658 2HH1 ARG A 310     -11.084  40.918   8.266  1.00  0.59           H  
ATOM   4659 1HH2 ARG A 310      -8.217  42.374   6.846  1.00  0.59           H  
ATOM   4660 2HH2 ARG A 310      -9.610  41.319   6.585  1.00  0.59           H  
ATOM   4661  N   PHE A 311      -6.027  39.780  13.436  1.00  0.58           N  
ATOM   4662  CA  PHE A 311      -5.276  38.554  13.515  1.00  0.58           C  
ATOM   4663  C   PHE A 311      -6.250  37.424  13.700  1.00  0.58           C  
ATOM   4664  O   PHE A 311      -6.244  36.452  12.948  1.00  0.58           O  
ATOM   4665  CB  PHE A 311      -4.265  38.625  14.643  1.00  0.58           C  
ATOM   4666  CG  PHE A 311      -3.384  37.468  14.716  1.00  0.58           C  
ATOM   4667  CD1 PHE A 311      -2.310  37.358  13.851  1.00  0.58           C  
ATOM   4668  CD2 PHE A 311      -3.592  36.496  15.617  1.00  0.58           C  
ATOM   4669  CE1 PHE A 311      -1.484  36.276  13.906  1.00  0.58           C  
ATOM   4670  CE2 PHE A 311      -2.761  35.425  15.672  1.00  0.58           C  
ATOM   4671  CZ  PHE A 311      -1.704  35.312  14.811  1.00  0.58           C  
ATOM   4672  H   PHE A 311      -5.877  40.488  14.141  1.00  0.58           H  
ATOM   4673  HA  PHE A 311      -4.770  38.379  12.593  1.00  0.58           H  
ATOM   4674 1HB  PHE A 311      -3.668  39.509  14.504  1.00  0.58           H  
ATOM   4675 2HB  PHE A 311      -4.784  38.727  15.595  1.00  0.58           H  
ATOM   4676  HD1 PHE A 311      -2.127  38.141  13.123  1.00  0.58           H  
ATOM   4677  HD2 PHE A 311      -4.433  36.584  16.294  1.00  0.58           H  
ATOM   4678  HE1 PHE A 311      -0.654  36.187  13.227  1.00  0.58           H  
ATOM   4679  HE2 PHE A 311      -2.939  34.670  16.394  1.00  0.58           H  
ATOM   4680  HZ  PHE A 311      -1.040  34.454  14.851  1.00  0.58           H  
ATOM   4681  N   VAL A 312      -7.135  37.565  14.670  1.00  0.58           N  
ATOM   4682  CA  VAL A 312      -8.104  36.534  14.945  1.00  0.58           C  
ATOM   4683  C   VAL A 312      -9.034  36.307  13.765  1.00  0.58           C  
ATOM   4684  O   VAL A 312      -9.317  35.159  13.414  1.00  0.58           O  
ATOM   4685  CB  VAL A 312      -8.883  36.894  16.192  1.00  0.58           C  
ATOM   4686  CG1 VAL A 312     -10.013  35.951  16.375  1.00  0.58           C  
ATOM   4687  CG2 VAL A 312      -7.935  36.823  17.375  1.00  0.58           C  
ATOM   4688  H   VAL A 312      -7.129  38.404  15.254  1.00  0.58           H  
ATOM   4689  HA  VAL A 312      -7.561  35.610  15.145  1.00  0.58           H  
ATOM   4690  HB  VAL A 312      -9.281  37.911  16.092  1.00  0.58           H  
ATOM   4691 1HG1 VAL A 312     -10.565  36.207  17.279  1.00  0.58           H  
ATOM   4692 2HG1 VAL A 312     -10.669  36.018  15.510  1.00  0.58           H  
ATOM   4693 3HG1 VAL A 312      -9.615  34.954  16.456  1.00  0.58           H  
ATOM   4694 1HG2 VAL A 312      -8.472  37.099  18.251  1.00  0.58           H  
ATOM   4695 2HG2 VAL A 312      -7.551  35.810  17.471  1.00  0.58           H  
ATOM   4696 3HG2 VAL A 312      -7.104  37.507  17.232  1.00  0.58           H  
ATOM   4697  N   GLU A 313      -9.523  37.377  13.137  1.00  0.57           N  
ATOM   4698  CA  GLU A 313     -10.392  37.197  11.987  1.00  0.57           C  
ATOM   4699  C   GLU A 313      -9.682  36.431  10.868  1.00  0.57           C  
ATOM   4700  O   GLU A 313     -10.294  35.607  10.191  1.00  0.57           O  
ATOM   4701  CB  GLU A 313     -10.942  38.547  11.508  1.00  0.57           C  
ATOM   4702  CG  GLU A 313     -11.996  39.151  12.487  1.00  0.57           C  
ATOM   4703  CD  GLU A 313     -12.485  40.575  12.164  1.00  0.57           C  
ATOM   4704  OE1 GLU A 313     -11.974  41.212  11.262  1.00  0.57           O  
ATOM   4705  OE2 GLU A 313     -13.389  41.014  12.838  1.00  0.57           O  
ATOM   4706  H   GLU A 313      -9.297  38.323  13.456  1.00  0.57           H  
ATOM   4707  HA  GLU A 313     -11.245  36.591  12.306  1.00  0.57           H  
ATOM   4708 1HB  GLU A 313     -10.117  39.257  11.416  1.00  0.57           H  
ATOM   4709 2HB  GLU A 313     -11.396  38.437  10.526  1.00  0.57           H  
ATOM   4710 1HG  GLU A 313     -12.862  38.491  12.483  1.00  0.57           H  
ATOM   4711 2HG  GLU A 313     -11.588  39.134  13.492  1.00  0.57           H  
ATOM   4712  N   ARG A 314      -8.383  36.692  10.663  1.00  0.58           N  
ATOM   4713  CA  ARG A 314      -7.656  35.947   9.644  1.00  0.58           C  
ATOM   4714  C   ARG A 314      -7.450  34.486  10.082  1.00  0.58           C  
ATOM   4715  O   ARG A 314      -7.670  33.562   9.299  1.00  0.58           O  
ATOM   4716  CB  ARG A 314      -6.321  36.594   9.307  1.00  0.58           C  
ATOM   4717  CG  ARG A 314      -5.648  35.962   8.069  1.00  0.58           C  
ATOM   4718  CD  ARG A 314      -4.422  36.670   7.656  1.00  0.58           C  
ATOM   4719  NE  ARG A 314      -4.690  38.066   7.284  1.00  0.58           N  
ATOM   4720  CZ  ARG A 314      -5.114  38.494   6.076  1.00  0.58           C  
ATOM   4721  NH1 ARG A 314      -5.311  37.636   5.098  1.00  0.58           N  
ATOM   4722  NH2 ARG A 314      -5.333  39.788   5.881  1.00  0.58           N  
ATOM   4723  H   ARG A 314      -7.902  37.413  11.203  1.00  0.58           H  
ATOM   4724  HA  ARG A 314      -8.253  35.945   8.734  1.00  0.58           H  
ATOM   4725 1HB  ARG A 314      -6.470  37.657   9.114  1.00  0.58           H  
ATOM   4726 2HB  ARG A 314      -5.650  36.512  10.162  1.00  0.58           H  
ATOM   4727 1HG  ARG A 314      -5.382  34.931   8.304  1.00  0.58           H  
ATOM   4728 2HG  ARG A 314      -6.348  35.973   7.235  1.00  0.58           H  
ATOM   4729 1HD  ARG A 314      -3.705  36.663   8.459  1.00  0.58           H  
ATOM   4730 2HD  ARG A 314      -3.990  36.166   6.792  1.00  0.58           H  
ATOM   4731  HE  ARG A 314      -4.561  38.768   7.998  1.00  0.58           H  
ATOM   4732 1HH1 ARG A 314      -5.144  36.651   5.247  1.00  0.58           H  
ATOM   4733 2HH1 ARG A 314      -5.626  37.963   4.196  1.00  0.58           H  
ATOM   4734 1HH2 ARG A 314      -5.179  40.443   6.640  1.00  0.58           H  
ATOM   4735 2HH2 ARG A 314      -5.653  40.124   4.984  1.00  0.58           H  
ATOM   4736  N   VAL A 315      -7.106  34.265  11.355  1.00  0.58           N  
ATOM   4737  CA  VAL A 315      -6.877  32.919  11.886  1.00  0.58           C  
ATOM   4738  C   VAL A 315      -8.114  32.040  11.766  1.00  0.58           C  
ATOM   4739  O   VAL A 315      -8.024  30.871  11.396  1.00  0.58           O  
ATOM   4740  CB  VAL A 315      -6.394  32.960  13.340  1.00  0.58           C  
ATOM   4741  CG1 VAL A 315      -6.396  31.585  13.923  1.00  0.58           C  
ATOM   4742  CG2 VAL A 315      -4.976  33.492  13.347  1.00  0.58           C  
ATOM   4743  H   VAL A 315      -6.962  35.065  11.972  1.00  0.58           H  
ATOM   4744  HA  VAL A 315      -6.078  32.467  11.298  1.00  0.58           H  
ATOM   4745  HB  VAL A 315      -7.051  33.592  13.934  1.00  0.58           H  
ATOM   4746 1HG1 VAL A 315      -6.039  31.612  14.941  1.00  0.58           H  
ATOM   4747 2HG1 VAL A 315      -7.406  31.182  13.904  1.00  0.58           H  
ATOM   4748 3HG1 VAL A 315      -5.749  30.971  13.337  1.00  0.58           H  
ATOM   4749 1HG2 VAL A 315      -4.597  33.521  14.358  1.00  0.58           H  
ATOM   4750 2HG2 VAL A 315      -4.373  32.831  12.743  1.00  0.58           H  
ATOM   4751 3HG2 VAL A 315      -4.946  34.480  12.924  1.00  0.58           H  
ATOM   4752  N   LYS A 316      -9.280  32.609  12.041  1.00  0.59           N  
ATOM   4753  CA  LYS A 316     -10.538  31.885  11.915  1.00  0.59           C  
ATOM   4754  C   LYS A 316     -10.794  31.362  10.493  1.00  0.59           C  
ATOM   4755  O   LYS A 316     -11.600  30.449  10.308  1.00  0.59           O  
ATOM   4756  CB  LYS A 316     -11.714  32.766  12.343  1.00  0.59           C  
ATOM   4757  CG  LYS A 316     -11.839  33.006  13.832  1.00  0.59           C  
ATOM   4758  CD  LYS A 316     -13.004  33.935  14.142  1.00  0.59           C  
ATOM   4759  CE  LYS A 316     -13.235  34.079  15.640  1.00  0.59           C  
ATOM   4760  NZ  LYS A 316     -14.329  35.049  15.942  1.00  0.59           N  
ATOM   4761  H   LYS A 316      -9.295  33.577  12.365  1.00  0.59           H  
ATOM   4762  HA  LYS A 316     -10.498  31.025  12.582  1.00  0.59           H  
ATOM   4763 1HB  LYS A 316     -11.614  33.744  11.862  1.00  0.59           H  
ATOM   4764 2HB  LYS A 316     -12.643  32.322  11.992  1.00  0.59           H  
ATOM   4765 1HG  LYS A 316     -12.035  32.066  14.292  1.00  0.59           H  
ATOM   4766 2HG  LYS A 316     -10.912  33.408  14.237  1.00  0.59           H  
ATOM   4767 1HD  LYS A 316     -12.791  34.921  13.722  1.00  0.59           H  
ATOM   4768 2HD  LYS A 316     -13.909  33.550  13.678  1.00  0.59           H  
ATOM   4769 1HE  LYS A 316     -13.506  33.109  16.047  1.00  0.59           H  
ATOM   4770 2HE  LYS A 316     -12.326  34.409  16.115  1.00  0.59           H  
ATOM   4771 1HZ  LYS A 316     -14.454  35.110  16.945  1.00  0.59           H  
ATOM   4772 2HZ  LYS A 316     -14.084  35.959  15.576  1.00  0.59           H  
ATOM   4773 3HZ  LYS A 316     -15.188  34.734  15.513  1.00  0.59           H  
ATOM   4774  N   GLY A 317     -10.162  31.963   9.476  1.00  0.60           N  
ATOM   4775  CA  GLY A 317     -10.355  31.534   8.101  1.00  0.60           C  
ATOM   4776  C   GLY A 317      -9.378  30.423   7.691  1.00  0.60           C  
ATOM   4777  O   GLY A 317      -9.424  29.927   6.557  1.00  0.60           O  
ATOM   4778  H   GLY A 317      -9.483  32.701   9.647  1.00  0.60           H  
ATOM   4779 1HA  GLY A 317     -11.379  31.188   7.972  1.00  0.60           H  
ATOM   4780 2HA  GLY A 317     -10.222  32.393   7.444  1.00  0.60           H  
ATOM   4781  N   LEU A 318      -8.484  30.019   8.593  1.00  0.61           N  
ATOM   4782  CA  LEU A 318      -7.531  28.982   8.241  1.00  0.61           C  
ATOM   4783  C   LEU A 318      -8.215  27.638   8.057  1.00  0.61           C  
ATOM   4784  O   LEU A 318      -9.012  27.197   8.885  1.00  0.61           O  
ATOM   4785  CB  LEU A 318      -6.438  28.882   9.313  1.00  0.61           C  
ATOM   4786  CG  LEU A 318      -5.448  30.053   9.373  1.00  0.61           C  
ATOM   4787  CD1 LEU A 318      -4.577  29.924  10.601  1.00  0.61           C  
ATOM   4788  CD2 LEU A 318      -4.586  30.026   8.129  1.00  0.61           C  
ATOM   4789  H   LEU A 318      -8.457  30.423   9.529  1.00  0.61           H  
ATOM   4790  HA  LEU A 318      -7.060  29.257   7.298  1.00  0.61           H  
ATOM   4791 1HB  LEU A 318      -6.925  28.820  10.282  1.00  0.61           H  
ATOM   4792 2HB  LEU A 318      -5.876  27.966   9.151  1.00  0.61           H  
ATOM   4793  HG  LEU A 318      -5.995  30.996   9.425  1.00  0.61           H  
ATOM   4794 1HD1 LEU A 318      -3.890  30.741  10.640  1.00  0.61           H  
ATOM   4795 2HD1 LEU A 318      -5.202  29.947  11.468  1.00  0.61           H  
ATOM   4796 3HD1 LEU A 318      -4.029  28.994  10.570  1.00  0.61           H  
ATOM   4797 1HD2 LEU A 318      -3.880  30.852   8.158  1.00  0.61           H  
ATOM   4798 2HD2 LEU A 318      -4.041  29.084   8.088  1.00  0.61           H  
ATOM   4799 3HD2 LEU A 318      -5.221  30.121   7.248  1.00  0.61           H  
ATOM   4800  N   ARG A 319      -7.847  26.948   6.989  1.00  0.61           N  
ATOM   4801  CA  ARG A 319      -8.378  25.622   6.720  1.00  0.61           C  
ATOM   4802  C   ARG A 319      -7.484  24.573   7.347  1.00  0.61           C  
ATOM   4803  O   ARG A 319      -6.318  24.431   6.951  1.00  0.61           O  
ATOM   4804  CB  ARG A 319      -8.501  25.384   5.222  1.00  0.61           C  
ATOM   4805  CG  ARG A 319      -9.818  25.835   4.579  1.00  0.61           C  
ATOM   4806  CD  ARG A 319     -10.044  27.325   4.631  1.00  0.61           C  
ATOM   4807  NE  ARG A 319     -11.190  27.704   3.801  1.00  0.61           N  
ATOM   4808  CZ  ARG A 319     -11.786  28.924   3.750  1.00  0.61           C  
ATOM   4809  NH1 ARG A 319     -11.380  29.933   4.499  1.00  0.61           N  
ATOM   4810  NH2 ARG A 319     -12.807  29.105   2.924  1.00  0.61           N  
ATOM   4811  H   ARG A 319      -7.203  27.368   6.335  1.00  0.61           H  
ATOM   4812  HA  ARG A 319      -9.372  25.545   7.164  1.00  0.61           H  
ATOM   4813 1HB  ARG A 319      -7.693  25.902   4.706  1.00  0.61           H  
ATOM   4814 2HB  ARG A 319      -8.385  24.318   5.013  1.00  0.61           H  
ATOM   4815 1HG  ARG A 319      -9.814  25.532   3.529  1.00  0.61           H  
ATOM   4816 2HG  ARG A 319     -10.648  25.350   5.090  1.00  0.61           H  
ATOM   4817 1HD  ARG A 319     -10.253  27.624   5.658  1.00  0.61           H  
ATOM   4818 2HD  ARG A 319      -9.163  27.855   4.270  1.00  0.61           H  
ATOM   4819  HE  ARG A 319     -11.563  26.989   3.195  1.00  0.61           H  
ATOM   4820 1HH1 ARG A 319     -10.599  29.831   5.164  1.00  0.61           H  
ATOM   4821 2HH1 ARG A 319     -11.847  30.822   4.432  1.00  0.61           H  
ATOM   4822 1HH2 ARG A 319     -13.130  28.342   2.345  1.00  0.61           H  
ATOM   4823 2HH2 ARG A 319     -13.261  30.004   2.875  1.00  0.61           H  
ATOM   4824  N   VAL A 320      -8.043  23.852   8.320  1.00  0.62           N  
ATOM   4825  CA  VAL A 320      -7.320  22.840   9.079  1.00  0.62           C  
ATOM   4826  C   VAL A 320      -7.795  21.473   8.604  1.00  0.62           C  
ATOM   4827  O   VAL A 320      -9.001  21.213   8.593  1.00  0.62           O  
ATOM   4828  CB  VAL A 320      -7.622  22.975  10.585  1.00  0.62           C  
ATOM   4829  CG1 VAL A 320      -6.833  21.918  11.379  1.00  0.62           C  
ATOM   4830  CG2 VAL A 320      -7.331  24.381  11.048  1.00  0.62           C  
ATOM   4831  H   VAL A 320      -9.007  24.039   8.564  1.00  0.62           H  
ATOM   4832  HA  VAL A 320      -6.260  22.947   8.900  1.00  0.62           H  
ATOM   4833  HB  VAL A 320      -8.679  22.771  10.744  1.00  0.62           H  
ATOM   4834 1HG1 VAL A 320      -7.071  21.992  12.441  1.00  0.62           H  
ATOM   4835 2HG1 VAL A 320      -7.102  20.936  11.018  1.00  0.62           H  
ATOM   4836 3HG1 VAL A 320      -5.759  22.077  11.235  1.00  0.62           H  
ATOM   4837 1HG2 VAL A 320      -7.592  24.444  12.083  1.00  0.62           H  
ATOM   4838 2HG2 VAL A 320      -6.297  24.613  10.922  1.00  0.62           H  
ATOM   4839 3HG2 VAL A 320      -7.934  25.091  10.477  1.00  0.62           H  
ATOM   4840  N   GLY A 321      -6.881  20.613   8.182  1.00  0.63           N  
ATOM   4841  CA  GLY A 321      -7.342  19.329   7.656  1.00  0.63           C  
ATOM   4842  C   GLY A 321      -6.274  18.477   6.993  1.00  0.63           C  
ATOM   4843  O   GLY A 321      -5.090  18.567   7.308  1.00  0.63           O  
ATOM   4844  H   GLY A 321      -5.893  20.879   8.219  1.00  0.63           H  
ATOM   4845 1HA  GLY A 321      -7.801  18.762   8.463  1.00  0.63           H  
ATOM   4846 2HA  GLY A 321      -8.134  19.518   6.933  1.00  0.63           H  
ATOM   4847  N   ASP A 322      -6.719  17.628   6.066  1.00  0.64           N  
ATOM   4848  CA  ASP A 322      -5.840  16.694   5.377  1.00  0.64           C  
ATOM   4849  C   ASP A 322      -4.770  17.475   4.631  1.00  0.64           C  
ATOM   4850  O   ASP A 322      -5.088  18.182   3.673  1.00  0.64           O  
ATOM   4851  CB  ASP A 322      -6.650  15.813   4.419  1.00  0.64           C  
ATOM   4852  CG  ASP A 322      -5.869  14.667   3.704  1.00  0.64           C  
ATOM   4853  OD1 ASP A 322      -4.659  14.743   3.500  1.00  0.64           O  
ATOM   4854  OD2 ASP A 322      -6.517  13.709   3.350  1.00  0.64           O  
ATOM   4855  H   ASP A 322      -7.707  17.622   5.849  1.00  0.64           H  
ATOM   4856  HA  ASP A 322      -5.411  16.051   6.113  1.00  0.64           H  
ATOM   4857 1HB  ASP A 322      -7.475  15.363   4.963  1.00  0.64           H  
ATOM   4858 2HB  ASP A 322      -7.094  16.445   3.650  1.00  0.64           H  
ATOM   4859  N   PRO A 323      -3.487  17.320   4.995  1.00  0.66           N  
ATOM   4860  CA  PRO A 323      -2.363  18.074   4.494  1.00  0.66           C  
ATOM   4861  C   PRO A 323      -2.113  17.812   3.007  1.00  0.66           C  
ATOM   4862  O   PRO A 323      -1.425  18.587   2.333  1.00  0.66           O  
ATOM   4863  CB  PRO A 323      -1.226  17.575   5.388  1.00  0.66           C  
ATOM   4864  CG  PRO A 323      -1.622  16.197   5.815  1.00  0.66           C  
ATOM   4865  CD  PRO A 323      -3.105  16.235   5.935  1.00  0.66           C  
ATOM   4866  HA  PRO A 323      -2.547  19.144   4.669  1.00  0.66           H  
ATOM   4867 1HB  PRO A 323      -0.314  17.573   4.838  1.00  0.66           H  
ATOM   4868 2HB  PRO A 323      -1.074  18.260   6.230  1.00  0.66           H  
ATOM   4869 1HG  PRO A 323      -1.275  15.463   5.071  1.00  0.66           H  
ATOM   4870 2HG  PRO A 323      -1.122  15.940   6.760  1.00  0.66           H  
ATOM   4871 1HD  PRO A 323      -3.485  15.256   5.591  1.00  0.66           H  
ATOM   4872 2HD  PRO A 323      -3.406  16.470   6.953  1.00  0.66           H  
ATOM   4873  N   GLN A 324      -2.682  16.718   2.469  1.00  0.67           N  
ATOM   4874  CA  GLN A 324      -2.491  16.386   1.058  1.00  0.67           C  
ATOM   4875  C   GLN A 324      -3.296  17.306   0.148  1.00  0.67           C  
ATOM   4876  O   GLN A 324      -3.013  17.409  -1.054  1.00  0.67           O  
ATOM   4877  CB  GLN A 324      -2.922  14.941   0.790  1.00  0.67           C  
ATOM   4878  CG  GLN A 324      -2.078  13.871   1.450  1.00  0.67           C  
ATOM   4879  CD  GLN A 324      -2.711  12.517   1.280  1.00  0.67           C  
ATOM   4880  OE1 GLN A 324      -2.334  11.658   0.474  1.00  0.67           O  
ATOM   4881  NE2 GLN A 324      -3.745  12.327   2.065  1.00  0.67           N  
ATOM   4882  H   GLN A 324      -3.281  16.088   3.023  1.00  0.67           H  
ATOM   4883  HA  GLN A 324      -1.444  16.511   0.807  1.00  0.67           H  
ATOM   4884 1HB  GLN A 324      -3.949  14.808   1.133  1.00  0.67           H  
ATOM   4885 2HB  GLN A 324      -2.914  14.756  -0.279  1.00  0.67           H  
ATOM   4886 1HG  GLN A 324      -1.092  13.844   0.991  1.00  0.67           H  
ATOM   4887 2HG  GLN A 324      -2.007  14.088   2.520  1.00  0.67           H  
ATOM   4888 1HE2 GLN A 324      -4.266  11.480   2.038  1.00  0.67           H  
ATOM   4889 2HE2 GLN A 324      -4.048  13.095   2.690  1.00  0.67           H  
ATOM   4890  N   ARG A 325      -4.329  17.948   0.699  1.00  0.69           N  
ATOM   4891  CA  ARG A 325      -5.183  18.816  -0.097  1.00  0.69           C  
ATOM   4892  C   ARG A 325      -4.557  20.205  -0.217  1.00  0.69           C  
ATOM   4893  O   ARG A 325      -4.139  20.810   0.768  1.00  0.69           O  
ATOM   4894  CB  ARG A 325      -6.594  18.871   0.484  1.00  0.69           C  
ATOM   4895  CG  ARG A 325      -7.589  19.727  -0.293  1.00  0.69           C  
ATOM   4896  CD  ARG A 325      -8.986  19.613   0.226  1.00  0.69           C  
ATOM   4897  NE  ARG A 325      -9.882  20.572  -0.429  1.00  0.69           N  
ATOM   4898  CZ  ARG A 325     -11.206  20.636  -0.283  1.00  0.69           C  
ATOM   4899  NH1 ARG A 325     -11.863  19.779   0.477  1.00  0.69           N  
ATOM   4900  NH2 ARG A 325     -11.824  21.594  -0.929  1.00  0.69           N  
ATOM   4901  H   ARG A 325      -4.516  17.856   1.701  1.00  0.69           H  
ATOM   4902  HA  ARG A 325      -5.262  18.392  -1.098  1.00  0.69           H  
ATOM   4903 1HB  ARG A 325      -6.998  17.861   0.548  1.00  0.69           H  
ATOM   4904 2HB  ARG A 325      -6.546  19.263   1.502  1.00  0.69           H  
ATOM   4905 1HG  ARG A 325      -7.312  20.750  -0.195  1.00  0.69           H  
ATOM   4906 2HG  ARG A 325      -7.583  19.445  -1.346  1.00  0.69           H  
ATOM   4907 1HD  ARG A 325      -9.367  18.610   0.043  1.00  0.69           H  
ATOM   4908 2HD  ARG A 325      -8.991  19.818   1.296  1.00  0.69           H  
ATOM   4909  HE  ARG A 325      -9.476  21.306  -1.036  1.00  0.69           H  
ATOM   4910 1HH1 ARG A 325     -11.362  19.050   0.965  1.00  0.69           H  
ATOM   4911 2HH1 ARG A 325     -12.866  19.852   0.570  1.00  0.69           H  
ATOM   4912 1HH2 ARG A 325     -11.242  22.239  -1.496  1.00  0.69           H  
ATOM   4913 2HH2 ARG A 325     -12.823  21.703  -0.864  1.00  0.69           H  
ATOM   4914  N   ALA A 326      -4.535  20.731  -1.438  1.00  0.70           N  
ATOM   4915  CA  ALA A 326      -3.949  22.041  -1.748  1.00  0.70           C  
ATOM   4916  C   ALA A 326      -4.604  23.202  -0.990  1.00  0.70           C  
ATOM   4917  O   ALA A 326      -3.999  24.259  -0.818  1.00  0.70           O  
ATOM   4918  CB  ALA A 326      -4.050  22.294  -3.236  1.00  0.70           C  
ATOM   4919  H   ALA A 326      -4.906  20.181  -2.200  1.00  0.70           H  
ATOM   4920  HA  ALA A 326      -2.897  22.009  -1.461  1.00  0.70           H  
ATOM   4921 1HB  ALA A 326      -3.578  23.247  -3.474  1.00  0.70           H  
ATOM   4922 2HB  ALA A 326      -3.548  21.492  -3.777  1.00  0.70           H  
ATOM   4923 3HB  ALA A 326      -5.102  22.329  -3.526  1.00  0.70           H  
ATOM   4924  N   ASP A 327      -5.838  23.003  -0.548  1.00  0.70           N  
ATOM   4925  CA  ASP A 327      -6.604  24.021   0.156  1.00  0.70           C  
ATOM   4926  C   ASP A 327      -6.369  23.988   1.674  1.00  0.70           C  
ATOM   4927  O   ASP A 327      -6.941  24.804   2.401  1.00  0.70           O  
ATOM   4928  CB  ASP A 327      -8.100  23.808  -0.078  1.00  0.70           C  
ATOM   4929  CG  ASP A 327      -8.515  23.945  -1.547  1.00  0.70           C  
ATOM   4930  OD1 ASP A 327      -8.010  24.812  -2.218  1.00  0.70           O  
ATOM   4931  OD2 ASP A 327      -9.340  23.148  -1.989  1.00  0.70           O  
ATOM   4932  H   ASP A 327      -6.254  22.108  -0.720  1.00  0.70           H  
ATOM   4933  HA  ASP A 327      -6.307  25.001  -0.219  1.00  0.70           H  
ATOM   4934 1HB  ASP A 327      -8.387  22.837   0.298  1.00  0.70           H  
ATOM   4935 2HB  ASP A 327      -8.653  24.549   0.501  1.00  0.70           H  
ATOM   4936  N   THR A 328      -5.550  23.049   2.162  1.00  0.69           N  
ATOM   4937  CA  THR A 328      -5.287  22.979   3.595  1.00  0.69           C  
ATOM   4938  C   THR A 328      -4.134  23.904   3.947  1.00  0.69           C  
ATOM   4939  O   THR A 328      -3.034  23.795   3.399  1.00  0.69           O  
ATOM   4940  CB  THR A 328      -4.958  21.542   4.041  1.00  0.69           C  
ATOM   4941  OG1 THR A 328      -6.082  20.682   3.777  1.00  0.69           O  
ATOM   4942  CG2 THR A 328      -4.608  21.495   5.497  1.00  0.69           C  
ATOM   4943  H   THR A 328      -5.080  22.381   1.549  1.00  0.69           H  
ATOM   4944  HA  THR A 328      -6.169  23.313   4.139  1.00  0.69           H  
ATOM   4945  HB  THR A 328      -4.106  21.178   3.461  1.00  0.69           H  
ATOM   4946  HG1 THR A 328      -5.776  19.751   3.799  1.00  0.69           H  
ATOM   4947 1HG2 THR A 328      -4.369  20.477   5.780  1.00  0.69           H  
ATOM   4948 2HG2 THR A 328      -3.749  22.128   5.679  1.00  0.69           H  
ATOM   4949 3HG2 THR A 328      -5.450  21.850   6.084  1.00  0.69           H  
ATOM   4950  N   ALA A 329      -4.403  24.835   4.857  1.00  0.68           N  
ATOM   4951  CA  ALA A 329      -3.422  25.813   5.289  1.00  0.68           C  
ATOM   4952  C   ALA A 329      -2.662  25.288   6.485  1.00  0.68           C  
ATOM   4953  O   ALA A 329      -1.480  25.569   6.659  1.00  0.68           O  
ATOM   4954  CB  ALA A 329      -4.104  27.120   5.636  1.00  0.68           C  
ATOM   4955  H   ALA A 329      -5.318  24.841   5.297  1.00  0.68           H  
ATOM   4956  HA  ALA A 329      -2.715  25.975   4.477  1.00  0.68           H  
ATOM   4957 1HB  ALA A 329      -3.356  27.846   5.947  1.00  0.68           H  
ATOM   4958 2HB  ALA A 329      -4.636  27.495   4.762  1.00  0.68           H  
ATOM   4959 3HB  ALA A 329      -4.810  26.951   6.449  1.00  0.68           H  
ATOM   4960  N   VAL A 330      -3.375  24.540   7.322  1.00  0.67           N  
ATOM   4961  CA  VAL A 330      -2.821  23.997   8.549  1.00  0.67           C  
ATOM   4962  C   VAL A 330      -3.047  22.484   8.584  1.00  0.67           C  
ATOM   4963  O   VAL A 330      -4.174  22.003   8.447  1.00  0.67           O  
ATOM   4964  CB  VAL A 330      -3.517  24.658   9.747  1.00  0.67           C  
ATOM   4965  CG1 VAL A 330      -2.967  24.133  11.057  1.00  0.67           C  
ATOM   4966  CG2 VAL A 330      -3.391  26.158   9.658  1.00  0.67           C  
ATOM   4967  H   VAL A 330      -4.353  24.361   7.109  1.00  0.67           H  
ATOM   4968  HA  VAL A 330      -1.748  24.201   8.586  1.00  0.67           H  
ATOM   4969  HB  VAL A 330      -4.546  24.395   9.711  1.00  0.67           H  
ATOM   4970 1HG1 VAL A 330      -3.499  24.591  11.890  1.00  0.67           H  
ATOM   4971 2HG1 VAL A 330      -3.095  23.053  11.100  1.00  0.67           H  
ATOM   4972 3HG1 VAL A 330      -1.908  24.379  11.123  1.00  0.67           H  
ATOM   4973 1HG2 VAL A 330      -3.910  26.611  10.500  1.00  0.67           H  
ATOM   4974 2HG2 VAL A 330      -2.338  26.419   9.681  1.00  0.67           H  
ATOM   4975 3HG2 VAL A 330      -3.831  26.514   8.736  1.00  0.67           H  
ATOM   4976  N   GLY A 331      -1.980  21.731   8.713  1.00  0.68           N  
ATOM   4977  CA  GLY A 331      -2.080  20.279   8.751  1.00  0.68           C  
ATOM   4978  C   GLY A 331      -2.153  19.812  10.207  1.00  0.68           C  
ATOM   4979  O   GLY A 331      -2.351  20.630  11.102  1.00  0.68           O  
ATOM   4980  H   GLY A 331      -1.056  22.159   8.813  1.00  0.68           H  
ATOM   4981 1HA  GLY A 331      -2.956  19.946   8.192  1.00  0.68           H  
ATOM   4982 2HA  GLY A 331      -1.196  19.874   8.262  1.00  0.68           H  
ATOM   4983  N   PRO A 332      -2.077  18.503  10.454  1.00  0.70           N  
ATOM   4984  CA  PRO A 332      -2.036  17.852  11.753  1.00  0.70           C  
ATOM   4985  C   PRO A 332      -0.676  17.959  12.461  1.00  0.70           C  
ATOM   4986  O   PRO A 332       0.369  18.148  11.839  1.00  0.70           O  
ATOM   4987  CB  PRO A 332      -2.354  16.405  11.380  1.00  0.70           C  
ATOM   4988  CG  PRO A 332      -1.864  16.263   9.968  1.00  0.70           C  
ATOM   4989  CD  PRO A 332      -2.145  17.579   9.329  1.00  0.70           C  
ATOM   4990  HA  PRO A 332      -2.815  18.270  12.390  1.00  0.70           H  
ATOM   4991 1HB  PRO A 332      -1.833  15.722  12.078  1.00  0.70           H  
ATOM   4992 2HB  PRO A 332      -3.426  16.202  11.496  1.00  0.70           H  
ATOM   4993 1HG  PRO A 332      -0.797  16.030   9.967  1.00  0.70           H  
ATOM   4994 2HG  PRO A 332      -2.363  15.449   9.457  1.00  0.70           H  
ATOM   4995 1HD  PRO A 332      -1.375  17.765   8.596  1.00  0.70           H  
ATOM   4996 2HD  PRO A 332      -3.154  17.598   8.895  1.00  0.70           H  
ATOM   4997  N   ILE A 333      -0.700  17.782  13.767  1.00  0.74           N  
ATOM   4998  CA  ILE A 333       0.502  17.653  14.583  1.00  0.74           C  
ATOM   4999  C   ILE A 333       1.108  16.276  14.318  1.00  0.74           C  
ATOM   5000  O   ILE A 333       0.378  15.296  14.243  1.00  0.74           O  
ATOM   5001  CB  ILE A 333       0.169  17.877  16.060  1.00  0.74           C  
ATOM   5002  CG1 ILE A 333      -0.370  19.271  16.233  1.00  0.74           C  
ATOM   5003  CG2 ILE A 333       1.378  17.648  16.934  1.00  0.74           C  
ATOM   5004  CD1 ILE A 333       0.621  20.316  15.812  1.00  0.74           C  
ATOM   5005  H   ILE A 333      -1.603  17.697  14.227  1.00  0.74           H  
ATOM   5006  HA  ILE A 333       1.221  18.409  14.276  1.00  0.74           H  
ATOM   5007  HB  ILE A 333      -0.624  17.187  16.357  1.00  0.74           H  
ATOM   5008 1HG1 ILE A 333      -1.273  19.381  15.628  1.00  0.74           H  
ATOM   5009 2HG1 ILE A 333      -0.637  19.427  17.276  1.00  0.74           H  
ATOM   5010 1HG2 ILE A 333       1.106  17.810  17.971  1.00  0.74           H  
ATOM   5011 2HG2 ILE A 333       1.719  16.634  16.807  1.00  0.74           H  
ATOM   5012 3HG2 ILE A 333       2.174  18.341  16.656  1.00  0.74           H  
ATOM   5013 1HD1 ILE A 333       0.189  21.276  15.948  1.00  0.74           H  
ATOM   5014 2HD1 ILE A 333       1.531  20.236  16.414  1.00  0.74           H  
ATOM   5015 3HD1 ILE A 333       0.874  20.171  14.763  1.00  0.74           H  
ATOM   5016  N   VAL A 334       2.428  16.186  14.160  1.00  0.80           N  
ATOM   5017  CA  VAL A 334       3.072  14.908  13.805  1.00  0.80           C  
ATOM   5018  C   VAL A 334       2.752  13.674  14.676  1.00  0.80           C  
ATOM   5019  O   VAL A 334       2.887  12.542  14.211  1.00  0.80           O  
ATOM   5020  CB  VAL A 334       4.602  15.061  13.805  1.00  0.80           C  
ATOM   5021  CG1 VAL A 334       5.119  15.280  15.228  1.00  0.80           C  
ATOM   5022  CG2 VAL A 334       5.232  13.786  13.215  1.00  0.80           C  
ATOM   5023  H   VAL A 334       3.002  17.027  14.258  1.00  0.80           H  
ATOM   5024  HA  VAL A 334       2.777  14.689  12.783  1.00  0.80           H  
ATOM   5025  HB  VAL A 334       4.879  15.931  13.202  1.00  0.80           H  
ATOM   5026 1HG1 VAL A 334       6.174  15.377  15.202  1.00  0.80           H  
ATOM   5027 2HG1 VAL A 334       4.674  16.187  15.641  1.00  0.80           H  
ATOM   5028 3HG1 VAL A 334       4.879  14.440  15.856  1.00  0.80           H  
ATOM   5029 1HG2 VAL A 334       6.312  13.885  13.203  1.00  0.80           H  
ATOM   5030 2HG2 VAL A 334       4.954  12.926  13.827  1.00  0.80           H  
ATOM   5031 3HG2 VAL A 334       4.870  13.637  12.195  1.00  0.80           H  
ATOM   5032  N   ASN A 335       2.391  13.853  15.937  1.00  0.85           N  
ATOM   5033  CA  ASN A 335       2.120  12.698  16.785  1.00  0.85           C  
ATOM   5034  C   ASN A 335       1.204  13.036  17.939  1.00  0.85           C  
ATOM   5035  O   ASN A 335       1.260  14.139  18.483  1.00  0.85           O  
ATOM   5036  CB  ASN A 335       3.406  12.071  17.311  1.00  0.85           C  
ATOM   5037  CG  ASN A 335       3.184  10.671  17.856  1.00  0.85           C  
ATOM   5038  OD1 ASN A 335       2.705  10.466  18.988  1.00  0.85           O  
ATOM   5039  ND2 ASN A 335       3.520   9.694  17.055  1.00  0.85           N  
ATOM   5040  H   ASN A 335       2.286  14.792  16.285  1.00  0.85           H  
ATOM   5041  HA  ASN A 335       1.601  11.951  16.181  1.00  0.85           H  
ATOM   5042 1HB  ASN A 335       4.152  12.019  16.515  1.00  0.85           H  
ATOM   5043 2HB  ASN A 335       3.819  12.692  18.104  1.00  0.85           H  
ATOM   5044 1HD2 ASN A 335       3.403   8.747  17.339  1.00  0.85           H  
ATOM   5045 2HD2 ASN A 335       3.903   9.894  16.150  1.00  0.85           H  
ATOM   5046  N   ALA A 336       0.440  12.043  18.388  1.00  0.89           N  
ATOM   5047  CA  ALA A 336      -0.450  12.183  19.537  1.00  0.89           C  
ATOM   5048  C   ALA A 336       0.311  12.655  20.779  1.00  0.89           C  
ATOM   5049  O   ALA A 336      -0.218  13.397  21.605  1.00  0.89           O  
ATOM   5050  CB  ALA A 336      -1.118  10.850  19.828  1.00  0.89           C  
ATOM   5051  H   ALA A 336       0.460  11.156  17.904  1.00  0.89           H  
ATOM   5052  HA  ALA A 336      -1.213  12.921  19.292  1.00  0.89           H  
ATOM   5053 1HB  ALA A 336      -1.798  10.963  20.670  1.00  0.89           H  
ATOM   5054 2HB  ALA A 336      -1.677  10.526  18.950  1.00  0.89           H  
ATOM   5055 3HB  ALA A 336      -0.357  10.110  20.070  1.00  0.89           H  
ATOM   5056  N   ARG A 337       1.564  12.237  20.922  1.00  0.91           N  
ATOM   5057  CA  ARG A 337       2.375  12.659  22.059  1.00  0.91           C  
ATOM   5058  C   ARG A 337       2.620  14.171  22.033  1.00  0.91           C  
ATOM   5059  O   ARG A 337       2.647  14.834  23.078  1.00  0.91           O  
ATOM   5060  CB  ARG A 337       3.716  11.955  22.026  1.00  0.91           C  
ATOM   5061  CG  ARG A 337       3.685  10.468  22.341  1.00  0.91           C  
ATOM   5062  CD  ARG A 337       5.055   9.939  22.522  1.00  0.91           C  
ATOM   5063  NE  ARG A 337       5.813  10.114  21.295  1.00  0.91           N  
ATOM   5064  CZ  ARG A 337       5.821   9.250  20.262  1.00  0.91           C  
ATOM   5065  NH1 ARG A 337       5.132   8.130  20.325  1.00  0.91           N  
ATOM   5066  NH2 ARG A 337       6.508   9.536  19.172  1.00  0.91           N  
ATOM   5067  H   ARG A 337       1.968  11.621  20.221  1.00  0.91           H  
ATOM   5068  HA  ARG A 337       1.850  12.401  22.978  1.00  0.91           H  
ATOM   5069 1HB  ARG A 337       4.153  12.067  21.032  1.00  0.91           H  
ATOM   5070 2HB  ARG A 337       4.392  12.432  22.734  1.00  0.91           H  
ATOM   5071 1HG  ARG A 337       3.123  10.302  23.258  1.00  0.91           H  
ATOM   5072 2HG  ARG A 337       3.210   9.931  21.521  1.00  0.91           H  
ATOM   5073 1HD  ARG A 337       5.561  10.476  23.322  1.00  0.91           H  
ATOM   5074 2HD  ARG A 337       5.015   8.876  22.756  1.00  0.91           H  
ATOM   5075  HE  ARG A 337       6.351  10.962  21.191  1.00  0.91           H  
ATOM   5076 1HH1 ARG A 337       4.597   7.913  21.152  1.00  0.91           H  
ATOM   5077 2HH1 ARG A 337       5.139   7.497  19.540  1.00  0.91           H  
ATOM   5078 1HH2 ARG A 337       7.040  10.403  19.054  1.00  0.91           H  
ATOM   5079 2HH2 ARG A 337       6.500   8.931  18.350  1.00  0.91           H  
ATOM   5080  N   GLN A 338       2.809  14.721  20.829  1.00  0.91           N  
ATOM   5081  CA  GLN A 338       3.109  16.134  20.690  1.00  0.91           C  
ATOM   5082  C   GLN A 338       1.800  16.873  20.882  1.00  0.91           C  
ATOM   5083  O   GLN A 338       1.749  17.920  21.528  1.00  0.91           O  
ATOM   5084  CB  GLN A 338       3.732  16.422  19.307  1.00  0.91           C  
ATOM   5085  CG  GLN A 338       5.114  15.770  19.045  1.00  0.91           C  
ATOM   5086  CD  GLN A 338       6.210  16.238  19.975  1.00  0.91           C  
ATOM   5087  OE1 GLN A 338       6.402  17.435  20.172  1.00  0.91           O  
ATOM   5088  NE2 GLN A 338       6.944  15.289  20.547  1.00  0.91           N  
ATOM   5089  H   GLN A 338       2.694  14.165  19.991  1.00  0.91           H  
ATOM   5090  HA  GLN A 338       3.804  16.439  21.472  1.00  0.91           H  
ATOM   5091 1HB  GLN A 338       3.074  16.017  18.555  1.00  0.91           H  
ATOM   5092 2HB  GLN A 338       3.806  17.487  19.132  1.00  0.91           H  
ATOM   5093 1HG  GLN A 338       5.017  14.689  19.146  1.00  0.91           H  
ATOM   5094 2HG  GLN A 338       5.423  16.020  18.033  1.00  0.91           H  
ATOM   5095 1HE2 GLN A 338       7.685  15.538  21.174  1.00  0.91           H  
ATOM   5096 2HE2 GLN A 338       6.761  14.327  20.348  1.00  0.91           H  
ATOM   5097  N   LEU A 339       0.720  16.266  20.389  1.00  0.89           N  
ATOM   5098  CA  LEU A 339      -0.600  16.847  20.511  1.00  0.89           C  
ATOM   5099  C   LEU A 339      -0.948  17.037  21.965  1.00  0.89           C  
ATOM   5100  O   LEU A 339      -1.392  18.110  22.365  1.00  0.89           O  
ATOM   5101  CB  LEU A 339      -1.662  15.948  19.924  1.00  0.89           C  
ATOM   5102  CG  LEU A 339      -3.035  16.472  20.071  1.00  0.89           C  
ATOM   5103  CD1 LEU A 339      -3.153  17.751  19.246  1.00  0.89           C  
ATOM   5104  CD2 LEU A 339      -3.999  15.391  19.702  1.00  0.89           C  
ATOM   5105  H   LEU A 339       0.833  15.394  19.875  1.00  0.89           H  
ATOM   5106  HA  LEU A 339      -0.611  17.812  20.010  1.00  0.89           H  
ATOM   5107 1HB  LEU A 339      -1.455  15.796  18.868  1.00  0.89           H  
ATOM   5108 2HB  LEU A 339      -1.633  14.998  20.422  1.00  0.89           H  
ATOM   5109  HG  LEU A 339      -3.211  16.746  21.106  1.00  0.89           H  
ATOM   5110 1HD1 LEU A 339      -4.143  18.165  19.360  1.00  0.89           H  
ATOM   5111 2HD1 LEU A 339      -2.418  18.474  19.595  1.00  0.89           H  
ATOM   5112 3HD1 LEU A 339      -2.971  17.531  18.193  1.00  0.89           H  
ATOM   5113 1HD2 LEU A 339      -5.021  15.754  19.815  1.00  0.89           H  
ATOM   5114 2HD2 LEU A 339      -3.834  15.081  18.692  1.00  0.89           H  
ATOM   5115 3HD2 LEU A 339      -3.845  14.535  20.358  1.00  0.89           H  
ATOM   5116  N   GLU A 340      -0.759  15.990  22.767  1.00  0.87           N  
ATOM   5117  CA  GLU A 340      -1.115  16.094  24.166  1.00  0.87           C  
ATOM   5118  C   GLU A 340      -0.282  17.170  24.841  1.00  0.87           C  
ATOM   5119  O   GLU A 340      -0.810  17.936  25.652  1.00  0.87           O  
ATOM   5120  CB  GLU A 340      -0.951  14.760  24.886  1.00  0.87           C  
ATOM   5121  CG  GLU A 340      -1.407  14.802  26.347  1.00  0.87           C  
ATOM   5122  CD  GLU A 340      -2.905  15.063  26.506  1.00  0.87           C  
ATOM   5123  OE1 GLU A 340      -3.640  14.828  25.571  1.00  0.87           O  
ATOM   5124  OE2 GLU A 340      -3.302  15.516  27.566  1.00  0.87           O  
ATOM   5125  H   GLU A 340      -0.397  15.113  22.392  1.00  0.87           H  
ATOM   5126  HA  GLU A 340      -2.160  16.383  24.231  1.00  0.87           H  
ATOM   5127 1HB  GLU A 340      -1.522  13.991  24.364  1.00  0.87           H  
ATOM   5128 2HB  GLU A 340       0.100  14.461  24.859  1.00  0.87           H  
ATOM   5129 1HG  GLU A 340      -1.163  13.850  26.818  1.00  0.87           H  
ATOM   5130 2HG  GLU A 340      -0.850  15.584  26.863  1.00  0.87           H  
ATOM   5131  N   GLY A 341       1.006  17.276  24.486  1.00  0.84           N  
ATOM   5132  CA  GLY A 341       1.821  18.328  25.070  1.00  0.84           C  
ATOM   5133  C   GLY A 341       1.217  19.697  24.748  1.00  0.84           C  
ATOM   5134  O   GLY A 341       1.135  20.569  25.614  1.00  0.84           O  
ATOM   5135  H   GLY A 341       1.426  16.611  23.833  1.00  0.84           H  
ATOM   5136 1HA  GLY A 341       1.884  18.189  26.149  1.00  0.84           H  
ATOM   5137 2HA  GLY A 341       2.832  18.265  24.667  1.00  0.84           H  
ATOM   5138  N   LEU A 342       0.744  19.867  23.517  1.00  0.81           N  
ATOM   5139  CA  LEU A 342       0.126  21.120  23.106  1.00  0.81           C  
ATOM   5140  C   LEU A 342      -1.183  21.378  23.823  1.00  0.81           C  
ATOM   5141  O   LEU A 342      -1.469  22.514  24.203  1.00  0.81           O  
ATOM   5142  CB  LEU A 342      -0.078  21.093  21.613  1.00  0.81           C  
ATOM   5143  CG  LEU A 342       1.194  21.114  20.914  1.00  0.81           C  
ATOM   5144  CD1 LEU A 342       0.964  20.853  19.442  1.00  0.81           C  
ATOM   5145  CD2 LEU A 342       1.883  22.445  21.245  1.00  0.81           C  
ATOM   5146  H   LEU A 342       0.851  19.111  22.838  1.00  0.81           H  
ATOM   5147  HA  LEU A 342       0.810  21.929  23.349  1.00  0.81           H  
ATOM   5148 1HB  LEU A 342      -0.612  20.195  21.332  1.00  0.81           H  
ATOM   5149 2HB  LEU A 342      -0.654  21.957  21.314  1.00  0.81           H  
ATOM   5150  HG  LEU A 342       1.811  20.328  21.280  1.00  0.81           H  
ATOM   5151 1HD1 LEU A 342       1.917  20.854  18.911  1.00  0.81           H  
ATOM   5152 2HD1 LEU A 342       0.497  19.880  19.342  1.00  0.81           H  
ATOM   5153 3HD1 LEU A 342       0.313  21.589  19.025  1.00  0.81           H  
ATOM   5154 1HD2 LEU A 342       2.846  22.475  20.770  1.00  0.81           H  
ATOM   5155 2HD2 LEU A 342       1.277  23.269  20.910  1.00  0.81           H  
ATOM   5156 3HD2 LEU A 342       2.018  22.520  22.322  1.00  0.81           H  
ATOM   5157  N   LEU A 343      -1.965  20.326  24.048  1.00  0.80           N  
ATOM   5158  CA  LEU A 343      -3.233  20.493  24.737  1.00  0.80           C  
ATOM   5159  C   LEU A 343      -2.945  20.973  26.163  1.00  0.80           C  
ATOM   5160  O   LEU A 343      -3.674  21.810  26.709  1.00  0.80           O  
ATOM   5161  CB  LEU A 343      -4.036  19.188  24.690  1.00  0.80           C  
ATOM   5162  CG  LEU A 343      -4.535  18.762  23.231  1.00  0.80           C  
ATOM   5163  CD1 LEU A 343      -5.158  17.378  23.276  1.00  0.80           C  
ATOM   5164  CD2 LEU A 343      -5.526  19.765  22.696  1.00  0.80           C  
ATOM   5165  H   LEU A 343      -1.684  19.409  23.699  1.00  0.80           H  
ATOM   5166  HA  LEU A 343      -3.806  21.253  24.232  1.00  0.80           H  
ATOM   5167 1HB  LEU A 343      -3.411  18.382  25.082  1.00  0.80           H  
ATOM   5168 2HB  LEU A 343      -4.907  19.290  25.329  1.00  0.80           H  
ATOM   5169  HG  LEU A 343      -3.690  18.726  22.565  1.00  0.80           H  
ATOM   5170 1HD1 LEU A 343      -5.476  17.091  22.273  1.00  0.80           H  
ATOM   5171 2HD1 LEU A 343      -4.426  16.657  23.643  1.00  0.80           H  
ATOM   5172 3HD1 LEU A 343      -6.017  17.386  23.941  1.00  0.80           H  
ATOM   5173 1HD2 LEU A 343      -5.841  19.457  21.702  1.00  0.80           H  
ATOM   5174 2HD2 LEU A 343      -6.393  19.812  23.353  1.00  0.80           H  
ATOM   5175 3HD2 LEU A 343      -5.058  20.737  22.641  1.00  0.80           H  
ATOM   5176  N   GLU A 344      -1.846  20.477  26.750  1.00  0.79           N  
ATOM   5177  CA  GLU A 344      -1.430  20.907  28.077  1.00  0.79           C  
ATOM   5178  C   GLU A 344      -0.956  22.364  28.023  1.00  0.79           C  
ATOM   5179  O   GLU A 344      -1.281  23.144  28.917  1.00  0.79           O  
ATOM   5180  CB  GLU A 344      -0.351  19.971  28.647  1.00  0.79           C  
ATOM   5181  CG  GLU A 344       0.138  20.298  30.082  1.00  0.79           C  
ATOM   5182  CD  GLU A 344      -0.918  20.208  31.199  1.00  0.79           C  
ATOM   5183  OE1 GLU A 344      -1.982  19.644  30.999  1.00  0.79           O  
ATOM   5184  OE2 GLU A 344      -0.619  20.671  32.277  1.00  0.79           O  
ATOM   5185  H   GLU A 344      -1.302  19.761  26.263  1.00  0.79           H  
ATOM   5186  HA  GLU A 344      -2.289  20.863  28.738  1.00  0.79           H  
ATOM   5187 1HB  GLU A 344      -0.722  18.946  28.637  1.00  0.79           H  
ATOM   5188 2HB  GLU A 344       0.520  19.998  28.001  1.00  0.79           H  
ATOM   5189 1HG  GLU A 344       0.956  19.623  30.325  1.00  0.79           H  
ATOM   5190 2HG  GLU A 344       0.541  21.306  30.064  1.00  0.79           H  
ATOM   5191  N   LYS A 345      -0.249  22.771  26.953  1.00  0.78           N  
ATOM   5192  CA  LYS A 345       0.208  24.164  26.870  1.00  0.78           C  
ATOM   5193  C   LYS A 345      -1.007  25.104  26.789  1.00  0.78           C  
ATOM   5194  O   LYS A 345      -0.990  26.195  27.367  1.00  0.78           O  
ATOM   5195  CB  LYS A 345       1.098  24.410  25.634  1.00  0.78           C  
ATOM   5196  CG  LYS A 345       2.489  23.707  25.592  1.00  0.78           C  
ATOM   5197  CD  LYS A 345       3.485  24.217  26.646  1.00  0.78           C  
ATOM   5198  CE  LYS A 345       4.884  23.564  26.440  1.00  0.78           C  
ATOM   5199  NZ  LYS A 345       5.886  23.997  27.486  1.00  0.78           N  
ATOM   5200  H   LYS A 345       0.019  22.092  26.240  1.00  0.78           H  
ATOM   5201  HA  LYS A 345       0.773  24.404  27.771  1.00  0.78           H  
ATOM   5202 1HB  LYS A 345       0.556  24.092  24.745  1.00  0.78           H  
ATOM   5203 2HB  LYS A 345       1.274  25.479  25.529  1.00  0.78           H  
ATOM   5204 1HG  LYS A 345       2.349  22.650  25.756  1.00  0.78           H  
ATOM   5205 2HG  LYS A 345       2.927  23.841  24.602  1.00  0.78           H  
ATOM   5206 1HD  LYS A 345       3.588  25.299  26.590  1.00  0.78           H  
ATOM   5207 2HD  LYS A 345       3.129  23.962  27.647  1.00  0.78           H  
ATOM   5208 1HE  LYS A 345       4.773  22.484  26.485  1.00  0.78           H  
ATOM   5209 2HE  LYS A 345       5.267  23.842  25.454  1.00  0.78           H  
ATOM   5210 1HZ  LYS A 345       6.794  23.579  27.341  1.00  0.78           H  
ATOM   5211 2HZ  LYS A 345       6.040  25.005  27.477  1.00  0.78           H  
ATOM   5212 3HZ  LYS A 345       5.560  23.762  28.423  1.00  0.78           H  
ATOM   5213  N   ILE A 346      -2.081  24.663  26.114  1.00  0.77           N  
ATOM   5214  CA  ILE A 346      -3.306  25.462  26.021  1.00  0.77           C  
ATOM   5215  C   ILE A 346      -3.926  25.612  27.399  1.00  0.77           C  
ATOM   5216  O   ILE A 346      -4.275  26.720  27.826  1.00  0.77           O  
ATOM   5217  CB  ILE A 346      -4.352  24.798  25.107  1.00  0.77           C  
ATOM   5218  CG1 ILE A 346      -3.878  24.788  23.681  1.00  0.77           C  
ATOM   5219  CG2 ILE A 346      -5.712  25.524  25.236  1.00  0.77           C  
ATOM   5220  CD1 ILE A 346      -4.683  23.901  22.811  1.00  0.77           C  
ATOM   5221  H   ILE A 346      -2.022  23.765  25.631  1.00  0.77           H  
ATOM   5222  HA  ILE A 346      -3.057  26.448  25.634  1.00  0.77           H  
ATOM   5223  HB  ILE A 346      -4.479  23.764  25.405  1.00  0.77           H  
ATOM   5224 1HG1 ILE A 346      -3.941  25.781  23.291  1.00  0.77           H  
ATOM   5225 2HG1 ILE A 346      -2.853  24.465  23.648  1.00  0.77           H  
ATOM   5226 1HG2 ILE A 346      -6.449  25.032  24.600  1.00  0.77           H  
ATOM   5227 2HG2 ILE A 346      -6.050  25.486  26.272  1.00  0.77           H  
ATOM   5228 3HG2 ILE A 346      -5.618  26.557  24.933  1.00  0.77           H  
ATOM   5229 1HD1 ILE A 346      -4.319  23.935  21.796  1.00  0.77           H  
ATOM   5230 2HD1 ILE A 346      -4.622  22.911  23.170  1.00  0.77           H  
ATOM   5231 3HD1 ILE A 346      -5.705  24.219  22.842  1.00  0.77           H  
ATOM   5232  N   ARG A 347      -4.037  24.489  28.114  1.00  0.76           N  
ATOM   5233  CA  ARG A 347      -4.612  24.516  29.443  1.00  0.76           C  
ATOM   5234  C   ARG A 347      -3.810  25.409  30.375  1.00  0.76           C  
ATOM   5235  O   ARG A 347      -4.389  26.192  31.134  1.00  0.76           O  
ATOM   5236  CB  ARG A 347      -4.676  23.103  30.013  1.00  0.76           C  
ATOM   5237  CG  ARG A 347      -5.762  22.197  29.406  1.00  0.76           C  
ATOM   5238  CD  ARG A 347      -5.933  20.935  30.201  1.00  0.76           C  
ATOM   5239  NE  ARG A 347      -4.809  19.993  30.037  1.00  0.76           N  
ATOM   5240  CZ  ARG A 347      -4.759  18.998  29.118  1.00  0.76           C  
ATOM   5241  NH1 ARG A 347      -5.766  18.783  28.299  1.00  0.76           N  
ATOM   5242  NH2 ARG A 347      -3.685  18.238  29.074  1.00  0.76           N  
ATOM   5243  H   ARG A 347      -3.739  23.598  27.710  1.00  0.76           H  
ATOM   5244  HA  ARG A 347      -5.625  24.907  29.370  1.00  0.76           H  
ATOM   5245 1HB  ARG A 347      -3.716  22.610  29.853  1.00  0.76           H  
ATOM   5246 2HB  ARG A 347      -4.837  23.150  31.086  1.00  0.76           H  
ATOM   5247 1HG  ARG A 347      -6.712  22.730  29.388  1.00  0.76           H  
ATOM   5248 2HG  ARG A 347      -5.484  21.926  28.392  1.00  0.76           H  
ATOM   5249 1HD  ARG A 347      -6.008  21.187  31.258  1.00  0.76           H  
ATOM   5250 2HD  ARG A 347      -6.844  20.432  29.885  1.00  0.76           H  
ATOM   5251  HE  ARG A 347      -3.973  20.092  30.634  1.00  0.76           H  
ATOM   5252 1HH1 ARG A 347      -6.586  19.368  28.347  1.00  0.76           H  
ATOM   5253 2HH1 ARG A 347      -5.716  18.028  27.627  1.00  0.76           H  
ATOM   5254 1HH2 ARG A 347      -2.915  18.457  29.719  1.00  0.76           H  
ATOM   5255 2HH2 ARG A 347      -3.605  17.445  28.417  1.00  0.76           H  
ATOM   5256  N   LEU A 348      -2.486  25.340  30.287  1.00  0.74           N  
ATOM   5257  CA  LEU A 348      -1.654  26.165  31.138  1.00  0.74           C  
ATOM   5258  C   LEU A 348      -1.777  27.637  30.778  1.00  0.74           C  
ATOM   5259  O   LEU A 348      -1.846  28.486  31.667  1.00  0.74           O  
ATOM   5260  CB  LEU A 348      -0.212  25.687  31.061  1.00  0.74           C  
ATOM   5261  CG  LEU A 348      -0.009  24.303  31.690  1.00  0.74           C  
ATOM   5262  CD1 LEU A 348       1.391  23.832  31.430  1.00  0.74           C  
ATOM   5263  CD2 LEU A 348      -0.314  24.379  33.172  1.00  0.74           C  
ATOM   5264  H   LEU A 348      -2.051  24.673  29.649  1.00  0.74           H  
ATOM   5265  HA  LEU A 348      -1.989  26.035  32.163  1.00  0.74           H  
ATOM   5266 1HB  LEU A 348       0.086  25.629  30.012  1.00  0.74           H  
ATOM   5267 2HB  LEU A 348       0.438  26.402  31.571  1.00  0.74           H  
ATOM   5268  HG  LEU A 348      -0.689  23.592  31.233  1.00  0.74           H  
ATOM   5269 1HD1 LEU A 348       1.524  22.840  31.865  1.00  0.74           H  
ATOM   5270 2HD1 LEU A 348       1.564  23.783  30.352  1.00  0.74           H  
ATOM   5271 3HD1 LEU A 348       2.098  24.525  31.879  1.00  0.74           H  
ATOM   5272 1HD2 LEU A 348      -0.185  23.389  33.617  1.00  0.74           H  
ATOM   5273 2HD2 LEU A 348       0.363  25.087  33.649  1.00  0.74           H  
ATOM   5274 3HD2 LEU A 348      -1.338  24.708  33.312  1.00  0.74           H  
ATOM   5275  N   ALA A 349      -1.877  27.954  29.483  1.00  0.72           N  
ATOM   5276  CA  ALA A 349      -2.016  29.346  29.091  1.00  0.72           C  
ATOM   5277  C   ALA A 349      -3.267  29.935  29.726  1.00  0.72           C  
ATOM   5278  O   ALA A 349      -3.249  31.065  30.227  1.00  0.72           O  
ATOM   5279  CB  ALA A 349      -2.092  29.459  27.577  1.00  0.72           C  
ATOM   5280  H   ALA A 349      -1.809  27.234  28.763  1.00  0.72           H  
ATOM   5281  HA  ALA A 349      -1.149  29.897  29.457  1.00  0.72           H  
ATOM   5282 1HB  ALA A 349      -2.187  30.504  27.288  1.00  0.72           H  
ATOM   5283 2HB  ALA A 349      -1.189  29.040  27.135  1.00  0.72           H  
ATOM   5284 3HB  ALA A 349      -2.955  28.903  27.223  1.00  0.72           H  
ATOM   5285  N   ARG A 350      -4.343  29.142  29.769  1.00  0.70           N  
ATOM   5286  CA  ARG A 350      -5.579  29.613  30.375  1.00  0.70           C  
ATOM   5287  C   ARG A 350      -5.384  29.819  31.888  1.00  0.70           C  
ATOM   5288  O   ARG A 350      -5.779  30.844  32.451  1.00  0.70           O  
ATOM   5289  CB  ARG A 350      -6.681  28.579  30.177  1.00  0.70           C  
ATOM   5290  CG  ARG A 350      -7.226  28.352  28.749  1.00  0.70           C  
ATOM   5291  CD  ARG A 350      -8.172  27.185  28.806  1.00  0.70           C  
ATOM   5292  NE  ARG A 350      -8.781  26.769  27.532  1.00  0.70           N  
ATOM   5293  CZ  ARG A 350      -9.364  25.554  27.383  1.00  0.70           C  
ATOM   5294  NH1 ARG A 350      -9.365  24.708  28.399  1.00  0.70           N  
ATOM   5295  NH2 ARG A 350      -9.932  25.202  26.247  1.00  0.70           N  
ATOM   5296  H   ARG A 350      -4.303  28.215  29.336  1.00  0.70           H  
ATOM   5297  HA  ARG A 350      -5.864  30.560  29.914  1.00  0.70           H  
ATOM   5298 1HB  ARG A 350      -6.331  27.618  30.531  1.00  0.70           H  
ATOM   5299 2HB  ARG A 350      -7.530  28.853  30.799  1.00  0.70           H  
ATOM   5300 1HG  ARG A 350      -7.761  29.233  28.409  1.00  0.70           H  
ATOM   5301 2HG  ARG A 350      -6.410  28.121  28.063  1.00  0.70           H  
ATOM   5302 1HD  ARG A 350      -7.626  26.333  29.204  1.00  0.70           H  
ATOM   5303 2HD  ARG A 350      -8.979  27.434  29.492  1.00  0.70           H  
ATOM   5304  HE  ARG A 350      -8.800  27.415  26.719  1.00  0.70           H  
ATOM   5305 1HH1 ARG A 350      -8.933  24.971  29.274  1.00  0.70           H  
ATOM   5306 2HH1 ARG A 350      -9.801  23.803  28.299  1.00  0.70           H  
ATOM   5307 1HH2 ARG A 350      -9.953  25.856  25.449  1.00  0.70           H  
ATOM   5308 2HH2 ARG A 350     -10.361  24.299  26.153  1.00  0.70           H  
ATOM   5309  N   GLN A 351      -4.704  28.864  32.542  1.00  0.68           N  
ATOM   5310  CA  GLN A 351      -4.467  28.899  33.993  1.00  0.68           C  
ATOM   5311  C   GLN A 351      -3.627  30.089  34.428  1.00  0.68           C  
ATOM   5312  O   GLN A 351      -3.826  30.637  35.514  1.00  0.68           O  
ATOM   5313  CB  GLN A 351      -3.785  27.612  34.464  1.00  0.68           C  
ATOM   5314  CG  GLN A 351      -4.669  26.380  34.419  1.00  0.68           C  
ATOM   5315  CD  GLN A 351      -3.914  25.103  34.729  1.00  0.68           C  
ATOM   5316  OE1 GLN A 351      -2.920  25.092  35.469  1.00  0.68           O  
ATOM   5317  NE2 GLN A 351      -4.386  24.002  34.155  1.00  0.68           N  
ATOM   5318  H   GLN A 351      -4.384  28.047  32.018  1.00  0.68           H  
ATOM   5319  HA  GLN A 351      -5.433  28.975  34.489  1.00  0.68           H  
ATOM   5320 1HB  GLN A 351      -2.912  27.427  33.845  1.00  0.68           H  
ATOM   5321 2HB  GLN A 351      -3.433  27.743  35.485  1.00  0.68           H  
ATOM   5322 1HG  GLN A 351      -5.454  26.494  35.165  1.00  0.68           H  
ATOM   5323 2HG  GLN A 351      -5.112  26.293  33.436  1.00  0.68           H  
ATOM   5324 1HE2 GLN A 351      -3.936  23.122  34.312  1.00  0.68           H  
ATOM   5325 2HE2 GLN A 351      -5.197  24.060  33.571  1.00  0.68           H  
ATOM   5326  N   GLU A 352      -2.708  30.511  33.566  1.00  0.65           N  
ATOM   5327  CA  GLU A 352      -1.819  31.623  33.865  1.00  0.65           C  
ATOM   5328  C   GLU A 352      -2.450  32.992  33.609  1.00  0.65           C  
ATOM   5329  O   GLU A 352      -1.806  34.021  33.830  1.00  0.65           O  
ATOM   5330  CB  GLU A 352      -0.501  31.471  33.105  1.00  0.65           C  
ATOM   5331  CG  GLU A 352       0.346  30.286  33.603  1.00  0.65           C  
ATOM   5332  CD  GLU A 352       1.645  30.074  32.866  1.00  0.65           C  
ATOM   5333  OE1 GLU A 352       1.917  30.784  31.925  1.00  0.65           O  
ATOM   5334  OE2 GLU A 352       2.379  29.209  33.268  1.00  0.65           O  
ATOM   5335  H   GLU A 352      -2.586  29.996  32.693  1.00  0.65           H  
ATOM   5336  HA  GLU A 352      -1.580  31.572  34.926  1.00  0.65           H  
ATOM   5337 1HB  GLU A 352      -0.709  31.323  32.039  1.00  0.65           H  
ATOM   5338 2HB  GLU A 352       0.087  32.378  33.207  1.00  0.65           H  
ATOM   5339 1HG  GLU A 352       0.568  30.446  34.657  1.00  0.65           H  
ATOM   5340 2HG  GLU A 352      -0.256  29.380  33.530  1.00  0.65           H  
ATOM   5341  N   GLY A 353      -3.710  33.021  33.164  1.00  0.63           N  
ATOM   5342  CA  GLY A 353      -4.395  34.281  32.933  1.00  0.63           C  
ATOM   5343  C   GLY A 353      -4.499  34.734  31.482  1.00  0.63           C  
ATOM   5344  O   GLY A 353      -4.878  35.879  31.231  1.00  0.63           O  
ATOM   5345  H   GLY A 353      -4.225  32.156  32.994  1.00  0.63           H  
ATOM   5346 1HA  GLY A 353      -5.403  34.195  33.339  1.00  0.63           H  
ATOM   5347 2HA  GLY A 353      -3.903  35.060  33.512  1.00  0.63           H  
ATOM   5348  N   ALA A 354      -4.156  33.882  30.517  1.00  0.62           N  
ATOM   5349  CA  ALA A 354      -4.300  34.295  29.126  1.00  0.62           C  
ATOM   5350  C   ALA A 354      -5.774  34.338  28.800  1.00  0.62           C  
ATOM   5351  O   ALA A 354      -6.575  33.657  29.444  1.00  0.62           O  
ATOM   5352  CB  ALA A 354      -3.588  33.368  28.173  1.00  0.62           C  
ATOM   5353  H   ALA A 354      -3.828  32.936  30.717  1.00  0.62           H  
ATOM   5354  HA  ALA A 354      -3.893  35.301  29.012  1.00  0.62           H  
ATOM   5355 1HB  ALA A 354      -3.741  33.743  27.182  1.00  0.62           H  
ATOM   5356 2HB  ALA A 354      -2.532  33.337  28.392  1.00  0.62           H  
ATOM   5357 3HB  ALA A 354      -4.005  32.374  28.254  1.00  0.62           H  
ATOM   5358  N   LYS A 355      -6.139  35.088  27.773  1.00  0.61           N  
ATOM   5359  CA  LYS A 355      -7.530  35.169  27.353  1.00  0.61           C  
ATOM   5360  C   LYS A 355      -7.705  34.706  25.923  1.00  0.61           C  
ATOM   5361  O   LYS A 355      -7.562  35.506  25.002  1.00  0.61           O  
ATOM   5362  CB  LYS A 355      -8.069  36.583  27.476  1.00  0.61           C  
ATOM   5363  CG  LYS A 355      -8.170  37.104  28.888  1.00  0.61           C  
ATOM   5364  CD  LYS A 355      -8.777  38.488  28.886  1.00  0.61           C  
ATOM   5365  CE  LYS A 355      -8.876  39.072  30.282  1.00  0.61           C  
ATOM   5366  NZ  LYS A 355      -9.443  40.456  30.253  1.00  0.61           N  
ATOM   5367  H   LYS A 355      -5.443  35.656  27.282  1.00  0.61           H  
ATOM   5368  HA  LYS A 355      -8.129  34.546  28.011  1.00  0.61           H  
ATOM   5369 1HB  LYS A 355      -7.417  37.266  26.926  1.00  0.61           H  
ATOM   5370 2HB  LYS A 355      -9.059  36.635  27.022  1.00  0.61           H  
ATOM   5371 1HG  LYS A 355      -8.781  36.429  29.487  1.00  0.61           H  
ATOM   5372 2HG  LYS A 355      -7.168  37.155  29.329  1.00  0.61           H  
ATOM   5373 1HD  LYS A 355      -8.164  39.144  28.270  1.00  0.61           H  
ATOM   5374 2HD  LYS A 355      -9.774  38.448  28.452  1.00  0.61           H  
ATOM   5375 1HE  LYS A 355      -9.511  38.440  30.898  1.00  0.61           H  
ATOM   5376 2HE  LYS A 355      -7.878  39.112  30.722  1.00  0.61           H  
ATOM   5377 1HZ  LYS A 355      -9.483  40.831  31.184  1.00  0.61           H  
ATOM   5378 2HZ  LYS A 355      -8.815  41.045  29.670  1.00  0.61           H  
ATOM   5379 3HZ  LYS A 355     -10.363  40.448  29.851  1.00  0.61           H  
ATOM   5380  N   PRO A 356      -7.953  33.416  25.679  1.00  0.61           N  
ATOM   5381  CA  PRO A 356      -8.073  32.876  24.358  1.00  0.61           C  
ATOM   5382  C   PRO A 356      -9.068  33.727  23.601  1.00  0.61           C  
ATOM   5383  O   PRO A 356     -10.147  34.041  24.108  1.00  0.61           O  
ATOM   5384  CB  PRO A 356      -8.620  31.481  24.632  1.00  0.61           C  
ATOM   5385  CG  PRO A 356      -8.082  31.136  25.998  1.00  0.61           C  
ATOM   5386  CD  PRO A 356      -8.135  32.430  26.763  1.00  0.61           C  
ATOM   5387  HA  PRO A 356      -7.113  32.815  23.853  1.00  0.61           H  
ATOM   5388 1HB  PRO A 356      -9.716  31.471  24.567  1.00  0.61           H  
ATOM   5389 2HB  PRO A 356      -8.249  30.793  23.862  1.00  0.61           H  
ATOM   5390 1HG  PRO A 356      -8.711  30.351  26.441  1.00  0.61           H  
ATOM   5391 2HG  PRO A 356      -7.081  30.721  25.919  1.00  0.61           H  
ATOM   5392 1HD  PRO A 356      -9.110  32.557  27.256  1.00  0.61           H  
ATOM   5393 2HD  PRO A 356      -7.305  32.433  27.461  1.00  0.61           H  
ATOM   5394  N   LEU A 357      -8.699  34.087  22.391  1.00  0.62           N  
ATOM   5395  CA  LEU A 357      -9.516  34.908  21.523  1.00  0.62           C  
ATOM   5396  C   LEU A 357     -10.183  33.983  20.522  1.00  0.62           C  
ATOM   5397  O   LEU A 357     -11.319  34.194  20.094  1.00  0.62           O  
ATOM   5398  CB  LEU A 357      -8.639  35.936  20.829  1.00  0.62           C  
ATOM   5399  CG  LEU A 357      -7.876  36.872  21.752  1.00  0.62           C  
ATOM   5400  CD1 LEU A 357      -7.008  37.803  20.924  1.00  0.62           C  
ATOM   5401  CD2 LEU A 357      -8.845  37.640  22.623  1.00  0.62           C  
ATOM   5402  H   LEU A 357      -7.794  33.788  22.068  1.00  0.62           H  
ATOM   5403  HA  LEU A 357     -10.281  35.411  22.112  1.00  0.62           H  
ATOM   5404 1HB  LEU A 357      -7.920  35.418  20.198  1.00  0.62           H  
ATOM   5405 2HB  LEU A 357      -9.284  36.544  20.213  1.00  0.62           H  
ATOM   5406  HG  LEU A 357      -7.227  36.283  22.380  1.00  0.62           H  
ATOM   5407 1HD1 LEU A 357      -6.442  38.456  21.583  1.00  0.62           H  
ATOM   5408 2HD1 LEU A 357      -6.325  37.217  20.325  1.00  0.62           H  
ATOM   5409 3HD1 LEU A 357      -7.637  38.405  20.270  1.00  0.62           H  
ATOM   5410 1HD2 LEU A 357      -8.293  38.293  23.295  1.00  0.62           H  
ATOM   5411 2HD2 LEU A 357      -9.507  38.235  21.997  1.00  0.62           H  
ATOM   5412 3HD2 LEU A 357      -9.435  36.932  23.212  1.00  0.62           H  
ATOM   5413  N   TYR A 358      -9.443  32.937  20.165  1.00  0.65           N  
ATOM   5414  CA  TYR A 358      -9.923  31.901  19.262  1.00  0.65           C  
ATOM   5415  C   TYR A 358      -9.294  30.574  19.610  1.00  0.65           C  
ATOM   5416  O   TYR A 358      -8.086  30.508  19.843  1.00  0.65           O  
ATOM   5417  CB  TYR A 358      -9.662  32.228  17.788  1.00  0.65           C  
ATOM   5418  CG  TYR A 358     -10.112  31.109  16.868  1.00  0.65           C  
ATOM   5419  CD1 TYR A 358     -11.463  30.847  16.715  1.00  0.65           C  
ATOM   5420  CD2 TYR A 358      -9.185  30.351  16.179  1.00  0.65           C  
ATOM   5421  CE1 TYR A 358     -11.884  29.826  15.879  1.00  0.65           C  
ATOM   5422  CE2 TYR A 358      -9.608  29.334  15.344  1.00  0.65           C  
ATOM   5423  CZ  TYR A 358     -10.946  29.071  15.192  1.00  0.65           C  
ATOM   5424  OH  TYR A 358     -11.360  28.058  14.353  1.00  0.65           O  
ATOM   5425  H   TYR A 358      -8.506  32.868  20.558  1.00  0.65           H  
ATOM   5426  HA  TYR A 358     -10.999  31.797  19.398  1.00  0.65           H  
ATOM   5427 1HB  TYR A 358     -10.217  33.116  17.526  1.00  0.65           H  
ATOM   5428 2HB  TYR A 358      -8.601  32.422  17.620  1.00  0.65           H  
ATOM   5429  HD1 TYR A 358     -12.193  31.445  17.257  1.00  0.65           H  
ATOM   5430  HD2 TYR A 358      -8.120  30.548  16.297  1.00  0.65           H  
ATOM   5431  HE1 TYR A 358     -12.948  29.621  15.762  1.00  0.65           H  
ATOM   5432  HE2 TYR A 358      -8.882  28.740  14.812  1.00  0.65           H  
ATOM   5433  HH  TYR A 358     -10.599  27.702  13.885  1.00  0.65           H  
ATOM   5434  N   GLU A 359     -10.117  29.526  19.690  1.00  0.70           N  
ATOM   5435  CA  GLU A 359      -9.593  28.189  19.933  1.00  0.70           C  
ATOM   5436  C   GLU A 359     -10.031  27.142  18.905  1.00  0.70           C  
ATOM   5437  O   GLU A 359      -9.325  26.171  18.658  1.00  0.70           O  
ATOM   5438  CB  GLU A 359      -9.950  27.689  21.335  1.00  0.70           C  
ATOM   5439  CG  GLU A 359      -9.370  28.520  22.494  1.00  0.70           C  
ATOM   5440  CD  GLU A 359      -9.567  27.859  23.854  1.00  0.70           C  
ATOM   5441  OE1 GLU A 359     -10.196  26.837  23.912  1.00  0.70           O  
ATOM   5442  OE2 GLU A 359      -9.056  28.361  24.830  1.00  0.70           O  
ATOM   5443  H   GLU A 359     -11.103  29.662  19.537  1.00  0.70           H  
ATOM   5444  HA  GLU A 359      -8.508  28.245  19.874  1.00  0.70           H  
ATOM   5445 1HB  GLU A 359     -11.033  27.680  21.443  1.00  0.70           H  
ATOM   5446 2HB  GLU A 359      -9.610  26.661  21.449  1.00  0.70           H  
ATOM   5447 1HG  GLU A 359      -8.315  28.715  22.325  1.00  0.70           H  
ATOM   5448 2HG  GLU A 359      -9.880  29.483  22.499  1.00  0.70           H  
ATOM   5449  N   GLY A 360     -11.218  27.281  18.327  1.00  0.75           N  
ATOM   5450  CA  GLY A 360     -11.674  26.196  17.468  1.00  0.75           C  
ATOM   5451  C   GLY A 360     -11.802  24.920  18.309  1.00  0.75           C  
ATOM   5452  O   GLY A 360     -12.554  24.891  19.284  1.00  0.75           O  
ATOM   5453  H   GLY A 360     -11.795  28.086  18.495  1.00  0.75           H  
ATOM   5454 1HA  GLY A 360     -12.634  26.453  17.023  1.00  0.75           H  
ATOM   5455 2HA  GLY A 360     -10.964  26.046  16.656  1.00  0.75           H  
ATOM   5456  N   GLY A 361     -11.082  23.869  17.924  1.00  0.81           N  
ATOM   5457  CA  GLY A 361     -11.118  22.590  18.630  1.00  0.81           C  
ATOM   5458  C   GLY A 361     -10.072  21.624  18.077  1.00  0.81           C  
ATOM   5459  O   GLY A 361      -9.151  22.032  17.363  1.00  0.81           O  
ATOM   5460  H   GLY A 361     -10.482  23.970  17.123  1.00  0.81           H  
ATOM   5461 1HA  GLY A 361     -10.935  22.759  19.692  1.00  0.81           H  
ATOM   5462 2HA  GLY A 361     -12.110  22.151  18.540  1.00  0.81           H  
ATOM   5463  N   VAL A 362     -10.186  20.350  18.442  1.00  0.86           N  
ATOM   5464  CA  VAL A 362      -9.211  19.364  17.987  1.00  0.86           C  
ATOM   5465  C   VAL A 362      -9.895  18.082  17.525  1.00  0.86           C  
ATOM   5466  O   VAL A 362     -10.847  17.611  18.150  1.00  0.86           O  
ATOM   5467  CB  VAL A 362      -8.197  19.060  19.123  1.00  0.86           C  
ATOM   5468  CG1 VAL A 362      -8.900  18.478  20.320  1.00  0.86           C  
ATOM   5469  CG2 VAL A 362      -7.106  18.110  18.631  1.00  0.86           C  
ATOM   5470  H   VAL A 362     -10.955  20.061  19.031  1.00  0.86           H  
ATOM   5471  HA  VAL A 362      -8.664  19.779  17.143  1.00  0.86           H  
ATOM   5472  HB  VAL A 362      -7.747  19.988  19.437  1.00  0.86           H  
ATOM   5473 1HG1 VAL A 362      -8.174  18.296  21.114  1.00  0.86           H  
ATOM   5474 2HG1 VAL A 362      -9.658  19.174  20.673  1.00  0.86           H  
ATOM   5475 3HG1 VAL A 362      -9.371  17.536  20.037  1.00  0.86           H  
ATOM   5476 1HG2 VAL A 362      -6.407  17.931  19.436  1.00  0.86           H  
ATOM   5477 2HG2 VAL A 362      -7.546  17.165  18.334  1.00  0.86           H  
ATOM   5478 3HG2 VAL A 362      -6.581  18.538  17.785  1.00  0.86           H  
ATOM   5479  N   ASP A 363      -9.375  17.509  16.444  1.00  0.88           N  
ATOM   5480  CA  ASP A 363      -9.856  16.232  15.915  1.00  0.88           C  
ATOM   5481  C   ASP A 363      -8.647  15.347  15.618  1.00  0.88           C  
ATOM   5482  O   ASP A 363      -7.925  15.552  14.641  1.00  0.88           O  
ATOM   5483  CB  ASP A 363     -10.713  16.456  14.656  1.00  0.88           C  
ATOM   5484  CG  ASP A 363     -11.360  15.180  14.063  1.00  0.88           C  
ATOM   5485  OD1 ASP A 363     -11.095  14.104  14.540  1.00  0.88           O  
ATOM   5486  OD2 ASP A 363     -12.120  15.318  13.129  1.00  0.88           O  
ATOM   5487  H   ASP A 363      -8.615  18.003  15.971  1.00  0.88           H  
ATOM   5488  HA  ASP A 363     -10.467  15.739  16.671  1.00  0.88           H  
ATOM   5489 1HB  ASP A 363     -11.509  17.162  14.892  1.00  0.88           H  
ATOM   5490 2HB  ASP A 363     -10.100  16.916  13.886  1.00  0.88           H  
ATOM   5491  N   GLY A 364      -8.386  14.383  16.493  1.00  0.86           N  
ATOM   5492  CA  GLY A 364      -7.161  13.609  16.364  1.00  0.86           C  
ATOM   5493  C   GLY A 364      -6.020  14.588  16.529  1.00  0.86           C  
ATOM   5494  O   GLY A 364      -6.001  15.329  17.503  1.00  0.86           O  
ATOM   5495  H   GLY A 364      -9.024  14.214  17.257  1.00  0.86           H  
ATOM   5496 1HA  GLY A 364      -7.115  12.837  17.131  1.00  0.86           H  
ATOM   5497 2HA  GLY A 364      -7.116  13.127  15.387  1.00  0.86           H  
ATOM   5498  N   GLN A 365      -5.107  14.626  15.567  1.00  0.82           N  
ATOM   5499  CA  GLN A 365      -3.959  15.524  15.615  1.00  0.82           C  
ATOM   5500  C   GLN A 365      -4.215  16.861  14.919  1.00  0.82           C  
ATOM   5501  O   GLN A 365      -3.339  17.731  14.841  1.00  0.82           O  
ATOM   5502  CB  GLN A 365      -2.723  14.822  15.062  1.00  0.82           C  
ATOM   5503  CG  GLN A 365      -2.051  13.849  16.036  1.00  0.82           C  
ATOM   5504  CD  GLN A 365      -2.762  12.541  16.220  1.00  0.82           C  
ATOM   5505  OE1 GLN A 365      -3.138  12.200  17.348  1.00  0.82           O  
ATOM   5506  NE2 GLN A 365      -2.962  11.793  15.140  1.00  0.82           N  
ATOM   5507  H   GLN A 365      -5.203  13.996  14.781  1.00  0.82           H  
ATOM   5508  HA  GLN A 365      -3.752  15.755  16.649  1.00  0.82           H  
ATOM   5509 1HB  GLN A 365      -2.991  14.272  14.164  1.00  0.82           H  
ATOM   5510 2HB  GLN A 365      -1.999  15.559  14.779  1.00  0.82           H  
ATOM   5511 1HG  GLN A 365      -1.046  13.636  15.660  1.00  0.82           H  
ATOM   5512 2HG  GLN A 365      -1.978  14.333  17.005  1.00  0.82           H  
ATOM   5513 1HE2 GLN A 365      -3.431  10.914  15.219  1.00  0.82           H  
ATOM   5514 2HE2 GLN A 365      -2.664  12.118  14.209  1.00  0.82           H  
ATOM   5515  N   LEU A 366      -5.429  17.059  14.426  1.00  0.75           N  
ATOM   5516  CA  LEU A 366      -5.779  18.308  13.771  1.00  0.75           C  
ATOM   5517  C   LEU A 366      -6.119  19.365  14.794  1.00  0.75           C  
ATOM   5518  O   LEU A 366      -7.288  19.577  15.122  1.00  0.75           O  
ATOM   5519  CB  LEU A 366      -6.973  18.140  12.852  1.00  0.75           C  
ATOM   5520  CG  LEU A 366      -6.819  17.237  11.682  1.00  0.75           C  
ATOM   5521  CD1 LEU A 366      -8.176  17.082  11.044  1.00  0.75           C  
ATOM   5522  CD2 LEU A 366      -5.821  17.855  10.708  1.00  0.75           C  
ATOM   5523  H   LEU A 366      -6.149  16.341  14.514  1.00  0.75           H  
ATOM   5524  HA  LEU A 366      -4.930  18.657  13.189  1.00  0.75           H  
ATOM   5525 1HB  LEU A 366      -7.804  17.768  13.440  1.00  0.75           H  
ATOM   5526 2HB  LEU A 366      -7.248  19.115  12.473  1.00  0.75           H  
ATOM   5527  HG  LEU A 366      -6.467  16.254  12.007  1.00  0.75           H  
ATOM   5528 1HD1 LEU A 366      -8.108  16.433  10.204  1.00  0.75           H  
ATOM   5529 2HD1 LEU A 366      -8.864  16.648  11.775  1.00  0.75           H  
ATOM   5530 3HD1 LEU A 366      -8.546  18.055  10.728  1.00  0.75           H  
ATOM   5531 1HD2 LEU A 366      -5.702  17.224   9.842  1.00  0.75           H  
ATOM   5532 2HD2 LEU A 366      -6.176  18.827  10.390  1.00  0.75           H  
ATOM   5533 3HD2 LEU A 366      -4.875  17.978  11.196  1.00  0.75           H  
ATOM   5534  N   LEU A 367      -5.088  19.962  15.365  1.00  0.69           N  
ATOM   5535  CA  LEU A 367      -5.286  20.967  16.395  1.00  0.69           C  
ATOM   5536  C   LEU A 367      -5.512  22.310  15.722  1.00  0.69           C  
ATOM   5537  O   LEU A 367      -4.646  22.808  15.000  1.00  0.69           O  
ATOM   5538  CB  LEU A 367      -4.072  21.005  17.343  1.00  0.69           C  
ATOM   5539  CG  LEU A 367      -4.158  21.980  18.534  1.00  0.69           C  
ATOM   5540  CD1 LEU A 367      -5.323  21.581  19.390  1.00  0.69           C  
ATOM   5541  CD2 LEU A 367      -2.877  21.893  19.369  1.00  0.69           C  
ATOM   5542  H   LEU A 367      -4.157  19.672  15.070  1.00  0.69           H  
ATOM   5543  HA  LEU A 367      -6.178  20.724  16.971  1.00  0.69           H  
ATOM   5544 1HB  LEU A 367      -3.924  20.013  17.737  1.00  0.69           H  
ATOM   5545 2HB  LEU A 367      -3.189  21.274  16.761  1.00  0.69           H  
ATOM   5546  HG  LEU A 367      -4.308  23.005  18.173  1.00  0.69           H  
ATOM   5547 1HD1 LEU A 367      -5.402  22.249  20.244  1.00  0.69           H  
ATOM   5548 2HD1 LEU A 367      -6.235  21.640  18.797  1.00  0.69           H  
ATOM   5549 3HD1 LEU A 367      -5.176  20.566  19.738  1.00  0.69           H  
ATOM   5550 1HD2 LEU A 367      -2.948  22.567  20.217  1.00  0.69           H  
ATOM   5551 2HD2 LEU A 367      -2.748  20.876  19.732  1.00  0.69           H  
ATOM   5552 3HD2 LEU A 367      -2.036  22.162  18.765  1.00  0.69           H  
ATOM   5553  N   ALA A 368      -6.697  22.875  15.920  1.00  0.64           N  
ATOM   5554  CA  ALA A 368      -7.058  24.134  15.300  1.00  0.64           C  
ATOM   5555  C   ALA A 368      -6.119  25.202  15.809  1.00  0.64           C  
ATOM   5556  O   ALA A 368      -5.528  25.030  16.874  1.00  0.64           O  
ATOM   5557  CB  ALA A 368      -8.499  24.497  15.624  1.00  0.64           C  
ATOM   5558  H   ALA A 368      -7.398  22.420  16.510  1.00  0.64           H  
ATOM   5559  HA  ALA A 368      -6.929  24.023  14.229  1.00  0.64           H  
ATOM   5560 1HB  ALA A 368      -8.789  25.436  15.174  1.00  0.64           H  
ATOM   5561 2HB  ALA A 368      -9.155  23.705  15.261  1.00  0.64           H  
ATOM   5562 3HB  ALA A 368      -8.588  24.585  16.707  1.00  0.64           H  
ATOM   5563  N   PRO A 369      -5.878  26.273  15.065  1.00  0.60           N  
ATOM   5564  CA  PRO A 369      -5.071  27.352  15.524  1.00  0.60           C  
ATOM   5565  C   PRO A 369      -5.721  28.021  16.705  1.00  0.60           C  
ATOM   5566  O   PRO A 369      -6.931  28.228  16.726  1.00  0.60           O  
ATOM   5567  CB  PRO A 369      -4.994  28.236  14.286  1.00  0.60           C  
ATOM   5568  CG  PRO A 369      -6.181  27.867  13.448  1.00  0.60           C  
ATOM   5569  CD  PRO A 369      -6.386  26.415  13.708  1.00  0.60           C  
ATOM   5570  HA  PRO A 369      -4.104  26.962  15.820  1.00  0.60           H  
ATOM   5571 1HB  PRO A 369      -4.945  29.276  14.587  1.00  0.60           H  
ATOM   5572 2HB  PRO A 369      -4.098  28.007  13.741  1.00  0.60           H  
ATOM   5573 1HG  PRO A 369      -7.037  28.491  13.695  1.00  0.60           H  
ATOM   5574 2HG  PRO A 369      -5.966  28.041  12.395  1.00  0.60           H  
ATOM   5575 1HD  PRO A 369      -7.443  26.205  13.620  1.00  0.60           H  
ATOM   5576 2HD  PRO A 369      -5.770  25.817  13.022  1.00  0.60           H  
ATOM   5577  N   HIS A 370      -4.900  28.409  17.661  1.00  0.59           N  
ATOM   5578  CA  HIS A 370      -5.359  29.094  18.849  1.00  0.59           C  
ATOM   5579  C   HIS A 370      -4.640  30.416  18.990  1.00  0.59           C  
ATOM   5580  O   HIS A 370      -3.438  30.517  18.718  1.00  0.59           O  
ATOM   5581  CB  HIS A 370      -5.079  28.254  20.104  1.00  0.59           C  
ATOM   5582  CG  HIS A 370      -5.849  26.964  20.253  1.00  0.59           C  
ATOM   5583  ND1 HIS A 370      -5.829  25.949  19.321  1.00  0.59           N  
ATOM   5584  CD2 HIS A 370      -6.608  26.517  21.267  1.00  0.59           C  
ATOM   5585  CE1 HIS A 370      -6.588  24.964  19.737  1.00  0.59           C  
ATOM   5586  NE2 HIS A 370      -7.066  25.277  20.916  1.00  0.59           N  
ATOM   5587  H   HIS A 370      -3.914  28.187  17.569  1.00  0.59           H  
ATOM   5588  HA  HIS A 370      -6.423  29.278  18.773  1.00  0.59           H  
ATOM   5589 1HB  HIS A 370      -4.042  28.062  20.157  1.00  0.59           H  
ATOM   5590 2HB  HIS A 370      -5.333  28.864  20.968  1.00  0.59           H  
ATOM   5591  HD1 HIS A 370      -5.364  25.902  18.423  1.00  0.59           H  
ATOM   5592  HD2 HIS A 370      -6.886  26.941  22.226  1.00  0.59           H  
ATOM   5593  HE1 HIS A 370      -6.721  24.082  19.118  1.00  0.59           H  
ATOM   5594  N   VAL A 371      -5.375  31.418  19.438  1.00  0.59           N  
ATOM   5595  CA  VAL A 371      -4.803  32.732  19.664  1.00  0.59           C  
ATOM   5596  C   VAL A 371      -5.134  33.172  21.078  1.00  0.59           C  
ATOM   5597  O   VAL A 371      -6.308  33.154  21.464  1.00  0.59           O  
ATOM   5598  CB  VAL A 371      -5.376  33.744  18.672  1.00  0.59           C  
ATOM   5599  CG1 VAL A 371      -4.726  35.090  18.915  1.00  0.59           C  
ATOM   5600  CG2 VAL A 371      -5.227  33.230  17.252  1.00  0.59           C  
ATOM   5601  H   VAL A 371      -6.362  31.241  19.623  1.00  0.59           H  
ATOM   5602  HA  VAL A 371      -3.719  32.683  19.554  1.00  0.59           H  
ATOM   5603  HB  VAL A 371      -6.437  33.879  18.877  1.00  0.59           H  
ATOM   5604 1HG1 VAL A 371      -5.155  35.823  18.250  1.00  0.59           H  
ATOM   5605 2HG1 VAL A 371      -4.897  35.398  19.943  1.00  0.59           H  
ATOM   5606 3HG1 VAL A 371      -3.655  35.019  18.739  1.00  0.59           H  
ATOM   5607 1HG2 VAL A 371      -5.654  33.951  16.556  1.00  0.59           H  
ATOM   5608 2HG2 VAL A 371      -4.184  33.071  17.028  1.00  0.59           H  
ATOM   5609 3HG2 VAL A 371      -5.758  32.287  17.159  1.00  0.59           H  
ATOM   5610  N   PHE A 372      -4.113  33.567  21.838  1.00  0.60           N  
ATOM   5611  CA  PHE A 372      -4.284  33.966  23.232  1.00  0.60           C  
ATOM   5612  C   PHE A 372      -4.035  35.449  23.475  1.00  0.60           C  
ATOM   5613  O   PHE A 372      -2.936  35.950  23.235  1.00  0.60           O  
ATOM   5614  CB  PHE A 372      -3.327  33.140  24.070  1.00  0.60           C  
ATOM   5615  CG  PHE A 372      -3.600  31.677  24.008  1.00  0.60           C  
ATOM   5616  CD1 PHE A 372      -3.080  30.928  22.954  1.00  0.60           C  
ATOM   5617  CD2 PHE A 372      -4.343  31.031  24.976  1.00  0.60           C  
ATOM   5618  CE1 PHE A 372      -3.295  29.582  22.868  1.00  0.60           C  
ATOM   5619  CE2 PHE A 372      -4.560  29.663  24.886  1.00  0.60           C  
ATOM   5620  CZ  PHE A 372      -4.031  28.948  23.826  1.00  0.60           C  
ATOM   5621  H   PHE A 372      -3.173  33.547  21.438  1.00  0.60           H  
ATOM   5622  HA  PHE A 372      -5.294  33.759  23.533  1.00  0.60           H  
ATOM   5623 1HB  PHE A 372      -2.320  33.300  23.733  1.00  0.60           H  
ATOM   5624 2HB  PHE A 372      -3.378  33.457  25.081  1.00  0.60           H  
ATOM   5625  HD1 PHE A 372      -2.489  31.430  22.186  1.00  0.60           H  
ATOM   5626  HD2 PHE A 372      -4.754  31.602  25.810  1.00  0.60           H  
ATOM   5627  HE1 PHE A 372      -2.881  29.022  22.038  1.00  0.60           H  
ATOM   5628  HE2 PHE A 372      -5.147  29.147  25.650  1.00  0.60           H  
ATOM   5629  HZ  PHE A 372      -4.199  27.892  23.753  1.00  0.60           H  
ATOM   5630  N   GLY A 373      -5.056  36.166  23.933  1.00  0.62           N  
ATOM   5631  CA  GLY A 373      -4.907  37.595  24.149  1.00  0.62           C  
ATOM   5632  C   GLY A 373      -4.343  37.894  25.525  1.00  0.62           C  
ATOM   5633  O   GLY A 373      -4.383  37.039  26.419  1.00  0.62           O  
ATOM   5634  H   GLY A 373      -5.957  35.741  24.142  1.00  0.62           H  
ATOM   5635 1HA  GLY A 373      -4.255  38.014  23.383  1.00  0.62           H  
ATOM   5636 2HA  GLY A 373      -5.878  38.075  24.045  1.00  0.62           H  
ATOM   5637  N   GLU A 374      -3.891  39.138  25.712  1.00  0.65           N  
ATOM   5638  CA  GLU A 374      -3.359  39.621  26.990  1.00  0.65           C  
ATOM   5639  C   GLU A 374      -2.296  38.706  27.582  1.00  0.65           C  
ATOM   5640  O   GLU A 374      -2.297  38.415  28.780  1.00  0.65           O  
ATOM   5641  CB  GLU A 374      -4.459  39.856  28.030  1.00  0.65           C  
ATOM   5642  CG  GLU A 374      -5.488  40.926  27.645  1.00  0.65           C  
ATOM   5643  CD  GLU A 374      -6.397  41.290  28.803  1.00  0.65           C  
ATOM   5644  OE1 GLU A 374      -6.006  41.068  29.925  1.00  0.65           O  
ATOM   5645  OE2 GLU A 374      -7.502  41.745  28.572  1.00  0.65           O  
ATOM   5646  H   GLU A 374      -3.892  39.770  24.914  1.00  0.65           H  
ATOM   5647  HA  GLU A 374      -2.882  40.584  26.803  1.00  0.65           H  
ATOM   5648 1HB  GLU A 374      -5.002  38.923  28.209  1.00  0.65           H  
ATOM   5649 2HB  GLU A 374      -4.006  40.153  28.975  1.00  0.65           H  
ATOM   5650 1HG  GLU A 374      -4.964  41.820  27.306  1.00  0.65           H  
ATOM   5651 2HG  GLU A 374      -6.091  40.553  26.818  1.00  0.65           H  
ATOM   5652  N   VAL A 375      -1.383  38.268  26.742  1.00  0.67           N  
ATOM   5653  CA  VAL A 375      -0.287  37.442  27.173  1.00  0.67           C  
ATOM   5654  C   VAL A 375       0.816  38.319  27.723  1.00  0.67           C  
ATOM   5655  O   VAL A 375       1.056  39.414  27.210  1.00  0.67           O  
ATOM   5656  CB  VAL A 375       0.172  36.530  26.027  1.00  0.67           C  
ATOM   5657  CG1 VAL A 375       1.428  35.814  26.375  1.00  0.67           C  
ATOM   5658  CG2 VAL A 375      -0.945  35.531  25.763  1.00  0.67           C  
ATOM   5659  H   VAL A 375      -1.423  38.540  25.759  1.00  0.67           H  
ATOM   5660  HA  VAL A 375      -0.646  36.806  27.969  1.00  0.67           H  
ATOM   5661  HB  VAL A 375       0.357  37.127  25.140  1.00  0.67           H  
ATOM   5662 1HG1 VAL A 375       1.714  35.199  25.538  1.00  0.67           H  
ATOM   5663 2HG1 VAL A 375       2.212  36.538  26.568  1.00  0.67           H  
ATOM   5664 3HG1 VAL A 375       1.285  35.206  27.249  1.00  0.67           H  
ATOM   5665 1HG2 VAL A 375      -0.678  34.874  24.959  1.00  0.67           H  
ATOM   5666 2HG2 VAL A 375      -1.126  34.944  26.658  1.00  0.67           H  
ATOM   5667 3HG2 VAL A 375      -1.850  36.074  25.503  1.00  0.67           H  
ATOM   5668  N   THR A 376       1.412  37.902  28.826  1.00  0.70           N  
ATOM   5669  CA  THR A 376       2.503  38.667  29.391  1.00  0.70           C  
ATOM   5670  C   THR A 376       3.786  37.933  29.118  1.00  0.70           C  
ATOM   5671  O   THR A 376       3.790  36.741  28.816  1.00  0.70           O  
ATOM   5672  CB  THR A 376       2.408  38.812  30.909  1.00  0.70           C  
ATOM   5673  OG1 THR A 376       2.647  37.528  31.487  1.00  0.70           O  
ATOM   5674  CG2 THR A 376       1.036  39.330  31.305  1.00  0.70           C  
ATOM   5675  H   THR A 376       1.137  37.021  29.237  1.00  0.70           H  
ATOM   5676  HA  THR A 376       2.550  39.649  28.922  1.00  0.70           H  
ATOM   5677  HB  THR A 376       3.171  39.505  31.261  1.00  0.70           H  
ATOM   5678  HG1 THR A 376       2.757  37.600  32.445  1.00  0.70           H  
ATOM   5679 1HG2 THR A 376       0.977  39.419  32.388  1.00  0.70           H  
ATOM   5680 2HG2 THR A 376       0.875  40.309  30.849  1.00  0.70           H  
ATOM   5681 3HG2 THR A 376       0.271  38.656  30.959  1.00  0.70           H  
ATOM   5682  N   ALA A 377       4.890  38.592  29.404  1.00  0.72           N  
ATOM   5683  CA  ALA A 377       6.213  38.021  29.215  1.00  0.72           C  
ATOM   5684  C   ALA A 377       6.585  37.060  30.333  1.00  0.72           C  
ATOM   5685  O   ALA A 377       7.734  36.611  30.394  1.00  0.72           O  
ATOM   5686  CB  ALA A 377       7.243  39.122  29.126  1.00  0.72           C  
ATOM   5687  H   ALA A 377       4.815  39.554  29.705  1.00  0.72           H  
ATOM   5688  HA  ALA A 377       6.208  37.462  28.279  1.00  0.72           H  
ATOM   5689 1HB  ALA A 377       8.228  38.688  28.950  1.00  0.72           H  
ATOM   5690 2HB  ALA A 377       6.981  39.763  28.311  1.00  0.72           H  
ATOM   5691 3HB  ALA A 377       7.255  39.690  30.054  1.00  0.72           H  
ATOM   5692  N   THR A 378       5.643  36.807  31.255  1.00  0.74           N  
ATOM   5693  CA  THR A 378       5.863  35.900  32.353  1.00  0.74           C  
ATOM   5694  C   THR A 378       5.120  34.586  32.103  1.00  0.74           C  
ATOM   5695  O   THR A 378       5.258  33.639  32.878  1.00  0.74           O  
ATOM   5696  CB  THR A 378       5.424  36.540  33.686  1.00  0.74           C  
ATOM   5697  OG1 THR A 378       4.002  36.807  33.685  1.00  0.74           O  
ATOM   5698  CG2 THR A 378       6.163  37.855  33.856  1.00  0.74           C  
ATOM   5699  H   THR A 378       4.711  37.204  31.173  1.00  0.74           H  
ATOM   5700  HA  THR A 378       6.919  35.680  32.419  1.00  0.74           H  
ATOM   5701  HB  THR A 378       5.668  35.877  34.515  1.00  0.74           H  
ATOM   5702  HG1 THR A 378       3.730  37.034  32.800  1.00  0.74           H  
ATOM   5703 1HG2 THR A 378       5.868  38.320  34.795  1.00  0.74           H  
ATOM   5704 2HG2 THR A 378       7.236  37.669  33.863  1.00  0.74           H  
ATOM   5705 3HG2 THR A 378       5.916  38.521  33.029  1.00  0.74           H  
ATOM   5706  N   MET A 379       4.318  34.527  31.026  1.00  0.76           N  
ATOM   5707  CA  MET A 379       3.554  33.316  30.734  1.00  0.76           C  
ATOM   5708  C   MET A 379       4.396  32.303  29.973  1.00  0.76           C  
ATOM   5709  O   MET A 379       5.228  32.668  29.130  1.00  0.76           O  
ATOM   5710  CB  MET A 379       2.285  33.613  29.943  1.00  0.76           C  
ATOM   5711  CG  MET A 379       1.238  34.397  30.666  1.00  0.76           C  
ATOM   5712  SD  MET A 379      -0.225  34.607  29.680  1.00  0.76           S  
ATOM   5713  CE  MET A 379      -1.146  35.726  30.684  1.00  0.76           C  
ATOM   5714  H   MET A 379       4.233  35.321  30.392  1.00  0.76           H  
ATOM   5715  HA  MET A 379       3.263  32.855  31.679  1.00  0.76           H  
ATOM   5716 1HB  MET A 379       2.546  34.153  29.034  1.00  0.76           H  
ATOM   5717 2HB  MET A 379       1.827  32.669  29.657  1.00  0.76           H  
ATOM   5718 1HG  MET A 379       0.965  33.884  31.587  1.00  0.76           H  
ATOM   5719 2HG  MET A 379       1.625  35.369  30.921  1.00  0.76           H  
ATOM   5720 1HE  MET A 379      -2.076  35.981  30.197  1.00  0.76           H  
ATOM   5721 2HE  MET A 379      -1.350  35.267  31.649  1.00  0.76           H  
ATOM   5722 3HE  MET A 379      -0.577  36.623  30.832  1.00  0.76           H  
ATOM   5723  N   GLU A 380       4.127  31.024  30.209  1.00  0.79           N  
ATOM   5724  CA  GLU A 380       4.836  29.946  29.525  1.00  0.79           C  
ATOM   5725  C   GLU A 380       4.766  30.106  28.006  1.00  0.79           C  
ATOM   5726  O   GLU A 380       5.758  29.928  27.300  1.00  0.79           O  
ATOM   5727  CB  GLU A 380       4.243  28.592  29.937  1.00  0.79           C  
ATOM   5728  CG  GLU A 380       4.980  27.383  29.367  1.00  0.79           C  
ATOM   5729  CD  GLU A 380       4.431  26.059  29.834  1.00  0.79           C  
ATOM   5730  OE1 GLU A 380       3.448  26.034  30.503  1.00  0.79           O  
ATOM   5731  OE2 GLU A 380       5.039  25.057  29.517  1.00  0.79           O  
ATOM   5732  H   GLU A 380       3.413  30.798  30.910  1.00  0.79           H  
ATOM   5733  HA  GLU A 380       5.883  29.977  29.827  1.00  0.79           H  
ATOM   5734 1HB  GLU A 380       4.245  28.512  31.026  1.00  0.79           H  
ATOM   5735 2HB  GLU A 380       3.202  28.538  29.612  1.00  0.79           H  
ATOM   5736 1HG  GLU A 380       4.924  27.420  28.278  1.00  0.79           H  
ATOM   5737 2HG  GLU A 380       6.029  27.449  29.648  1.00  0.79           H  
ATOM   5738  N   ILE A 381       3.594  30.495  27.509  1.00  0.82           N  
ATOM   5739  CA  ILE A 381       3.368  30.690  26.080  1.00  0.82           C  
ATOM   5740  C   ILE A 381       4.255  31.783  25.445  1.00  0.82           C  
ATOM   5741  O   ILE A 381       4.437  31.799  24.227  1.00  0.82           O  
ATOM   5742  CB  ILE A 381       1.871  30.971  25.804  1.00  0.82           C  
ATOM   5743  CG1 ILE A 381       1.575  30.814  24.295  1.00  0.82           C  
ATOM   5744  CG2 ILE A 381       1.481  32.328  26.285  1.00  0.82           C  
ATOM   5745  CD1 ILE A 381       0.103  30.803  23.948  1.00  0.82           C  
ATOM   5746  H   ILE A 381       2.832  30.638  28.154  1.00  0.82           H  
ATOM   5747  HA  ILE A 381       3.604  29.757  25.587  1.00  0.82           H  
ATOM   5748  HB  ILE A 381       1.272  30.226  26.329  1.00  0.82           H  
ATOM   5749 1HG1 ILE A 381       2.049  31.635  23.756  1.00  0.82           H  
ATOM   5750 2HG1 ILE A 381       2.003  29.880  23.948  1.00  0.82           H  
ATOM   5751 1HG2 ILE A 381       0.420  32.500  26.094  1.00  0.82           H  
ATOM   5752 2HG2 ILE A 381       1.674  32.406  27.342  1.00  0.82           H  
ATOM   5753 3HG2 ILE A 381       2.068  33.050  25.752  1.00  0.82           H  
ATOM   5754 1HD1 ILE A 381      -0.011  30.688  22.867  1.00  0.82           H  
ATOM   5755 2HD1 ILE A 381      -0.391  29.972  24.455  1.00  0.82           H  
ATOM   5756 3HD1 ILE A 381      -0.352  31.740  24.262  1.00  0.82           H  
ATOM   5757  N   ALA A 382       4.736  32.743  26.248  1.00  0.86           N  
ATOM   5758  CA  ALA A 382       5.593  33.818  25.755  1.00  0.86           C  
ATOM   5759  C   ALA A 382       7.080  33.454  25.880  1.00  0.86           C  
ATOM   5760  O   ALA A 382       7.920  33.927  25.103  1.00  0.86           O  
ATOM   5761  CB  ALA A 382       5.311  35.098  26.523  1.00  0.86           C  
ATOM   5762  H   ALA A 382       4.573  32.694  27.249  1.00  0.86           H  
ATOM   5763  HA  ALA A 382       5.369  33.977  24.702  1.00  0.86           H  
ATOM   5764 1HB  ALA A 382       5.922  35.901  26.146  1.00  0.86           H  
ATOM   5765 2HB  ALA A 382       4.272  35.361  26.414  1.00  0.86           H  
ATOM   5766 3HB  ALA A 382       5.533  34.939  27.581  1.00  0.86           H  
ATOM   5767  N   ARG A 383       7.421  32.677  26.911  1.00  0.88           N  
ATOM   5768  CA  ARG A 383       8.823  32.349  27.170  1.00  0.88           C  
ATOM   5769  C   ARG A 383       9.347  31.034  26.560  1.00  0.88           C  
ATOM   5770  O   ARG A 383      10.489  30.981  26.084  1.00  0.88           O  
ATOM   5771  CB  ARG A 383       9.065  32.294  28.671  1.00  0.88           C  
ATOM   5772  CG  ARG A 383       8.984  33.627  29.407  1.00  0.88           C  
ATOM   5773  CD  ARG A 383       9.287  33.455  30.870  1.00  0.88           C  
ATOM   5774  NE  ARG A 383       9.324  34.723  31.587  1.00  0.88           N  
ATOM   5775  CZ  ARG A 383       9.780  34.879  32.850  1.00  0.88           C  
ATOM   5776  NH1 ARG A 383      10.229  33.836  33.517  1.00  0.88           N  
ATOM   5777  NH2 ARG A 383       9.790  36.074  33.422  1.00  0.88           N  
ATOM   5778  H   ARG A 383       6.693  32.340  27.542  1.00  0.88           H  
ATOM   5779  HA  ARG A 383       9.422  33.163  26.769  1.00  0.88           H  
ATOM   5780 1HB  ARG A 383       8.316  31.637  29.122  1.00  0.88           H  
ATOM   5781 2HB  ARG A 383      10.043  31.857  28.867  1.00  0.88           H  
ATOM   5782 1HG  ARG A 383       9.690  34.340  28.981  1.00  0.88           H  
ATOM   5783 2HG  ARG A 383       7.965  34.026  29.319  1.00  0.88           H  
ATOM   5784 1HD  ARG A 383       8.507  32.838  31.321  1.00  0.88           H  
ATOM   5785 2HD  ARG A 383      10.252  32.968  30.990  1.00  0.88           H  
ATOM   5786  HE  ARG A 383       8.937  35.541  31.110  1.00  0.88           H  
ATOM   5787 1HH1 ARG A 383      10.224  32.924  33.084  1.00  0.88           H  
ATOM   5788 2HH1 ARG A 383      10.576  33.948  34.459  1.00  0.88           H  
ATOM   5789 1HH2 ARG A 383       9.483  36.894  32.911  1.00  0.88           H  
ATOM   5790 2HH2 ARG A 383      10.138  36.176  34.362  1.00  0.88           H  
ATOM   5791  N   ASP A 384       8.531  29.974  26.612  1.00  0.90           N  
ATOM   5792  CA  ASP A 384       8.894  28.618  26.181  1.00  0.90           C  
ATOM   5793  C   ASP A 384       8.753  28.381  24.680  1.00  0.90           C  
ATOM   5794  O   ASP A 384       8.207  29.201  23.942  1.00  0.90           O  
ATOM   5795  CB  ASP A 384       8.015  27.584  26.912  1.00  0.90           C  
ATOM   5796  CG  ASP A 384       8.606  26.133  27.025  1.00  0.90           C  
ATOM   5797  OD1 ASP A 384       9.652  25.877  26.475  1.00  0.90           O  
ATOM   5798  OD2 ASP A 384       7.947  25.288  27.619  1.00  0.90           O  
ATOM   5799  H   ASP A 384       7.587  30.092  26.980  1.00  0.90           H  
ATOM   5800  HA  ASP A 384       9.936  28.447  26.452  1.00  0.90           H  
ATOM   5801 1HB  ASP A 384       7.801  27.954  27.915  1.00  0.90           H  
ATOM   5802 2HB  ASP A 384       7.060  27.520  26.395  1.00  0.90           H  
ATOM   5803  N   GLU A 385       9.244  27.227  24.240  1.00  0.89           N  
ATOM   5804  CA  GLU A 385       9.065  26.771  22.868  1.00  0.89           C  
ATOM   5805  C   GLU A 385       7.684  26.165  22.705  1.00  0.89           C  
ATOM   5806  O   GLU A 385       7.388  25.102  23.258  1.00  0.89           O  
ATOM   5807  CB  GLU A 385      10.064  25.679  22.511  1.00  0.89           C  
ATOM   5808  CG  GLU A 385       9.909  25.136  21.088  1.00  0.89           C  
ATOM   5809  CD  GLU A 385      10.734  23.914  20.834  1.00  0.89           C  
ATOM   5810  OE1 GLU A 385      11.458  23.509  21.713  1.00  0.89           O  
ATOM   5811  OE2 GLU A 385      10.646  23.372  19.755  1.00  0.89           O  
ATOM   5812  H   GLU A 385       9.707  26.625  24.918  1.00  0.89           H  
ATOM   5813  HA  GLU A 385       9.165  27.619  22.188  1.00  0.89           H  
ATOM   5814 1HB  GLU A 385      11.080  26.070  22.607  1.00  0.89           H  
ATOM   5815 2HB  GLU A 385       9.960  24.849  23.209  1.00  0.89           H  
ATOM   5816 1HG  GLU A 385       8.858  24.895  20.909  1.00  0.89           H  
ATOM   5817 2HG  GLU A 385      10.197  25.914  20.382  1.00  0.89           H  
ATOM   5818  N   ILE A 386       6.837  26.819  21.943  1.00  0.85           N  
ATOM   5819  CA  ILE A 386       5.499  26.309  21.739  1.00  0.85           C  
ATOM   5820  C   ILE A 386       5.453  25.761  20.325  1.00  0.85           C  
ATOM   5821  O   ILE A 386       5.507  26.519  19.364  1.00  0.85           O  
ATOM   5822  CB  ILE A 386       4.476  27.417  21.952  1.00  0.85           C  
ATOM   5823  CG1 ILE A 386       4.716  28.082  23.321  1.00  0.85           C  
ATOM   5824  CG2 ILE A 386       3.090  26.854  21.902  1.00  0.85           C  
ATOM   5825  CD1 ILE A 386       4.602  27.145  24.513  1.00  0.85           C  
ATOM   5826  H   ILE A 386       7.127  27.685  21.512  1.00  0.85           H  
ATOM   5827  HA  ILE A 386       5.301  25.499  22.439  1.00  0.85           H  
ATOM   5828  HB  ILE A 386       4.592  28.181  21.184  1.00  0.85           H  
ATOM   5829 1HG1 ILE A 386       5.718  28.515  23.325  1.00  0.85           H  
ATOM   5830 2HG1 ILE A 386       4.007  28.889  23.433  1.00  0.85           H  
ATOM   5831 1HG2 ILE A 386       2.395  27.670  22.071  1.00  0.85           H  
ATOM   5832 2HG2 ILE A 386       2.906  26.402  20.925  1.00  0.85           H  
ATOM   5833 3HG2 ILE A 386       2.968  26.102  22.679  1.00  0.85           H  
ATOM   5834 1HD1 ILE A 386       4.792  27.699  25.433  1.00  0.85           H  
ATOM   5835 2HD1 ILE A 386       3.599  26.725  24.542  1.00  0.85           H  
ATOM   5836 3HD1 ILE A 386       5.328  26.342  24.427  1.00  0.85           H  
ATOM   5837  N   PHE A 387       5.367  24.449  20.201  1.00  0.80           N  
ATOM   5838  CA  PHE A 387       5.495  23.784  18.908  1.00  0.80           C  
ATOM   5839  C   PHE A 387       4.183  23.487  18.192  1.00  0.80           C  
ATOM   5840  O   PHE A 387       4.149  22.700  17.252  1.00  0.80           O  
ATOM   5841  CB  PHE A 387       6.350  22.535  19.084  1.00  0.80           C  
ATOM   5842  CG  PHE A 387       5.865  21.622  20.152  1.00  0.80           C  
ATOM   5843  CD1 PHE A 387       4.904  20.670  19.901  1.00  0.80           C  
ATOM   5844  CD2 PHE A 387       6.360  21.744  21.446  1.00  0.80           C  
ATOM   5845  CE1 PHE A 387       4.460  19.850  20.911  1.00  0.80           C  
ATOM   5846  CE2 PHE A 387       5.903  20.922  22.459  1.00  0.80           C  
ATOM   5847  CZ  PHE A 387       4.947  19.969  22.185  1.00  0.80           C  
ATOM   5848  H   PHE A 387       5.284  23.889  21.038  1.00  0.80           H  
ATOM   5849  HA  PHE A 387       6.065  24.452  18.259  1.00  0.80           H  
ATOM   5850 1HB  PHE A 387       6.387  21.980  18.147  1.00  0.80           H  
ATOM   5851 2HB  PHE A 387       7.375  22.833  19.329  1.00  0.80           H  
ATOM   5852  HD1 PHE A 387       4.498  20.568  18.894  1.00  0.80           H  
ATOM   5853  HD2 PHE A 387       7.121  22.507  21.659  1.00  0.80           H  
ATOM   5854  HE1 PHE A 387       3.714  19.111  20.699  1.00  0.80           H  
ATOM   5855  HE2 PHE A 387       6.299  21.028  23.469  1.00  0.80           H  
ATOM   5856  HZ  PHE A 387       4.578  19.312  22.970  1.00  0.80           H  
ATOM   5857  N   GLY A 388       3.093  24.044  18.685  1.00  0.74           N  
ATOM   5858  CA  GLY A 388       1.814  23.874  18.021  1.00  0.74           C  
ATOM   5859  C   GLY A 388       1.366  25.204  17.487  1.00  0.74           C  
ATOM   5860  O   GLY A 388       1.996  26.222  17.775  1.00  0.74           O  
ATOM   5861  H   GLY A 388       3.176  24.646  19.490  1.00  0.74           H  
ATOM   5862 1HA  GLY A 388       1.897  23.137  17.221  1.00  0.74           H  
ATOM   5863 2HA  GLY A 388       1.088  23.535  18.735  1.00  0.74           H  
ATOM   5864  N   PRO A 389       0.187  25.278  16.853  1.00  0.69           N  
ATOM   5865  CA  PRO A 389      -0.401  26.462  16.270  1.00  0.69           C  
ATOM   5866  C   PRO A 389      -1.077  27.277  17.365  1.00  0.69           C  
ATOM   5867  O   PRO A 389      -2.260  27.571  17.278  1.00  0.69           O  
ATOM   5868  CB  PRO A 389      -1.410  25.845  15.305  1.00  0.69           C  
ATOM   5869  CG  PRO A 389      -1.862  24.592  16.007  1.00  0.69           C  
ATOM   5870  CD  PRO A 389      -0.619  24.075  16.689  1.00  0.69           C  
ATOM   5871  HA  PRO A 389       0.356  27.040  15.732  1.00  0.69           H  
ATOM   5872 1HB  PRO A 389      -2.193  26.522  15.102  1.00  0.69           H  
ATOM   5873 2HB  PRO A 389      -0.921  25.630  14.344  1.00  0.69           H  
ATOM   5874 1HG  PRO A 389      -2.677  24.821  16.718  1.00  0.69           H  
ATOM   5875 2HG  PRO A 389      -2.281  23.874  15.279  1.00  0.69           H  
ATOM   5876 1HD  PRO A 389      -0.871  23.643  17.648  1.00  0.69           H  
ATOM   5877 2HD  PRO A 389      -0.119  23.387  16.028  1.00  0.69           H  
ATOM   5878  N   LEU A 390      -0.313  27.586  18.407  1.00  0.64           N  
ATOM   5879  CA  LEU A 390      -0.764  28.321  19.577  1.00  0.64           C  
ATOM   5880  C   LEU A 390       0.050  29.609  19.702  1.00  0.64           C  
ATOM   5881  O   LEU A 390       1.254  29.534  19.963  1.00  0.64           O  
ATOM   5882  CB  LEU A 390      -0.484  27.467  20.804  1.00  0.64           C  
ATOM   5883  CG  LEU A 390      -0.965  25.985  20.756  1.00  0.64           C  
ATOM   5884  CD1 LEU A 390      -0.563  25.293  22.050  1.00  0.64           C  
ATOM   5885  CD2 LEU A 390      -2.413  25.911  20.520  1.00  0.64           C  
ATOM   5886  H   LEU A 390       0.652  27.290  18.367  1.00  0.64           H  
ATOM   5887  HA  LEU A 390      -1.818  28.564  19.483  1.00  0.64           H  
ATOM   5888 1HB  LEU A 390       0.563  27.440  20.926  1.00  0.64           H  
ATOM   5889 2HB  LEU A 390      -0.917  27.941  21.678  1.00  0.64           H  
ATOM   5890  HG  LEU A 390      -0.457  25.471  19.943  1.00  0.64           H  
ATOM   5891 1HD1 LEU A 390      -0.872  24.249  22.021  1.00  0.64           H  
ATOM   5892 2HD1 LEU A 390       0.514  25.346  22.173  1.00  0.64           H  
ATOM   5893 3HD1 LEU A 390      -1.045  25.788  22.892  1.00  0.64           H  
ATOM   5894 1HD2 LEU A 390      -2.717  24.879  20.475  1.00  0.64           H  
ATOM   5895 2HD2 LEU A 390      -2.931  26.409  21.327  1.00  0.64           H  
ATOM   5896 3HD2 LEU A 390      -2.653  26.386  19.581  1.00  0.64           H  
ATOM   5897  N   VAL A 391      -0.560  30.770  19.504  1.00  0.61           N  
ATOM   5898  CA  VAL A 391       0.231  32.011  19.548  1.00  0.61           C  
ATOM   5899  C   VAL A 391      -0.267  32.990  20.587  1.00  0.61           C  
ATOM   5900  O   VAL A 391      -1.477  33.208  20.710  1.00  0.61           O  
ATOM   5901  CB  VAL A 391       0.202  32.682  18.164  1.00  0.61           C  
ATOM   5902  CG1 VAL A 391      -1.181  32.984  17.799  1.00  0.61           C  
ATOM   5903  CG2 VAL A 391       1.063  33.948  18.134  1.00  0.61           C  
ATOM   5904  H   VAL A 391      -1.560  30.785  19.286  1.00  0.61           H  
ATOM   5905  HA  VAL A 391       1.266  31.764  19.788  1.00  0.61           H  
ATOM   5906  HB  VAL A 391       0.573  31.990  17.453  1.00  0.61           H  
ATOM   5907 1HG1 VAL A 391      -1.176  33.400  16.824  1.00  0.61           H  
ATOM   5908 2HG1 VAL A 391      -1.764  32.070  17.801  1.00  0.61           H  
ATOM   5909 3HG1 VAL A 391      -1.600  33.693  18.510  1.00  0.61           H  
ATOM   5910 1HG2 VAL A 391       1.030  34.371  17.137  1.00  0.61           H  
ATOM   5911 2HG2 VAL A 391       0.688  34.683  18.846  1.00  0.61           H  
ATOM   5912 3HG2 VAL A 391       2.092  33.696  18.384  1.00  0.61           H  
ATOM   5913  N   GLY A 392       0.669  33.578  21.329  1.00  0.60           N  
ATOM   5914  CA  GLY A 392       0.280  34.580  22.312  1.00  0.60           C  
ATOM   5915  C   GLY A 392       0.414  35.981  21.742  1.00  0.60           C  
ATOM   5916  O   GLY A 392       1.398  36.268  21.050  1.00  0.60           O  
ATOM   5917  H   GLY A 392       1.654  33.333  21.178  1.00  0.60           H  
ATOM   5918 1HA  GLY A 392      -0.748  34.415  22.618  1.00  0.60           H  
ATOM   5919 2HA  GLY A 392       0.906  34.476  23.198  1.00  0.60           H  
ATOM   5920  N   LEU A 393      -0.520  36.866  22.094  1.00  0.60           N  
ATOM   5921  CA  LEU A 393      -0.440  38.258  21.670  1.00  0.60           C  
ATOM   5922  C   LEU A 393      -0.131  39.136  22.894  1.00  0.60           C  
ATOM   5923  O   LEU A 393      -0.853  39.107  23.897  1.00  0.60           O  
ATOM   5924  CB  LEU A 393      -1.759  38.728  21.029  1.00  0.60           C  
ATOM   5925  CG  LEU A 393      -2.349  37.890  19.865  1.00  0.60           C  
ATOM   5926  CD1 LEU A 393      -3.618  38.572  19.390  1.00  0.60           C  
ATOM   5927  CD2 LEU A 393      -1.368  37.751  18.748  1.00  0.60           C  
ATOM   5928  H   LEU A 393      -1.318  36.554  22.643  1.00  0.60           H  
ATOM   5929  HA  LEU A 393       0.366  38.373  20.948  1.00  0.60           H  
ATOM   5930 1HB  LEU A 393      -2.516  38.793  21.806  1.00  0.60           H  
ATOM   5931 2HB  LEU A 393      -1.593  39.722  20.626  1.00  0.60           H  
ATOM   5932  HG  LEU A 393      -2.613  36.896  20.237  1.00  0.60           H  
ATOM   5933 1HD1 LEU A 393      -4.073  37.999  18.586  1.00  0.60           H  
ATOM   5934 2HD1 LEU A 393      -4.312  38.651  20.218  1.00  0.60           H  
ATOM   5935 3HD1 LEU A 393      -3.370  39.567  19.028  1.00  0.60           H  
ATOM   5936 1HD2 LEU A 393      -1.810  37.161  17.951  1.00  0.60           H  
ATOM   5937 2HD2 LEU A 393      -1.105  38.737  18.370  1.00  0.60           H  
ATOM   5938 3HD2 LEU A 393      -0.479  37.247  19.119  1.00  0.60           H  
ATOM   5939  N   LEU A 394       0.928  39.934  22.796  1.00  0.62           N  
ATOM   5940  CA  LEU A 394       1.380  40.783  23.890  1.00  0.62           C  
ATOM   5941  C   LEU A 394       1.374  42.260  23.511  1.00  0.62           C  
ATOM   5942  O   LEU A 394       1.655  42.606  22.363  1.00  0.62           O  
ATOM   5943  CB  LEU A 394       2.826  40.415  24.272  1.00  0.62           C  
ATOM   5944  CG  LEU A 394       3.063  38.998  24.768  1.00  0.62           C  
ATOM   5945  CD1 LEU A 394       3.415  38.085  23.597  1.00  0.62           C  
ATOM   5946  CD2 LEU A 394       4.150  39.025  25.803  1.00  0.62           C  
ATOM   5947  H   LEU A 394       1.475  39.913  21.941  1.00  0.62           H  
ATOM   5948  HA  LEU A 394       0.724  40.633  24.750  1.00  0.62           H  
ATOM   5949 1HB  LEU A 394       3.451  40.560  23.397  1.00  0.62           H  
ATOM   5950 2HB  LEU A 394       3.161  41.104  25.050  1.00  0.62           H  
ATOM   5951  HG  LEU A 394       2.167  38.618  25.199  1.00  0.62           H  
ATOM   5952 1HD1 LEU A 394       3.568  37.069  23.967  1.00  0.62           H  
ATOM   5953 2HD1 LEU A 394       2.609  38.083  22.867  1.00  0.62           H  
ATOM   5954 3HD1 LEU A 394       4.323  38.445  23.122  1.00  0.62           H  
ATOM   5955 1HD2 LEU A 394       4.327  38.021  26.176  1.00  0.62           H  
ATOM   5956 2HD2 LEU A 394       5.040  39.416  25.361  1.00  0.62           H  
ATOM   5957 3HD2 LEU A 394       3.839  39.673  26.621  1.00  0.62           H  
ATOM   5958  N   ARG A 395       1.064  43.121  24.472  1.00  0.64           N  
ATOM   5959  CA  ARG A 395       1.145  44.568  24.280  1.00  0.64           C  
ATOM   5960  C   ARG A 395       2.525  45.113  24.636  1.00  0.64           C  
ATOM   5961  O   ARG A 395       3.186  44.587  25.530  1.00  0.64           O  
ATOM   5962  CB  ARG A 395       0.117  45.303  25.136  1.00  0.64           C  
ATOM   5963  CG  ARG A 395      -1.336  45.139  24.743  1.00  0.64           C  
ATOM   5964  CD  ARG A 395      -2.270  45.850  25.687  1.00  0.64           C  
ATOM   5965  NE  ARG A 395      -3.675  45.856  25.218  1.00  0.64           N  
ATOM   5966  CZ  ARG A 395      -4.733  46.252  25.965  1.00  0.64           C  
ATOM   5967  NH1 ARG A 395      -4.537  46.623  27.214  1.00  0.64           N  
ATOM   5968  NH2 ARG A 395      -5.973  46.283  25.464  1.00  0.64           N  
ATOM   5969  H   ARG A 395       0.799  42.760  25.380  1.00  0.64           H  
ATOM   5970  HA  ARG A 395       0.942  44.791  23.231  1.00  0.64           H  
ATOM   5971 1HB  ARG A 395       0.216  44.980  26.170  1.00  0.64           H  
ATOM   5972 2HB  ARG A 395       0.341  46.372  25.110  1.00  0.64           H  
ATOM   5973 1HG  ARG A 395      -1.452  45.591  23.785  1.00  0.64           H  
ATOM   5974 2HG  ARG A 395      -1.601  44.081  24.695  1.00  0.64           H  
ATOM   5975 1HD  ARG A 395      -2.240  45.358  26.657  1.00  0.64           H  
ATOM   5976 2HD  ARG A 395      -1.945  46.884  25.795  1.00  0.64           H  
ATOM   5977  HE  ARG A 395      -3.857  45.582  24.264  1.00  0.64           H  
ATOM   5978 1HH1 ARG A 395      -3.606  46.606  27.605  1.00  0.64           H  
ATOM   5979 2HH1 ARG A 395      -5.317  46.923  27.779  1.00  0.64           H  
ATOM   5980 1HH2 ARG A 395      -6.184  46.033  24.479  1.00  0.64           H  
ATOM   5981 2HH2 ARG A 395      -6.737  46.588  26.042  1.00  0.64           H  
ATOM   5982  N   ALA A 396       2.900  46.225  24.002  1.00  0.66           N  
ATOM   5983  CA  ALA A 396       4.124  46.947  24.360  1.00  0.66           C  
ATOM   5984  C   ALA A 396       3.863  48.456  24.388  1.00  0.66           C  
ATOM   5985  O   ALA A 396       3.078  48.969  23.606  1.00  0.66           O  
ATOM   5986  CB  ALA A 396       5.226  46.640  23.367  1.00  0.66           C  
ATOM   5987  H   ALA A 396       2.336  46.536  23.214  1.00  0.66           H  
ATOM   5988  HA  ALA A 396       4.431  46.631  25.353  1.00  0.66           H  
ATOM   5989 1HB  ALA A 396       6.136  47.170  23.657  1.00  0.66           H  
ATOM   5990 2HB  ALA A 396       5.409  45.583  23.363  1.00  0.66           H  
ATOM   5991 3HB  ALA A 396       4.920  46.957  22.373  1.00  0.66           H  
ATOM   5992  N   ARG A 397       4.536  49.196  25.257  1.00  0.68           N  
ATOM   5993  CA  ARG A 397       4.283  50.647  25.285  1.00  0.68           C  
ATOM   5994  C   ARG A 397       5.109  51.454  24.276  1.00  0.68           C  
ATOM   5995  O   ARG A 397       4.715  52.544  23.859  1.00  0.68           O  
ATOM   5996  CB  ARG A 397       4.523  51.192  26.676  1.00  0.68           C  
ATOM   5997  CG  ARG A 397       3.586  50.642  27.738  1.00  0.68           C  
ATOM   5998  CD  ARG A 397       2.167  51.023  27.477  1.00  0.68           C  
ATOM   5999  NE  ARG A 397       1.288  50.617  28.563  1.00  0.68           N  
ATOM   6000  CZ  ARG A 397      -0.055  50.725  28.546  1.00  0.68           C  
ATOM   6001  NH1 ARG A 397      -0.667  51.218  27.490  1.00  0.68           N  
ATOM   6002  NH2 ARG A 397      -0.762  50.335  29.597  1.00  0.68           N  
ATOM   6003  H   ARG A 397       5.177  48.757  25.919  1.00  0.68           H  
ATOM   6004  HA  ARG A 397       3.229  50.808  25.053  1.00  0.68           H  
ATOM   6005 1HB  ARG A 397       5.548  50.965  26.980  1.00  0.68           H  
ATOM   6006 2HB  ARG A 397       4.419  52.276  26.662  1.00  0.68           H  
ATOM   6007 1HG  ARG A 397       3.653  49.552  27.742  1.00  0.68           H  
ATOM   6008 2HG  ARG A 397       3.875  51.028  28.716  1.00  0.68           H  
ATOM   6009 1HD  ARG A 397       2.084  52.103  27.351  1.00  0.68           H  
ATOM   6010 2HD  ARG A 397       1.827  50.532  26.563  1.00  0.68           H  
ATOM   6011  HE  ARG A 397       1.716  50.235  29.393  1.00  0.68           H  
ATOM   6012 1HH1 ARG A 397      -0.125  51.518  26.655  1.00  0.68           H  
ATOM   6013 2HH1 ARG A 397      -1.668  51.302  27.478  1.00  0.68           H  
ATOM   6014 1HH2 ARG A 397      -0.293  49.957  30.409  1.00  0.68           H  
ATOM   6015 2HH2 ARG A 397      -1.767  50.417  29.588  1.00  0.68           H  
ATOM   6016  N   ASP A 398       6.280  50.951  23.927  1.00  0.69           N  
ATOM   6017  CA  ASP A 398       7.173  51.638  22.996  1.00  0.69           C  
ATOM   6018  C   ASP A 398       8.177  50.666  22.388  1.00  0.69           C  
ATOM   6019  O   ASP A 398       8.167  49.477  22.723  1.00  0.69           O  
ATOM   6020  CB  ASP A 398       7.858  52.832  23.699  1.00  0.69           C  
ATOM   6021  CG  ASP A 398       8.669  52.461  24.964  1.00  0.69           C  
ATOM   6022  OD1 ASP A 398       9.246  51.383  25.018  1.00  0.69           O  
ATOM   6023  OD2 ASP A 398       8.690  53.263  25.870  1.00  0.69           O  
ATOM   6024  H   ASP A 398       6.542  50.057  24.306  1.00  0.69           H  
ATOM   6025  HA  ASP A 398       6.568  52.041  22.180  1.00  0.69           H  
ATOM   6026 1HB  ASP A 398       8.525  53.329  23.000  1.00  0.69           H  
ATOM   6027 2HB  ASP A 398       7.099  53.565  23.984  1.00  0.69           H  
ATOM   6028  N   GLU A 399       9.071  51.161  21.526  1.00  0.68           N  
ATOM   6029  CA  GLU A 399      10.046  50.271  20.904  1.00  0.68           C  
ATOM   6030  C   GLU A 399      10.999  49.636  21.906  1.00  0.68           C  
ATOM   6031  O   GLU A 399      11.336  48.464  21.776  1.00  0.68           O  
ATOM   6032  CB  GLU A 399      10.879  51.015  19.864  1.00  0.68           C  
ATOM   6033  CG  GLU A 399      10.140  51.421  18.612  1.00  0.68           C  
ATOM   6034  CD  GLU A 399      11.015  52.166  17.639  1.00  0.68           C  
ATOM   6035  OE1 GLU A 399      12.180  52.335  17.915  1.00  0.68           O  
ATOM   6036  OE2 GLU A 399      10.495  52.614  16.640  1.00  0.68           O  
ATOM   6037  H   GLU A 399       9.055  52.141  21.289  1.00  0.68           H  
ATOM   6038  HA  GLU A 399       9.500  49.473  20.402  1.00  0.68           H  
ATOM   6039 1HB  GLU A 399      11.280  51.922  20.315  1.00  0.68           H  
ATOM   6040 2HB  GLU A 399      11.727  50.402  19.578  1.00  0.68           H  
ATOM   6041 1HG  GLU A 399       9.777  50.522  18.126  1.00  0.68           H  
ATOM   6042 2HG  GLU A 399       9.280  52.034  18.880  1.00  0.68           H  
ATOM   6043  N   ALA A 400      11.446  50.393  22.908  1.00  0.68           N  
ATOM   6044  CA  ALA A 400      12.393  49.823  23.857  1.00  0.68           C  
ATOM   6045  C   ALA A 400      11.749  48.665  24.592  1.00  0.68           C  
ATOM   6046  O   ALA A 400      12.357  47.610  24.767  1.00  0.68           O  
ATOM   6047  CB  ALA A 400      12.868  50.875  24.834  1.00  0.68           C  
ATOM   6048  H   ALA A 400      11.123  51.346  23.013  1.00  0.68           H  
ATOM   6049  HA  ALA A 400      13.245  49.441  23.304  1.00  0.68           H  
ATOM   6050 1HB  ALA A 400      13.584  50.432  25.526  1.00  0.68           H  
ATOM   6051 2HB  ALA A 400      13.342  51.690  24.291  1.00  0.68           H  
ATOM   6052 3HB  ALA A 400      12.009  51.260  25.393  1.00  0.68           H  
ATOM   6053  N   HIS A 401      10.486  48.847  24.963  1.00  0.67           N  
ATOM   6054  CA  HIS A 401       9.731  47.822  25.655  1.00  0.67           C  
ATOM   6055  C   HIS A 401       9.600  46.616  24.732  1.00  0.67           C  
ATOM   6056  O   HIS A 401       9.817  45.478  25.144  1.00  0.67           O  
ATOM   6057  CB  HIS A 401       8.370  48.371  26.082  1.00  0.67           C  
ATOM   6058  CG  HIS A 401       7.551  47.468  26.943  1.00  0.67           C  
ATOM   6059  ND1 HIS A 401       6.206  47.688  27.182  1.00  0.67           N  
ATOM   6060  CD2 HIS A 401       7.882  46.367  27.654  1.00  0.67           C  
ATOM   6061  CE1 HIS A 401       5.746  46.745  27.993  1.00  0.67           C  
ATOM   6062  NE2 HIS A 401       6.742  45.938  28.298  1.00  0.67           N  
ATOM   6063  H   HIS A 401      10.036  49.754  24.792  1.00  0.67           H  
ATOM   6064  HA  HIS A 401      10.268  47.506  26.550  1.00  0.67           H  
ATOM   6065 1HB  HIS A 401       8.519  49.313  26.615  1.00  0.67           H  
ATOM   6066 2HB  HIS A 401       7.793  48.603  25.191  1.00  0.67           H  
ATOM   6067  HD2 HIS A 401       8.873  45.907  27.713  1.00  0.67           H  
ATOM   6068  HE1 HIS A 401       4.720  46.657  28.352  1.00  0.67           H  
ATOM   6069  HE2 HIS A 401       6.677  45.136  28.911  1.00  0.67           H  
ATOM   6070  N   ALA A 402       9.225  46.858  23.470  1.00  0.66           N  
ATOM   6071  CA  ALA A 402       9.063  45.773  22.515  1.00  0.66           C  
ATOM   6072  C   ALA A 402      10.364  44.993  22.354  1.00  0.66           C  
ATOM   6073  O   ALA A 402      10.336  43.766  22.254  1.00  0.66           O  
ATOM   6074  CB  ALA A 402       8.608  46.317  21.179  1.00  0.66           C  
ATOM   6075  H   ALA A 402       9.042  47.818  23.173  1.00  0.66           H  
ATOM   6076  HA  ALA A 402       8.309  45.096  22.898  1.00  0.66           H  
ATOM   6077 1HB  ALA A 402       8.469  45.496  20.484  1.00  0.66           H  
ATOM   6078 2HB  ALA A 402       7.669  46.853  21.307  1.00  0.66           H  
ATOM   6079 3HB  ALA A 402       9.348  46.990  20.807  1.00  0.66           H  
ATOM   6080  N   LEU A 403      11.511  45.686  22.370  1.00  0.66           N  
ATOM   6081  CA  LEU A 403      12.801  45.011  22.278  1.00  0.66           C  
ATOM   6082  C   LEU A 403      13.049  44.148  23.516  1.00  0.66           C  
ATOM   6083  O   LEU A 403      13.505  43.004  23.411  1.00  0.66           O  
ATOM   6084  CB  LEU A 403      13.938  46.039  22.162  1.00  0.66           C  
ATOM   6085  CG  LEU A 403      14.027  46.829  20.854  1.00  0.66           C  
ATOM   6086  CD1 LEU A 403      15.028  47.936  20.976  1.00  0.66           C  
ATOM   6087  CD2 LEU A 403      14.419  45.905  19.765  1.00  0.66           C  
ATOM   6088  H   LEU A 403      11.483  46.704  22.425  1.00  0.66           H  
ATOM   6089  HA  LEU A 403      12.797  44.375  21.395  1.00  0.66           H  
ATOM   6090 1HB  LEU A 403      13.833  46.757  22.965  1.00  0.66           H  
ATOM   6091 2HB  LEU A 403      14.885  45.520  22.294  1.00  0.66           H  
ATOM   6092  HG  LEU A 403      13.086  47.265  20.639  1.00  0.66           H  
ATOM   6093 1HD1 LEU A 403      15.073  48.485  20.035  1.00  0.66           H  
ATOM   6094 2HD1 LEU A 403      14.733  48.609  21.769  1.00  0.66           H  
ATOM   6095 3HD1 LEU A 403      15.997  47.521  21.206  1.00  0.66           H  
ATOM   6096 1HD2 LEU A 403      14.476  46.449  18.831  1.00  0.66           H  
ATOM   6097 2HD2 LEU A 403      15.385  45.459  19.985  1.00  0.66           H  
ATOM   6098 3HD2 LEU A 403      13.672  45.146  19.695  1.00  0.66           H  
ATOM   6099  N   GLU A 404      12.706  44.675  24.701  1.00  0.68           N  
ATOM   6100  CA  GLU A 404      12.896  43.911  25.932  1.00  0.68           C  
ATOM   6101  C   GLU A 404      12.022  42.667  25.934  1.00  0.68           C  
ATOM   6102  O   GLU A 404      12.458  41.590  26.339  1.00  0.68           O  
ATOM   6103  CB  GLU A 404      12.567  44.759  27.173  1.00  0.68           C  
ATOM   6104  CG  GLU A 404      13.563  45.885  27.479  1.00  0.68           C  
ATOM   6105  CD  GLU A 404      13.159  46.730  28.677  1.00  0.68           C  
ATOM   6106  OE1 GLU A 404      12.101  46.502  29.218  1.00  0.68           O  
ATOM   6107  OE2 GLU A 404      13.914  47.601  29.047  1.00  0.68           O  
ATOM   6108  H   GLU A 404      12.342  45.629  24.744  1.00  0.68           H  
ATOM   6109  HA  GLU A 404      13.937  43.598  25.988  1.00  0.68           H  
ATOM   6110 1HB  GLU A 404      11.587  45.215  27.044  1.00  0.68           H  
ATOM   6111 2HB  GLU A 404      12.510  44.113  28.047  1.00  0.68           H  
ATOM   6112 1HG  GLU A 404      14.538  45.443  27.675  1.00  0.68           H  
ATOM   6113 2HG  GLU A 404      13.657  46.520  26.606  1.00  0.68           H  
ATOM   6114  N   LEU A 405      10.794  42.808  25.441  1.00  0.71           N  
ATOM   6115  CA  LEU A 405       9.877  41.688  25.380  1.00  0.71           C  
ATOM   6116  C   LEU A 405      10.354  40.662  24.363  1.00  0.71           C  
ATOM   6117  O   LEU A 405      10.415  39.463  24.651  1.00  0.71           O  
ATOM   6118  CB  LEU A 405       8.497  42.196  24.967  1.00  0.71           C  
ATOM   6119  CG  LEU A 405       7.742  43.046  25.956  1.00  0.71           C  
ATOM   6120  CD1 LEU A 405       6.542  43.636  25.266  1.00  0.71           C  
ATOM   6121  CD2 LEU A 405       7.314  42.220  27.092  1.00  0.71           C  
ATOM   6122  H   LEU A 405      10.488  43.732  25.135  1.00  0.71           H  
ATOM   6123  HA  LEU A 405       9.825  41.223  26.362  1.00  0.71           H  
ATOM   6124 1HB  LEU A 405       8.635  42.820  24.092  1.00  0.71           H  
ATOM   6125 2HB  LEU A 405       7.874  41.365  24.698  1.00  0.71           H  
ATOM   6126  HG  LEU A 405       8.375  43.848  26.307  1.00  0.71           H  
ATOM   6127 1HD1 LEU A 405       5.981  44.263  25.959  1.00  0.71           H  
ATOM   6128 2HD1 LEU A 405       6.886  44.233  24.444  1.00  0.71           H  
ATOM   6129 3HD1 LEU A 405       5.896  42.841  24.899  1.00  0.71           H  
ATOM   6130 1HD2 LEU A 405       6.761  42.835  27.800  1.00  0.71           H  
ATOM   6131 2HD2 LEU A 405       6.670  41.424  26.721  1.00  0.71           H  
ATOM   6132 3HD2 LEU A 405       8.191  41.796  27.581  1.00  0.71           H  
ATOM   6133  N   ALA A 406      10.784  41.142  23.193  1.00  0.76           N  
ATOM   6134  CA  ALA A 406      11.246  40.279  22.118  1.00  0.76           C  
ATOM   6135  C   ALA A 406      12.445  39.453  22.541  1.00  0.76           C  
ATOM   6136  O   ALA A 406      12.563  38.280  22.184  1.00  0.76           O  
ATOM   6137  CB  ALA A 406      11.610  41.114  20.900  1.00  0.76           C  
ATOM   6138  H   ALA A 406      10.740  42.142  23.015  1.00  0.76           H  
ATOM   6139  HA  ALA A 406      10.439  39.597  21.864  1.00  0.76           H  
ATOM   6140 1HB  ALA A 406      11.931  40.465  20.092  1.00  0.76           H  
ATOM   6141 2HB  ALA A 406      10.743  41.690  20.583  1.00  0.76           H  
ATOM   6142 3HB  ALA A 406      12.417  41.793  21.167  1.00  0.76           H  
ATOM   6143  N   ASN A 407      13.324  40.055  23.331  1.00  0.81           N  
ATOM   6144  CA  ASN A 407      14.526  39.389  23.787  1.00  0.81           C  
ATOM   6145  C   ASN A 407      14.395  38.813  25.202  1.00  0.81           C  
ATOM   6146  O   ASN A 407      15.404  38.423  25.808  1.00  0.81           O  
ATOM   6147  CB  ASN A 407      15.687  40.370  23.695  1.00  0.81           C  
ATOM   6148  CG  ASN A 407      17.044  39.716  23.711  1.00  0.81           C  
ATOM   6149  OD1 ASN A 407      17.269  38.683  23.072  1.00  0.81           O  
ATOM   6150  ND2 ASN A 407      17.968  40.314  24.429  1.00  0.81           N  
ATOM   6151  H   ASN A 407      13.187  41.034  23.585  1.00  0.81           H  
ATOM   6152  HA  ASN A 407      14.728  38.554  23.117  1.00  0.81           H  
ATOM   6153 1HB  ASN A 407      15.594  40.951  22.770  1.00  0.81           H  
ATOM   6154 2HB  ASN A 407      15.622  41.077  24.523  1.00  0.81           H  
ATOM   6155 1HD2 ASN A 407      18.893  39.937  24.472  1.00  0.81           H  
ATOM   6156 2HD2 ASN A 407      17.743  41.154  24.924  1.00  0.81           H  
ATOM   6157  N   ALA A 408      13.168  38.757  25.742  1.00  0.86           N  
ATOM   6158  CA  ALA A 408      12.953  38.226  27.083  1.00  0.86           C  
ATOM   6159  C   ALA A 408      13.214  36.731  27.161  1.00  0.86           C  
ATOM   6160  O   ALA A 408      13.809  36.241  28.121  1.00  0.86           O  
ATOM   6161  CB  ALA A 408      11.536  38.503  27.530  1.00  0.86           C  
ATOM   6162  H   ALA A 408      12.356  39.085  25.221  1.00  0.86           H  
ATOM   6163  HA  ALA A 408      13.645  38.729  27.757  1.00  0.86           H  
ATOM   6164 1HB  ALA A 408      11.394  38.130  28.542  1.00  0.86           H  
ATOM   6165 2HB  ALA A 408      11.353  39.574  27.507  1.00  0.86           H  
ATOM   6166 3HB  ALA A 408      10.840  38.005  26.857  1.00  0.86           H  
ATOM   6167  N   SER A 409      12.761  35.999  26.147  1.00  0.90           N  
ATOM   6168  CA  SER A 409      12.916  34.549  26.102  1.00  0.90           C  
ATOM   6169  C   SER A 409      14.363  34.158  25.950  1.00  0.90           C  
ATOM   6170  O   SER A 409      15.143  34.851  25.295  1.00  0.90           O  
ATOM   6171  CB  SER A 409      12.155  33.919  24.960  1.00  0.90           C  
ATOM   6172  OG  SER A 409      12.406  32.509  24.911  1.00  0.90           O  
ATOM   6173  H   SER A 409      12.297  36.471  25.383  1.00  0.90           H  
ATOM   6174  HA  SER A 409      12.543  34.132  27.039  1.00  0.90           H  
ATOM   6175 1HB  SER A 409      11.084  34.100  25.066  1.00  0.90           H  
ATOM   6176 2HB  SER A 409      12.474  34.376  24.022  1.00  0.90           H  
ATOM   6177  HG  SER A 409      11.705  32.074  25.466  1.00  0.90           H  
ATOM   6178  N   GLU A 410      14.728  33.033  26.531  1.00  0.92           N  
ATOM   6179  CA  GLU A 410      16.061  32.498  26.338  1.00  0.92           C  
ATOM   6180  C   GLU A 410      16.285  32.080  24.882  1.00  0.92           C  
ATOM   6181  O   GLU A 410      17.394  32.114  24.371  1.00  0.92           O  
ATOM   6182  CB  GLU A 410      16.303  31.277  27.242  1.00  0.92           C  
ATOM   6183  CG  GLU A 410      16.376  31.570  28.750  1.00  0.92           C  
ATOM   6184  CD  GLU A 410      16.660  30.318  29.585  1.00  0.92           C  
ATOM   6185  OE1 GLU A 410      16.683  29.251  29.015  1.00  0.92           O  
ATOM   6186  OE2 GLU A 410      16.857  30.438  30.771  1.00  0.92           O  
ATOM   6187  H   GLU A 410      14.057  32.520  27.082  1.00  0.92           H  
ATOM   6188  HA  GLU A 410      16.785  33.268  26.587  1.00  0.92           H  
ATOM   6189 1HB  GLU A 410      15.504  30.558  27.086  1.00  0.92           H  
ATOM   6190 2HB  GLU A 410      17.237  30.792  26.946  1.00  0.92           H  
ATOM   6191 1HG  GLU A 410      17.164  32.302  28.929  1.00  0.92           H  
ATOM   6192 2HG  GLU A 410      15.431  32.009  29.069  1.00  0.92           H  
ATOM   6193  N   TYR A 411      15.240  31.690  24.166  1.00  0.90           N  
ATOM   6194  CA  TYR A 411      15.548  31.071  22.890  1.00  0.90           C  
ATOM   6195  C   TYR A 411      15.469  31.996  21.678  1.00  0.90           C  
ATOM   6196  O   TYR A 411      14.589  31.896  20.808  1.00  0.90           O  
ATOM   6197  CB  TYR A 411      14.699  29.845  22.767  1.00  0.90           C  
ATOM   6198  CG  TYR A 411      14.935  28.970  23.951  1.00  0.90           C  
ATOM   6199  CD1 TYR A 411      13.929  28.790  24.885  1.00  0.90           C  
ATOM   6200  CD2 TYR A 411      16.183  28.413  24.153  1.00  0.90           C  
ATOM   6201  CE1 TYR A 411      14.173  28.031  26.012  1.00  0.90           C  
ATOM   6202  CE2 TYR A 411      16.434  27.659  25.277  1.00  0.90           C  
ATOM   6203  CZ  TYR A 411      15.429  27.465  26.207  1.00  0.90           C  
ATOM   6204  OH  TYR A 411      15.668  26.722  27.336  1.00  0.90           O  
ATOM   6205  H   TYR A 411      14.284  31.781  24.513  1.00  0.90           H  
ATOM   6206  HA  TYR A 411      16.571  30.712  22.948  1.00  0.90           H  
ATOM   6207 1HB  TYR A 411      13.641  30.107  22.713  1.00  0.90           H  
ATOM   6208 2HB  TYR A 411      14.999  29.301  21.882  1.00  0.90           H  
ATOM   6209  HD1 TYR A 411      12.946  29.249  24.733  1.00  0.90           H  
ATOM   6210  HD2 TYR A 411      16.966  28.579  23.434  1.00  0.90           H  
ATOM   6211  HE1 TYR A 411      13.384  27.886  26.750  1.00  0.90           H  
ATOM   6212  HE2 TYR A 411      17.424  27.226  25.431  1.00  0.90           H  
ATOM   6213  HH  TYR A 411      15.077  27.016  28.037  1.00  0.90           H  
ATOM   6214  N   GLY A 412      16.476  32.866  21.614  1.00  0.86           N  
ATOM   6215  CA  GLY A 412      16.627  33.948  20.632  1.00  0.86           C  
ATOM   6216  C   GLY A 412      17.101  33.513  19.236  1.00  0.86           C  
ATOM   6217  O   GLY A 412      18.150  33.971  18.756  1.00  0.86           O  
ATOM   6218  H   GLY A 412      17.152  32.784  22.380  1.00  0.86           H  
ATOM   6219 1HA  GLY A 412      15.676  34.475  20.540  1.00  0.86           H  
ATOM   6220 2HA  GLY A 412      17.337  34.674  21.033  1.00  0.86           H  
ATOM   6221  N   LEU A 413      16.341  32.618  18.602  1.00  0.80           N  
ATOM   6222  CA  LEU A 413      16.702  32.117  17.269  1.00  0.80           C  
ATOM   6223  C   LEU A 413      16.512  33.132  16.164  1.00  0.80           C  
ATOM   6224  O   LEU A 413      17.356  33.289  15.280  1.00  0.80           O  
ATOM   6225  CB  LEU A 413      15.820  30.952  16.870  1.00  0.80           C  
ATOM   6226  CG  LEU A 413      15.986  29.674  17.567  1.00  0.80           C  
ATOM   6227  CD1 LEU A 413      14.880  28.810  17.116  1.00  0.80           C  
ATOM   6228  CD2 LEU A 413      17.360  29.051  17.208  1.00  0.80           C  
ATOM   6229  H   LEU A 413      15.504  32.290  19.089  1.00  0.80           H  
ATOM   6230  HA  LEU A 413      17.743  31.801  17.287  1.00  0.80           H  
ATOM   6231 1HB  LEU A 413      14.774  31.249  16.950  1.00  0.80           H  
ATOM   6232 2HB  LEU A 413      16.032  30.754  15.854  1.00  0.80           H  
ATOM   6233  HG  LEU A 413      15.901  29.814  18.643  1.00  0.80           H  
ATOM   6234 1HD1 LEU A 413      14.935  27.862  17.599  1.00  0.80           H  
ATOM   6235 2HD1 LEU A 413      13.950  29.299  17.378  1.00  0.80           H  
ATOM   6236 3HD1 LEU A 413      14.934  28.671  16.036  1.00  0.80           H  
ATOM   6237 1HD2 LEU A 413      17.466  28.088  17.705  1.00  0.80           H  
ATOM   6238 2HD2 LEU A 413      17.430  28.906  16.129  1.00  0.80           H  
ATOM   6239 3HD2 LEU A 413      18.166  29.710  17.532  1.00  0.80           H  
ATOM   6240  N   SER A 414      15.385  33.806  16.210  1.00  0.73           N  
ATOM   6241  CA  SER A 414      15.036  34.742  15.171  1.00  0.73           C  
ATOM   6242  C   SER A 414      13.967  35.703  15.613  1.00  0.73           C  
ATOM   6243  O   SER A 414      13.275  35.446  16.598  1.00  0.73           O  
ATOM   6244  CB  SER A 414      14.557  33.999  13.938  1.00  0.73           C  
ATOM   6245  OG  SER A 414      13.358  33.302  14.198  1.00  0.73           O  
ATOM   6246  H   SER A 414      14.751  33.651  16.978  1.00  0.73           H  
ATOM   6247  HA  SER A 414      15.928  35.298  14.939  1.00  0.73           H  
ATOM   6248 1HB  SER A 414      14.394  34.715  13.129  1.00  0.73           H  
ATOM   6249 2HB  SER A 414      15.323  33.311  13.601  1.00  0.73           H  
ATOM   6250  HG  SER A 414      12.691  33.947  14.502  1.00  0.73           H  
ATOM   6251  N   SER A 415      13.807  36.782  14.866  1.00  0.68           N  
ATOM   6252  CA  SER A 415      12.724  37.731  15.124  1.00  0.68           C  
ATOM   6253  C   SER A 415      12.405  38.630  13.946  1.00  0.68           C  
ATOM   6254  O   SER A 415      13.300  39.054  13.220  1.00  0.68           O  
ATOM   6255  CB  SER A 415      13.066  38.582  16.309  1.00  0.68           C  
ATOM   6256  OG  SER A 415      12.081  39.545  16.526  1.00  0.68           O  
ATOM   6257  H   SER A 415      14.470  36.925  14.103  1.00  0.68           H  
ATOM   6258  HA  SER A 415      11.821  37.163  15.358  1.00  0.68           H  
ATOM   6259 1HB  SER A 415      13.154  37.957  17.188  1.00  0.68           H  
ATOM   6260 2HB  SER A 415      14.031  39.045  16.156  1.00  0.68           H  
ATOM   6261  HG  SER A 415      11.252  39.153  16.204  1.00  0.68           H  
ATOM   6262  N   ALA A 416      11.134  38.967  13.790  1.00  0.64           N  
ATOM   6263  CA  ALA A 416      10.761  39.909  12.742  1.00  0.64           C  
ATOM   6264  C   ALA A 416      10.139  41.144  13.329  1.00  0.64           C  
ATOM   6265  O   ALA A 416       9.522  41.086  14.390  1.00  0.64           O  
ATOM   6266  CB  ALA A 416       9.793  39.296  11.752  1.00  0.64           C  
ATOM   6267  H   ALA A 416      10.432  38.579  14.424  1.00  0.64           H  
ATOM   6268  HA  ALA A 416      11.658  40.205  12.218  1.00  0.64           H  
ATOM   6269 1HB  ALA A 416       9.548  40.028  10.977  1.00  0.64           H  
ATOM   6270 2HB  ALA A 416      10.257  38.439  11.289  1.00  0.64           H  
ATOM   6271 3HB  ALA A 416       8.900  39.004  12.270  1.00  0.64           H  
ATOM   6272  N   VAL A 417      10.286  42.239  12.607  1.00  0.62           N  
ATOM   6273  CA  VAL A 417       9.654  43.509  12.934  1.00  0.62           C  
ATOM   6274  C   VAL A 417       8.880  43.996  11.729  1.00  0.62           C  
ATOM   6275  O   VAL A 417       9.351  43.837  10.596  1.00  0.62           O  
ATOM   6276  CB  VAL A 417      10.702  44.548  13.334  1.00  0.62           C  
ATOM   6277  CG1 VAL A 417      11.626  44.750  12.221  1.00  0.62           C  
ATOM   6278  CG2 VAL A 417      10.018  45.893  13.730  1.00  0.62           C  
ATOM   6279  H   VAL A 417      10.886  42.173  11.782  1.00  0.62           H  
ATOM   6280  HA  VAL A 417       8.973  43.358  13.763  1.00  0.62           H  
ATOM   6281  HB  VAL A 417      11.268  44.165  14.176  1.00  0.62           H  
ATOM   6282 1HG1 VAL A 417      12.372  45.465  12.513  1.00  0.62           H  
ATOM   6283 2HG1 VAL A 417      12.106  43.803  11.971  1.00  0.62           H  
ATOM   6284 3HG1 VAL A 417      11.079  45.118  11.364  1.00  0.62           H  
ATOM   6285 1HG2 VAL A 417      10.774  46.609  14.015  1.00  0.62           H  
ATOM   6286 2HG2 VAL A 417       9.460  46.300  12.895  1.00  0.62           H  
ATOM   6287 3HG2 VAL A 417       9.341  45.723  14.571  1.00  0.62           H  
ATOM   6288  N   PHE A 418       7.714  44.588  11.966  1.00  0.61           N  
ATOM   6289  CA  PHE A 418       6.907  45.057  10.867  1.00  0.61           C  
ATOM   6290  C   PHE A 418       6.520  46.538  11.057  1.00  0.61           C  
ATOM   6291  O   PHE A 418       6.025  46.948  12.119  1.00  0.61           O  
ATOM   6292  CB  PHE A 418       5.629  44.211  10.743  1.00  0.61           C  
ATOM   6293  CG  PHE A 418       4.969  44.378   9.421  1.00  0.61           C  
ATOM   6294  CD1 PHE A 418       5.119  43.381   8.470  1.00  0.61           C  
ATOM   6295  CD2 PHE A 418       4.306  45.521   9.072  1.00  0.61           C  
ATOM   6296  CE1 PHE A 418       4.614  43.527   7.211  1.00  0.61           C  
ATOM   6297  CE2 PHE A 418       3.803  45.673   7.812  1.00  0.61           C  
ATOM   6298  CZ  PHE A 418       3.965  44.680   6.883  1.00  0.61           C  
ATOM   6299  H   PHE A 418       7.377  44.647  12.919  1.00  0.61           H  
ATOM   6300  HA  PHE A 418       7.487  44.956   9.966  1.00  0.61           H  
ATOM   6301 1HB  PHE A 418       5.873  43.159  10.878  1.00  0.61           H  
ATOM   6302 2HB  PHE A 418       4.922  44.490  11.521  1.00  0.61           H  
ATOM   6303  HD1 PHE A 418       5.661  42.472   8.735  1.00  0.61           H  
ATOM   6304  HD2 PHE A 418       4.213  46.308   9.792  1.00  0.61           H  
ATOM   6305  HE1 PHE A 418       4.746  42.737   6.469  1.00  0.61           H  
ATOM   6306  HE2 PHE A 418       3.297  46.578   7.536  1.00  0.61           H  
ATOM   6307  HZ  PHE A 418       3.585  44.817   5.879  1.00  0.61           H  
ATOM   6308  N   SER A 419       6.803  47.351  10.029  1.00  0.61           N  
ATOM   6309  CA  SER A 419       6.463  48.780  10.044  1.00  0.61           C  
ATOM   6310  C   SER A 419       6.443  49.401   8.645  1.00  0.61           C  
ATOM   6311  O   SER A 419       7.245  49.039   7.780  1.00  0.61           O  
ATOM   6312  CB  SER A 419       7.410  49.593  10.888  1.00  0.61           C  
ATOM   6313  OG  SER A 419       7.023  50.958  10.892  1.00  0.61           O  
ATOM   6314  H   SER A 419       7.211  46.930   9.193  1.00  0.61           H  
ATOM   6315  HA  SER A 419       5.496  48.881  10.497  1.00  0.61           H  
ATOM   6316 1HB  SER A 419       7.437  49.207  11.896  1.00  0.61           H  
ATOM   6317 2HB  SER A 419       8.390  49.519  10.479  1.00  0.61           H  
ATOM   6318  HG  SER A 419       7.753  51.427  11.312  1.00  0.61           H  
ATOM   6319  N   ARG A 420       5.568  50.397   8.418  1.00  0.62           N  
ATOM   6320  CA  ARG A 420       5.629  51.144   7.160  1.00  0.62           C  
ATOM   6321  C   ARG A 420       6.930  51.948   7.078  1.00  0.62           C  
ATOM   6322  O   ARG A 420       7.404  52.289   5.992  1.00  0.62           O  
ATOM   6323  CB  ARG A 420       4.447  52.088   7.020  1.00  0.62           C  
ATOM   6324  CG  ARG A 420       3.110  51.412   6.775  1.00  0.62           C  
ATOM   6325  CD  ARG A 420       1.976  52.384   6.763  1.00  0.62           C  
ATOM   6326  NE  ARG A 420       0.699  51.724   6.510  1.00  0.62           N  
ATOM   6327  CZ  ARG A 420      -0.508  52.312   6.593  1.00  0.62           C  
ATOM   6328  NH1 ARG A 420      -0.608  53.584   6.928  1.00  0.62           N  
ATOM   6329  NH2 ARG A 420      -1.596  51.601   6.334  1.00  0.62           N  
ATOM   6330  H   ARG A 420       4.870  50.681   9.108  1.00  0.62           H  
ATOM   6331  HA  ARG A 420       5.604  50.434   6.334  1.00  0.62           H  
ATOM   6332 1HB  ARG A 420       4.360  52.694   7.919  1.00  0.62           H  
ATOM   6333 2HB  ARG A 420       4.629  52.768   6.191  1.00  0.62           H  
ATOM   6334 1HG  ARG A 420       3.134  50.906   5.812  1.00  0.62           H  
ATOM   6335 2HG  ARG A 420       2.932  50.690   7.558  1.00  0.62           H  
ATOM   6336 1HD  ARG A 420       1.919  52.870   7.739  1.00  0.62           H  
ATOM   6337 2HD  ARG A 420       2.137  53.132   5.990  1.00  0.62           H  
ATOM   6338  HE  ARG A 420       0.715  50.744   6.245  1.00  0.62           H  
ATOM   6339 1HH1 ARG A 420       0.227  54.119   7.127  1.00  0.62           H  
ATOM   6340 2HH1 ARG A 420      -1.516  54.021   6.989  1.00  0.62           H  
ATOM   6341 1HH2 ARG A 420      -1.505  50.599   6.069  1.00  0.62           H  
ATOM   6342 2HH2 ARG A 420      -2.506  52.027   6.390  1.00  0.62           H  
ATOM   6343  N   ASP A 421       7.480  52.299   8.244  1.00  0.63           N  
ATOM   6344  CA  ASP A 421       8.713  53.060   8.333  1.00  0.63           C  
ATOM   6345  C   ASP A 421       9.906  52.126   8.396  1.00  0.63           C  
ATOM   6346  O   ASP A 421      10.306  51.666   9.474  1.00  0.63           O  
ATOM   6347  CB  ASP A 421       8.655  54.017   9.525  1.00  0.63           C  
ATOM   6348  CG  ASP A 421       9.911  54.862   9.741  1.00  0.63           C  
ATOM   6349  OD1 ASP A 421      10.962  54.484   9.270  1.00  0.63           O  
ATOM   6350  OD2 ASP A 421       9.815  55.871  10.395  1.00  0.63           O  
ATOM   6351  H   ASP A 421       7.061  51.961   9.106  1.00  0.63           H  
ATOM   6352  HA  ASP A 421       8.809  53.664   7.431  1.00  0.63           H  
ATOM   6353 1HB  ASP A 421       7.806  54.691   9.399  1.00  0.63           H  
ATOM   6354 2HB  ASP A 421       8.469  53.443  10.430  1.00  0.63           H  
ATOM   6355  N   LEU A 422      10.497  51.888   7.228  1.00  0.64           N  
ATOM   6356  CA  LEU A 422      11.600  50.958   7.100  1.00  0.64           C  
ATOM   6357  C   LEU A 422      12.776  51.324   7.990  1.00  0.64           C  
ATOM   6358  O   LEU A 422      13.355  50.446   8.624  1.00  0.64           O  
ATOM   6359  CB  LEU A 422      12.077  50.875   5.650  1.00  0.64           C  
ATOM   6360  CG  LEU A 422      13.242  49.922   5.439  1.00  0.64           C  
ATOM   6361  CD1 LEU A 422      12.797  48.538   5.848  1.00  0.64           C  
ATOM   6362  CD2 LEU A 422      13.682  49.955   3.986  1.00  0.64           C  
ATOM   6363  H   LEU A 422      10.116  52.332   6.401  1.00  0.64           H  
ATOM   6364  HA  LEU A 422      11.243  49.974   7.398  1.00  0.64           H  
ATOM   6365 1HB  LEU A 422      11.247  50.542   5.028  1.00  0.64           H  
ATOM   6366 2HB  LEU A 422      12.384  51.867   5.323  1.00  0.64           H  
ATOM   6367  HG  LEU A 422      14.077  50.214   6.078  1.00  0.64           H  
ATOM   6368 1HD1 LEU A 422      13.619  47.832   5.726  1.00  0.64           H  
ATOM   6369 2HD1 LEU A 422      12.494  48.574   6.888  1.00  0.64           H  
ATOM   6370 3HD1 LEU A 422      11.955  48.225   5.233  1.00  0.64           H  
ATOM   6371 1HD2 LEU A 422      14.515  49.266   3.843  1.00  0.64           H  
ATOM   6372 2HD2 LEU A 422      12.851  49.658   3.346  1.00  0.64           H  
ATOM   6373 3HD2 LEU A 422      13.997  50.965   3.726  1.00  0.64           H  
ATOM   6374  N   GLU A 423      13.160  52.602   8.027  1.00  0.64           N  
ATOM   6375  CA  GLU A 423      14.308  52.977   8.841  1.00  0.64           C  
ATOM   6376  C   GLU A 423      14.081  52.610  10.299  1.00  0.64           C  
ATOM   6377  O   GLU A 423      14.964  52.030  10.939  1.00  0.64           O  
ATOM   6378  CB  GLU A 423      14.620  54.470   8.724  1.00  0.64           C  
ATOM   6379  CG  GLU A 423      15.820  54.908   9.568  1.00  0.64           C  
ATOM   6380  CD  GLU A 423      16.190  56.370   9.413  1.00  0.64           C  
ATOM   6381  OE1 GLU A 423      15.606  57.045   8.598  1.00  0.64           O  
ATOM   6382  OE2 GLU A 423      17.051  56.812  10.150  1.00  0.64           O  
ATOM   6383  H   GLU A 423      12.638  53.307   7.523  1.00  0.64           H  
ATOM   6384  HA  GLU A 423      15.174  52.419   8.486  1.00  0.64           H  
ATOM   6385 1HB  GLU A 423      14.820  54.722   7.684  1.00  0.64           H  
ATOM   6386 2HB  GLU A 423      13.749  55.048   9.044  1.00  0.64           H  
ATOM   6387 1HG  GLU A 423      15.582  54.716  10.614  1.00  0.64           H  
ATOM   6388 2HG  GLU A 423      16.678  54.291   9.305  1.00  0.64           H  
ATOM   6389  N   ARG A 424      12.893  52.909  10.837  1.00  0.63           N  
ATOM   6390  CA  ARG A 424      12.657  52.533  12.227  1.00  0.63           C  
ATOM   6391  C   ARG A 424      12.682  51.025  12.393  1.00  0.63           C  
ATOM   6392  O   ARG A 424      13.248  50.508  13.357  1.00  0.63           O  
ATOM   6393  CB  ARG A 424      11.330  53.060  12.749  1.00  0.63           C  
ATOM   6394  CG  ARG A 424      11.284  54.555  13.013  1.00  0.63           C  
ATOM   6395  CD  ARG A 424       9.907  55.015  13.395  1.00  0.63           C  
ATOM   6396  NE  ARG A 424       9.444  54.398  14.634  1.00  0.63           N  
ATOM   6397  CZ  ARG A 424       8.200  54.513  15.147  1.00  0.63           C  
ATOM   6398  NH1 ARG A 424       7.276  55.244  14.564  1.00  0.63           N  
ATOM   6399  NH2 ARG A 424       7.922  53.871  16.255  1.00  0.63           N  
ATOM   6400  H   ARG A 424      12.174  53.397  10.281  1.00  0.63           H  
ATOM   6401  HA  ARG A 424      13.451  52.962  12.837  1.00  0.63           H  
ATOM   6402 1HB  ARG A 424      10.550  52.833  12.021  1.00  0.63           H  
ATOM   6403 2HB  ARG A 424      11.071  52.548  13.678  1.00  0.63           H  
ATOM   6404 1HG  ARG A 424      11.961  54.795  13.831  1.00  0.63           H  
ATOM   6405 2HG  ARG A 424      11.596  55.091  12.114  1.00  0.63           H  
ATOM   6406 1HD  ARG A 424       9.907  56.094  13.525  1.00  0.63           H  
ATOM   6407 2HD  ARG A 424       9.205  54.751  12.610  1.00  0.63           H  
ATOM   6408  HE  ARG A 424      10.098  53.806  15.167  1.00  0.63           H  
ATOM   6409 1HH1 ARG A 424       7.475  55.741  13.700  1.00  0.63           H  
ATOM   6410 2HH1 ARG A 424       6.352  55.314  14.975  1.00  0.63           H  
ATOM   6411 1HH2 ARG A 424       8.665  53.297  16.673  1.00  0.63           H  
ATOM   6412 2HH2 ARG A 424       7.004  53.936  16.668  1.00  0.63           H  
ATOM   6413  N   ALA A 425      12.109  50.300  11.434  1.00  0.63           N  
ATOM   6414  CA  ALA A 425      12.089  48.851  11.531  1.00  0.63           C  
ATOM   6415  C   ALA A 425      13.498  48.275  11.558  1.00  0.63           C  
ATOM   6416  O   ALA A 425      13.794  47.371  12.338  1.00  0.63           O  
ATOM   6417  CB  ALA A 425      11.331  48.274  10.375  1.00  0.63           C  
ATOM   6418  H   ALA A 425      11.655  50.766  10.644  1.00  0.63           H  
ATOM   6419  HA  ALA A 425      11.589  48.584  12.462  1.00  0.63           H  
ATOM   6420 1HB  ALA A 425      11.300  47.224  10.496  1.00  0.63           H  
ATOM   6421 2HB  ALA A 425      10.341  48.658  10.361  1.00  0.63           H  
ATOM   6422 3HB  ALA A 425      11.828  48.530   9.446  1.00  0.63           H  
ATOM   6423  N   VAL A 426      14.390  48.835  10.749  1.00  0.62           N  
ATOM   6424  CA  VAL A 426      15.764  48.370  10.717  1.00  0.62           C  
ATOM   6425  C   VAL A 426      16.493  48.723  12.005  1.00  0.62           C  
ATOM   6426  O   VAL A 426      17.203  47.892  12.580  1.00  0.62           O  
ATOM   6427  CB  VAL A 426      16.501  48.950   9.510  1.00  0.62           C  
ATOM   6428  CG1 VAL A 426      17.973  48.604   9.604  1.00  0.62           C  
ATOM   6429  CG2 VAL A 426      15.898  48.365   8.224  1.00  0.62           C  
ATOM   6430  H   VAL A 426      14.093  49.578  10.116  1.00  0.62           H  
ATOM   6431  HA  VAL A 426      15.752  47.287  10.611  1.00  0.62           H  
ATOM   6432  HB  VAL A 426      16.395  50.040   9.509  1.00  0.62           H  
ATOM   6433 1HG1 VAL A 426      18.499  49.021   8.748  1.00  0.62           H  
ATOM   6434 2HG1 VAL A 426      18.376  49.028  10.522  1.00  0.62           H  
ATOM   6435 3HG1 VAL A 426      18.094  47.522   9.616  1.00  0.62           H  
ATOM   6436 1HG2 VAL A 426      16.411  48.779   7.358  1.00  0.62           H  
ATOM   6437 2HG2 VAL A 426      16.013  47.285   8.231  1.00  0.62           H  
ATOM   6438 3HG2 VAL A 426      14.848  48.610   8.170  1.00  0.62           H  
ATOM   6439  N   ARG A 427      16.325  49.957  12.482  1.00  0.62           N  
ATOM   6440  CA  ARG A 427      16.983  50.344  13.719  1.00  0.62           C  
ATOM   6441  C   ARG A 427      16.512  49.457  14.864  1.00  0.62           C  
ATOM   6442  O   ARG A 427      17.295  49.075  15.736  1.00  0.62           O  
ATOM   6443  CB  ARG A 427      16.707  51.804  14.033  1.00  0.62           C  
ATOM   6444  CG  ARG A 427      17.450  52.804  13.125  1.00  0.62           C  
ATOM   6445  CD  ARG A 427      17.146  54.219  13.485  1.00  0.62           C  
ATOM   6446  NE  ARG A 427      17.827  55.175  12.608  1.00  0.62           N  
ATOM   6447  CZ  ARG A 427      19.088  55.601  12.754  1.00  0.62           C  
ATOM   6448  NH1 ARG A 427      19.849  55.170  13.740  1.00  0.62           N  
ATOM   6449  NH2 ARG A 427      19.539  56.467  11.879  1.00  0.62           N  
ATOM   6450  H   ARG A 427      15.742  50.630  11.981  1.00  0.62           H  
ATOM   6451  HA  ARG A 427      18.056  50.214  13.596  1.00  0.62           H  
ATOM   6452 1HB  ARG A 427      15.638  51.995  13.925  1.00  0.62           H  
ATOM   6453 2HB  ARG A 427      16.977  52.016  15.065  1.00  0.62           H  
ATOM   6454 1HG  ARG A 427      18.523  52.650  13.219  1.00  0.62           H  
ATOM   6455 2HG  ARG A 427      17.152  52.642  12.088  1.00  0.62           H  
ATOM   6456 1HD  ARG A 427      16.071  54.382  13.390  1.00  0.62           H  
ATOM   6457 2HD  ARG A 427      17.455  54.413  14.508  1.00  0.62           H  
ATOM   6458  HE  ARG A 427      17.318  55.576  11.806  1.00  0.62           H  
ATOM   6459 1HH1 ARG A 427      19.483  54.504  14.406  1.00  0.62           H  
ATOM   6460 2HH1 ARG A 427      20.796  55.507  13.830  1.00  0.62           H  
ATOM   6461 1HH2 ARG A 427      18.896  56.773  11.133  1.00  0.62           H  
ATOM   6462 2HH2 ARG A 427      20.479  56.822  11.941  1.00  0.62           H  
ATOM   6463  N   PHE A 428      15.225  49.123  14.861  1.00  0.63           N  
ATOM   6464  CA  PHE A 428      14.641  48.241  15.851  1.00  0.63           C  
ATOM   6465  C   PHE A 428      15.272  46.853  15.734  1.00  0.63           C  
ATOM   6466  O   PHE A 428      15.764  46.288  16.709  1.00  0.63           O  
ATOM   6467  CB  PHE A 428      13.134  48.120  15.614  1.00  0.63           C  
ATOM   6468  CG  PHE A 428      12.427  47.308  16.568  1.00  0.63           C  
ATOM   6469  CD1 PHE A 428      11.963  47.872  17.708  1.00  0.63           C  
ATOM   6470  CD2 PHE A 428      12.245  45.972  16.356  1.00  0.63           C  
ATOM   6471  CE1 PHE A 428      11.319  47.129  18.622  1.00  0.63           C  
ATOM   6472  CE2 PHE A 428      11.599  45.218  17.270  1.00  0.63           C  
ATOM   6473  CZ  PHE A 428      11.140  45.800  18.420  1.00  0.63           C  
ATOM   6474  H   PHE A 428      14.613  49.502  14.141  1.00  0.63           H  
ATOM   6475  HA  PHE A 428      14.834  48.641  16.847  1.00  0.63           H  
ATOM   6476 1HB  PHE A 428      12.687  49.117  15.618  1.00  0.63           H  
ATOM   6477 2HB  PHE A 428      12.960  47.703  14.633  1.00  0.63           H  
ATOM   6478  HD1 PHE A 428      12.117  48.938  17.870  1.00  0.63           H  
ATOM   6479  HD2 PHE A 428      12.631  45.523  15.443  1.00  0.63           H  
ATOM   6480  HE1 PHE A 428      10.963  47.597  19.518  1.00  0.63           H  
ATOM   6481  HE2 PHE A 428      11.458  44.156  17.090  1.00  0.63           H  
ATOM   6482  HZ  PHE A 428      10.631  45.204  19.169  1.00  0.63           H  
ATOM   6483  N   ALA A 429      15.287  46.309  14.508  1.00  0.64           N  
ATOM   6484  CA  ALA A 429      15.757  44.953  14.263  1.00  0.64           C  
ATOM   6485  C   ALA A 429      17.187  44.725  14.715  1.00  0.64           C  
ATOM   6486  O   ALA A 429      17.509  43.694  15.314  1.00  0.64           O  
ATOM   6487  CB  ALA A 429      15.669  44.638  12.782  1.00  0.64           C  
ATOM   6488  H   ALA A 429      14.899  46.831  13.724  1.00  0.64           H  
ATOM   6489  HA  ALA A 429      15.112  44.293  14.810  1.00  0.64           H  
ATOM   6490 1HB  ALA A 429      15.982  43.611  12.606  1.00  0.64           H  
ATOM   6491 2HB  ALA A 429      14.647  44.767  12.446  1.00  0.64           H  
ATOM   6492 3HB  ALA A 429      16.318  45.318  12.231  1.00  0.64           H  
ATOM   6493  N   ARG A 430      18.031  45.725  14.515  1.00  0.67           N  
ATOM   6494  CA  ARG A 430      19.437  45.647  14.881  1.00  0.67           C  
ATOM   6495  C   ARG A 430      19.664  45.475  16.388  1.00  0.67           C  
ATOM   6496  O   ARG A 430      20.736  45.040  16.809  1.00  0.67           O  
ATOM   6497  CB  ARG A 430      20.165  46.885  14.374  1.00  0.67           C  
ATOM   6498  CG  ARG A 430      20.359  46.928  12.856  1.00  0.67           C  
ATOM   6499  CD  ARG A 430      20.944  48.214  12.411  1.00  0.67           C  
ATOM   6500  NE  ARG A 430      21.165  48.241  10.972  1.00  0.67           N  
ATOM   6501  CZ  ARG A 430      21.492  49.342  10.267  1.00  0.67           C  
ATOM   6502  NH1 ARG A 430      21.628  50.497  10.878  1.00  0.67           N  
ATOM   6503  NH2 ARG A 430      21.675  49.260   8.961  1.00  0.67           N  
ATOM   6504  H   ARG A 430      17.696  46.559  14.026  1.00  0.67           H  
ATOM   6505  HA  ARG A 430      19.863  44.782  14.374  1.00  0.67           H  
ATOM   6506 1HB  ARG A 430      19.590  47.772  14.654  1.00  0.67           H  
ATOM   6507 2HB  ARG A 430      21.140  46.959  14.848  1.00  0.67           H  
ATOM   6508 1HG  ARG A 430      21.037  46.129  12.560  1.00  0.67           H  
ATOM   6509 2HG  ARG A 430      19.404  46.790  12.357  1.00  0.67           H  
ATOM   6510 1HD  ARG A 430      20.254  49.020  12.664  1.00  0.67           H  
ATOM   6511 2HD  ARG A 430      21.897  48.378  12.909  1.00  0.67           H  
ATOM   6512  HE  ARG A 430      21.069  47.371  10.466  1.00  0.67           H  
ATOM   6513 1HH1 ARG A 430      21.487  50.559  11.876  1.00  0.67           H  
ATOM   6514 2HH1 ARG A 430      21.872  51.322  10.349  1.00  0.67           H  
ATOM   6515 1HH2 ARG A 430      21.570  48.372   8.490  1.00  0.67           H  
ATOM   6516 2HH2 ARG A 430      21.919  50.085   8.433  1.00  0.67           H  
ATOM   6517  N   GLN A 431      18.680  45.862  17.202  1.00  0.69           N  
ATOM   6518  CA  GLN A 431      18.783  45.800  18.652  1.00  0.69           C  
ATOM   6519  C   GLN A 431      18.180  44.520  19.271  1.00  0.69           C  
ATOM   6520  O   GLN A 431      18.281  44.307  20.485  1.00  0.69           O  
ATOM   6521  CB  GLN A 431      18.077  47.018  19.231  1.00  0.69           C  
ATOM   6522  CG  GLN A 431      18.689  48.335  18.847  1.00  0.69           C  
ATOM   6523  CD  GLN A 431      17.881  49.517  19.350  1.00  0.69           C  
ATOM   6524  OE1 GLN A 431      17.826  49.815  20.551  1.00  0.69           O  
ATOM   6525  NE2 GLN A 431      17.226  50.187  18.413  1.00  0.69           N  
ATOM   6526  H   GLN A 431      17.795  46.186  16.808  1.00  0.69           H  
ATOM   6527  HA  GLN A 431      19.839  45.838  18.919  1.00  0.69           H  
ATOM   6528 1HB  GLN A 431      17.047  47.027  18.879  1.00  0.69           H  
ATOM   6529 2HB  GLN A 431      18.063  46.947  20.312  1.00  0.69           H  
ATOM   6530 1HG  GLN A 431      19.692  48.398  19.260  1.00  0.69           H  
ATOM   6531 2HG  GLN A 431      18.728  48.391  17.758  1.00  0.69           H  
ATOM   6532 1HE2 GLN A 431      16.660  50.976  18.651  1.00  0.69           H  
ATOM   6533 2HE2 GLN A 431      17.296  49.865  17.442  1.00  0.69           H  
ATOM   6534  N   LEU A 432      17.572  43.661  18.445  1.00  0.72           N  
ATOM   6535  CA  LEU A 432      16.881  42.452  18.921  1.00  0.72           C  
ATOM   6536  C   LEU A 432      17.717  41.317  19.520  1.00  0.72           C  
ATOM   6537  O   LEU A 432      17.173  40.484  20.235  1.00  0.72           O  
ATOM   6538  CB  LEU A 432      16.013  41.896  17.802  1.00  0.72           C  
ATOM   6539  CG  LEU A 432      14.797  42.732  17.478  1.00  0.72           C  
ATOM   6540  CD1 LEU A 432      14.113  42.214  16.234  1.00  0.72           C  
ATOM   6541  CD2 LEU A 432      13.862  42.613  18.655  1.00  0.72           C  
ATOM   6542  H   LEU A 432      17.558  43.853  17.440  1.00  0.72           H  
ATOM   6543  HA  LEU A 432      16.199  42.781  19.704  1.00  0.72           H  
ATOM   6544 1HB  LEU A 432      16.613  41.829  16.902  1.00  0.72           H  
ATOM   6545 2HB  LEU A 432      15.679  40.893  18.074  1.00  0.72           H  
ATOM   6546  HG  LEU A 432      15.092  43.772  17.316  1.00  0.72           H  
ATOM   6547 1HD1 LEU A 432      13.229  42.808  16.016  1.00  0.72           H  
ATOM   6548 2HD1 LEU A 432      14.792  42.244  15.392  1.00  0.72           H  
ATOM   6549 3HD1 LEU A 432      13.831  41.221  16.406  1.00  0.72           H  
ATOM   6550 1HD2 LEU A 432      12.970  43.181  18.495  1.00  0.72           H  
ATOM   6551 2HD2 LEU A 432      13.602  41.566  18.779  1.00  0.72           H  
ATOM   6552 3HD2 LEU A 432      14.362  42.966  19.554  1.00  0.72           H  
ATOM   6553  N   ARG A 433      18.998  41.224  19.171  1.00  0.75           N  
ATOM   6554  CA  ARG A 433      19.888  40.150  19.651  1.00  0.75           C  
ATOM   6555  C   ARG A 433      19.388  38.737  19.324  1.00  0.75           C  
ATOM   6556  O   ARG A 433      19.566  37.814  20.117  1.00  0.75           O  
ATOM   6557  CB  ARG A 433      20.087  40.209  21.169  1.00  0.75           C  
ATOM   6558  CG  ARG A 433      21.141  41.189  21.686  1.00  0.75           C  
ATOM   6559  CD  ARG A 433      20.653  42.611  21.706  1.00  0.75           C  
ATOM   6560  NE  ARG A 433      21.611  43.491  22.380  1.00  0.75           N  
ATOM   6561  CZ  ARG A 433      21.456  44.821  22.594  1.00  0.75           C  
ATOM   6562  NH1 ARG A 433      20.372  45.453  22.193  1.00  0.75           N  
ATOM   6563  NH2 ARG A 433      22.408  45.494  23.223  1.00  0.75           N  
ATOM   6564  H   ARG A 433      19.381  41.942  18.573  1.00  0.75           H  
ATOM   6565  HA  ARG A 433      20.859  40.283  19.173  1.00  0.75           H  
ATOM   6566 1HB  ARG A 433      19.159  40.469  21.658  1.00  0.75           H  
ATOM   6567 2HB  ARG A 433      20.364  39.216  21.528  1.00  0.75           H  
ATOM   6568 1HG  ARG A 433      21.418  40.912  22.703  1.00  0.75           H  
ATOM   6569 2HG  ARG A 433      22.021  41.141  21.046  1.00  0.75           H  
ATOM   6570 1HD  ARG A 433      20.527  42.965  20.684  1.00  0.75           H  
ATOM   6571 2HD  ARG A 433      19.698  42.670  22.231  1.00  0.75           H  
ATOM   6572  HE  ARG A 433      22.465  43.069  22.714  1.00  0.75           H  
ATOM   6573 1HH1 ARG A 433      19.623  44.947  21.696  1.00  0.75           H  
ATOM   6574 2HH1 ARG A 433      20.274  46.441  22.367  1.00  0.75           H  
ATOM   6575 1HH2 ARG A 433      23.242  45.016  23.536  1.00  0.75           H  
ATOM   6576 2HH2 ARG A 433      22.302  46.483  23.390  1.00  0.75           H  
ATOM   6577  N   ALA A 434      18.782  38.566  18.156  1.00  0.75           N  
ATOM   6578  CA  ALA A 434      18.319  37.249  17.732  1.00  0.75           C  
ATOM   6579  C   ALA A 434      19.278  36.713  16.682  1.00  0.75           C  
ATOM   6580  O   ALA A 434      19.944  37.501  16.009  1.00  0.75           O  
ATOM   6581  CB  ALA A 434      16.896  37.313  17.205  1.00  0.75           C  
ATOM   6582  H   ALA A 434      18.649  39.364  17.554  1.00  0.75           H  
ATOM   6583  HA  ALA A 434      18.346  36.577  18.591  1.00  0.75           H  
ATOM   6584 1HB  ALA A 434      16.599  36.322  16.926  1.00  0.75           H  
ATOM   6585 2HB  ALA A 434      16.231  37.689  17.982  1.00  0.75           H  
ATOM   6586 3HB  ALA A 434      16.851  37.964  16.344  1.00  0.75           H  
ATOM   6587  N   GLY A 435      19.329  35.392  16.507  1.00  0.75           N  
ATOM   6588  CA  GLY A 435      20.183  34.792  15.475  1.00  0.75           C  
ATOM   6589  C   GLY A 435      19.956  35.446  14.117  1.00  0.75           C  
ATOM   6590  O   GLY A 435      20.885  35.998  13.520  1.00  0.75           O  
ATOM   6591  H   GLY A 435      18.784  34.787  17.120  1.00  0.75           H  
ATOM   6592 1HA  GLY A 435      21.229  34.882  15.766  1.00  0.75           H  
ATOM   6593 2HA  GLY A 435      19.950  33.731  15.395  1.00  0.75           H  
ATOM   6594  N   MET A 436      18.721  35.397  13.632  1.00  0.72           N  
ATOM   6595  CA  MET A 436      18.404  36.061  12.371  1.00  0.72           C  
ATOM   6596  C   MET A 436      17.267  37.027  12.568  1.00  0.72           C  
ATOM   6597  O   MET A 436      16.278  36.694  13.222  1.00  0.72           O  
ATOM   6598  CB  MET A 436      17.953  35.083  11.291  1.00  0.72           C  
ATOM   6599  CG  MET A 436      18.944  34.062  10.827  1.00  0.72           C  
ATOM   6600  SD  MET A 436      18.195  32.992   9.595  1.00  0.72           S  
ATOM   6601  CE  MET A 436      17.087  32.080  10.659  1.00  0.72           C  
ATOM   6602  H   MET A 436      18.026  34.866  14.157  1.00  0.72           H  
ATOM   6603  HA  MET A 436      19.270  36.626  12.029  1.00  0.72           H  
ATOM   6604 1HB  MET A 436      17.079  34.541  11.652  1.00  0.72           H  
ATOM   6605 2HB  MET A 436      17.632  35.652  10.413  1.00  0.72           H  
ATOM   6606 1HG  MET A 436      19.814  34.549  10.387  1.00  0.72           H  
ATOM   6607 2HG  MET A 436      19.281  33.444  11.664  1.00  0.72           H  
ATOM   6608 1HE  MET A 436      16.529  31.346  10.069  1.00  0.72           H  
ATOM   6609 2HE  MET A 436      17.669  31.570  11.426  1.00  0.72           H  
ATOM   6610 3HE  MET A 436      16.385  32.764  11.135  1.00  0.72           H  
ATOM   6611  N   THR A 437      17.349  38.176  11.934  1.00  0.69           N  
ATOM   6612  CA  THR A 437      16.228  39.077  12.019  1.00  0.69           C  
ATOM   6613  C   THR A 437      15.720  39.400  10.640  1.00  0.69           C  
ATOM   6614  O   THR A 437      16.479  39.414   9.667  1.00  0.69           O  
ATOM   6615  CB  THR A 437      16.576  40.365  12.794  1.00  0.69           C  
ATOM   6616  OG1 THR A 437      17.656  41.047  12.131  1.00  0.69           O  
ATOM   6617  CG2 THR A 437      16.965  40.060  14.240  1.00  0.69           C  
ATOM   6618  H   THR A 437      18.174  38.422  11.408  1.00  0.69           H  
ATOM   6619  HA  THR A 437      15.434  38.578  12.548  1.00  0.69           H  
ATOM   6620  HB  THR A 437      15.701  41.017  12.803  1.00  0.69           H  
ATOM   6621  HG1 THR A 437      17.964  41.770  12.685  1.00  0.69           H  
ATOM   6622 1HG2 THR A 437      17.191  40.993  14.752  1.00  0.69           H  
ATOM   6623 2HG2 THR A 437      16.127  39.564  14.730  1.00  0.69           H  
ATOM   6624 3HG2 THR A 437      17.841  39.412  14.268  1.00  0.69           H  
ATOM   6625  N   HIS A 438      14.441  39.705  10.583  1.00  0.66           N  
ATOM   6626  CA  HIS A 438      13.788  40.059   9.343  1.00  0.66           C  
ATOM   6627  C   HIS A 438      12.980  41.337   9.489  1.00  0.66           C  
ATOM   6628  O   HIS A 438      12.498  41.658  10.578  1.00  0.66           O  
ATOM   6629  CB  HIS A 438      12.849  38.923   8.899  1.00  0.66           C  
ATOM   6630  CG  HIS A 438      13.488  37.601   8.514  1.00  0.66           C  
ATOM   6631  ND1 HIS A 438      13.977  36.701   9.442  1.00  0.66           N  
ATOM   6632  CD2 HIS A 438      13.657  37.015   7.299  1.00  0.66           C  
ATOM   6633  CE1 HIS A 438      14.442  35.625   8.809  1.00  0.66           C  
ATOM   6634  NE2 HIS A 438      14.253  35.792   7.513  1.00  0.66           N  
ATOM   6635  H   HIS A 438      13.907  39.645  11.450  1.00  0.66           H  
ATOM   6636  HA  HIS A 438      14.533  40.221   8.565  1.00  0.66           H  
ATOM   6637 1HB  HIS A 438      12.134  38.721   9.696  1.00  0.66           H  
ATOM   6638 2HB  HIS A 438      12.284  39.274   8.059  1.00  0.66           H  
ATOM   6639  HD2 HIS A 438      13.363  37.430   6.332  1.00  0.66           H  
ATOM   6640  HE1 HIS A 438      14.885  34.741   9.277  1.00  0.66           H  
ATOM   6641  HE2 HIS A 438      14.500  35.104   6.782  1.00  0.66           H  
ATOM   6642  N   VAL A 439      12.855  42.065   8.393  1.00  0.65           N  
ATOM   6643  CA  VAL A 439      12.040  43.263   8.379  1.00  0.65           C  
ATOM   6644  C   VAL A 439      10.942  43.135   7.345  1.00  0.65           C  
ATOM   6645  O   VAL A 439      11.205  42.835   6.179  1.00  0.65           O  
ATOM   6646  CB  VAL A 439      12.889  44.513   8.098  1.00  0.65           C  
ATOM   6647  CG1 VAL A 439      11.986  45.676   8.038  1.00  0.65           C  
ATOM   6648  CG2 VAL A 439      13.938  44.727   9.208  1.00  0.65           C  
ATOM   6649  H   VAL A 439      13.310  41.766   7.542  1.00  0.65           H  
ATOM   6650  HA  VAL A 439      11.574  43.387   9.356  1.00  0.65           H  
ATOM   6651  HB  VAL A 439      13.391  44.415   7.136  1.00  0.65           H  
ATOM   6652 1HG1 VAL A 439      12.566  46.559   7.858  1.00  0.65           H  
ATOM   6653 2HG1 VAL A 439      11.261  45.542   7.241  1.00  0.65           H  
ATOM   6654 3HG1 VAL A 439      11.474  45.749   8.972  1.00  0.65           H  
ATOM   6655 1HG2 VAL A 439      14.509  45.624   8.996  1.00  0.65           H  
ATOM   6656 2HG2 VAL A 439      13.444  44.842  10.157  1.00  0.65           H  
ATOM   6657 3HG2 VAL A 439      14.612  43.873   9.255  1.00  0.65           H  
ATOM   6658  N   ASN A 440       9.705  43.333   7.790  1.00  0.66           N  
ATOM   6659  CA  ASN A 440       8.522  43.227   6.947  1.00  0.66           C  
ATOM   6660  C   ASN A 440       8.459  41.887   6.201  1.00  0.66           C  
ATOM   6661  O   ASN A 440       8.069  41.828   5.035  1.00  0.66           O  
ATOM   6662  CB  ASN A 440       8.423  44.412   6.002  1.00  0.66           C  
ATOM   6663  CG  ASN A 440       8.183  45.727   6.752  1.00  0.66           C  
ATOM   6664  OD1 ASN A 440       7.527  45.687   7.778  1.00  0.66           O  
ATOM   6665  ND2 ASN A 440       8.661  46.844   6.274  1.00  0.66           N  
ATOM   6666  H   ASN A 440       9.580  43.567   8.775  1.00  0.66           H  
ATOM   6667  HA  ASN A 440       7.661  43.261   7.600  1.00  0.66           H  
ATOM   6668 1HB  ASN A 440       9.336  44.498   5.411  1.00  0.66           H  
ATOM   6669 2HB  ASN A 440       7.598  44.249   5.309  1.00  0.66           H  
ATOM   6670 1HD2 ASN A 440       8.455  47.713   6.771  1.00  0.66           H  
ATOM   6671 2HD2 ASN A 440       9.187  46.850   5.425  1.00  0.66           H  
ATOM   6672  N   ASP A 441       8.811  40.815   6.916  1.00  0.70           N  
ATOM   6673  CA  ASP A 441       8.834  39.442   6.414  1.00  0.70           C  
ATOM   6674  C   ASP A 441       8.605  38.472   7.570  1.00  0.70           C  
ATOM   6675  O   ASP A 441       8.454  38.865   8.726  1.00  0.70           O  
ATOM   6676  CB  ASP A 441      10.180  39.130   5.715  1.00  0.70           C  
ATOM   6677  CG  ASP A 441      10.178  37.984   4.641  1.00  0.70           C  
ATOM   6678  OD1 ASP A 441       9.292  37.165   4.673  1.00  0.70           O  
ATOM   6679  OD2 ASP A 441      11.104  37.918   3.858  1.00  0.70           O  
ATOM   6680  H   ASP A 441       9.106  40.976   7.866  1.00  0.70           H  
ATOM   6681  HA  ASP A 441       8.026  39.319   5.693  1.00  0.70           H  
ATOM   6682 1HB  ASP A 441      10.557  40.044   5.243  1.00  0.70           H  
ATOM   6683 2HB  ASP A 441      10.888  38.844   6.462  1.00  0.70           H  
ATOM   6684  N   ILE A 442       8.574  37.197   7.245  1.00  0.78           N  
ATOM   6685  CA  ILE A 442       8.299  36.155   8.211  1.00  0.78           C  
ATOM   6686  C   ILE A 442       9.577  35.409   8.625  1.00  0.78           C  
ATOM   6687  O   ILE A 442      10.254  34.871   7.755  1.00  0.78           O  
ATOM   6688  CB  ILE A 442       7.333  35.143   7.625  1.00  0.78           C  
ATOM   6689  CG1 ILE A 442       6.072  35.812   7.227  1.00  0.78           C  
ATOM   6690  CG2 ILE A 442       7.010  34.190   8.629  1.00  0.78           C  
ATOM   6691  CD1 ILE A 442       6.050  36.273   5.793  1.00  0.78           C  
ATOM   6692  H   ILE A 442       8.716  36.958   6.265  1.00  0.78           H  
ATOM   6693  HA  ILE A 442       7.809  36.617   9.053  1.00  0.78           H  
ATOM   6694  HB  ILE A 442       7.776  34.659   6.753  1.00  0.78           H  
ATOM   6695 1HG1 ILE A 442       5.244  35.140   7.395  1.00  0.78           H  
ATOM   6696 2HG1 ILE A 442       5.947  36.657   7.873  1.00  0.78           H  
ATOM   6697 1HG2 ILE A 442       6.322  33.487   8.212  1.00  0.78           H  
ATOM   6698 2HG2 ILE A 442       7.879  33.682   8.974  1.00  0.78           H  
ATOM   6699 3HG2 ILE A 442       6.550  34.730   9.448  1.00  0.78           H  
ATOM   6700 1HD1 ILE A 442       5.106  36.764   5.579  1.00  0.78           H  
ATOM   6701 2HD1 ILE A 442       6.868  36.970   5.612  1.00  0.78           H  
ATOM   6702 3HD1 ILE A 442       6.164  35.411   5.136  1.00  0.78           H  
ATOM   6703  N   PRO A 443       9.907  35.275   9.930  1.00  0.88           N  
ATOM   6704  CA  PRO A 443      11.119  34.641  10.450  1.00  0.88           C  
ATOM   6705  C   PRO A 443      11.466  33.282   9.824  1.00  0.88           C  
ATOM   6706  O   PRO A 443      12.637  32.926   9.733  1.00  0.88           O  
ATOM   6707  CB  PRO A 443      10.770  34.462  11.927  1.00  0.88           C  
ATOM   6708  CG  PRO A 443       9.853  35.585  12.240  1.00  0.88           C  
ATOM   6709  CD  PRO A 443       8.994  35.742  11.008  1.00  0.88           C  
ATOM   6710  HA  PRO A 443      11.952  35.339  10.351  1.00  0.88           H  
ATOM   6711 1HB  PRO A 443      10.318  33.469  12.102  1.00  0.88           H  
ATOM   6712 2HB  PRO A 443      11.687  34.497  12.530  1.00  0.88           H  
ATOM   6713 1HG  PRO A 443       9.299  35.350  13.154  1.00  0.88           H  
ATOM   6714 2HG  PRO A 443      10.448  36.469  12.466  1.00  0.88           H  
ATOM   6715 1HD  PRO A 443       8.129  35.094  11.091  1.00  0.88           H  
ATOM   6716 2HD  PRO A 443       8.729  36.789  10.908  1.00  0.88           H  
ATOM   6717  N   VAL A 444      10.448  32.536   9.391  1.00  0.99           N  
ATOM   6718  CA  VAL A 444      10.581  31.213   8.770  1.00  0.99           C  
ATOM   6719  C   VAL A 444      11.357  31.275   7.434  1.00  0.99           C  
ATOM   6720  O   VAL A 444      11.777  30.246   6.892  1.00  0.99           O  
ATOM   6721  CB  VAL A 444       9.195  30.580   8.526  1.00  0.99           C  
ATOM   6722  CG1 VAL A 444       8.523  31.197   7.281  1.00  0.99           C  
ATOM   6723  CG2 VAL A 444       9.331  29.068   8.422  1.00  0.99           C  
ATOM   6724  H   VAL A 444       9.518  32.899   9.499  1.00  0.99           H  
ATOM   6725  HA  VAL A 444      11.137  30.572   9.456  1.00  0.99           H  
ATOM   6726  HB  VAL A 444       8.556  30.824   9.377  1.00  0.99           H  
ATOM   6727 1HG1 VAL A 444       7.526  30.768   7.152  1.00  0.99           H  
ATOM   6728 2HG1 VAL A 444       8.445  32.252   7.386  1.00  0.99           H  
ATOM   6729 3HG1 VAL A 444       9.125  30.980   6.401  1.00  0.99           H  
ATOM   6730 1HG2 VAL A 444       8.346  28.621   8.285  1.00  0.99           H  
ATOM   6731 2HG2 VAL A 444       9.970  28.822   7.574  1.00  0.99           H  
ATOM   6732 3HG2 VAL A 444       9.781  28.681   9.340  1.00  0.99           H  
ATOM   6733  N   ASN A 445      11.489  32.477   6.847  1.00  1.09           N  
ATOM   6734  CA  ASN A 445      12.178  32.644   5.567  1.00  1.09           C  
ATOM   6735  C   ASN A 445      13.703  32.503   5.733  1.00  1.09           C  
ATOM   6736  O   ASN A 445      14.473  33.472   5.719  1.00  1.09           O  
ATOM   6737  CB  ASN A 445      11.803  33.987   4.932  1.00  1.09           C  
ATOM   6738  CG  ASN A 445      12.300  34.116   3.496  1.00  1.09           C  
ATOM   6739  OD1 ASN A 445      12.764  33.120   2.922  1.00  1.09           O  
ATOM   6740  ND2 ASN A 445      12.196  35.294   2.899  1.00  1.09           N  
ATOM   6741  H   ASN A 445      11.118  33.303   7.312  1.00  1.09           H  
ATOM   6742  HA  ASN A 445      11.852  31.848   4.898  1.00  1.09           H  
ATOM   6743 1HB  ASN A 445      10.717  34.110   4.947  1.00  1.09           H  
ATOM   6744 2HB  ASN A 445      12.220  34.800   5.527  1.00  1.09           H  
ATOM   6745 1HD2 ASN A 445      12.505  35.402   1.957  1.00  1.09           H  
ATOM   6746 2HD2 ASN A 445      11.787  36.108   3.378  1.00  1.09           H  
ATOM   6747  N   ASP A 446      14.104  31.245   5.914  1.00  1.17           N  
ATOM   6748  CA  ASP A 446      15.471  30.795   6.173  1.00  1.17           C  
ATOM   6749  C   ASP A 446      16.458  30.815   4.995  1.00  1.17           C  
ATOM   6750  O   ASP A 446      17.631  31.133   5.175  1.00  1.17           O  
ATOM   6751  CB  ASP A 446      15.399  29.357   6.701  1.00  1.17           C  
ATOM   6752  CG  ASP A 446      14.859  29.235   8.111  1.00  1.17           C  
ATOM   6753  OD1 ASP A 446      14.752  30.230   8.770  1.00  1.17           O  
ATOM   6754  OD2 ASP A 446      14.575  28.128   8.526  1.00  1.17           O  
ATOM   6755  H   ASP A 446      13.355  30.554   5.934  1.00  1.17           H  
ATOM   6756  HA  ASP A 446      15.879  31.434   6.957  1.00  1.17           H  
ATOM   6757 1HB  ASP A 446      14.726  28.796   6.056  1.00  1.17           H  
ATOM   6758 2HB  ASP A 446      16.334  28.876   6.626  1.00  1.17           H  
ATOM   6759  N   GLU A 447      15.989  30.489   3.797  1.00  1.20           N  
ATOM   6760  CA  GLU A 447      16.845  30.331   2.609  1.00  1.20           C  
ATOM   6761  C   GLU A 447      17.883  29.211   2.836  1.00  1.20           C  
ATOM   6762  O   GLU A 447      17.541  28.146   3.352  1.00  1.20           O  
ATOM   6763  CB  GLU A 447      17.558  31.649   2.237  1.00  1.20           C  
ATOM   6764  CG  GLU A 447      16.627  32.812   1.918  1.00  1.20           C  
ATOM   6765  CD  GLU A 447      17.374  34.033   1.423  1.00  1.20           C  
ATOM   6766  OE1 GLU A 447      18.400  34.353   1.979  1.00  1.20           O  
ATOM   6767  OE2 GLU A 447      16.922  34.637   0.478  1.00  1.20           O  
ATOM   6768  H   GLU A 447      15.000  30.304   3.714  1.00  1.20           H  
ATOM   6769  HA  GLU A 447      16.215  30.040   1.768  1.00  1.20           H  
ATOM   6770 1HB  GLU A 447      18.252  31.959   3.011  1.00  1.20           H  
ATOM   6771 2HB  GLU A 447      18.136  31.495   1.329  1.00  1.20           H  
ATOM   6772 1HG  GLU A 447      15.912  32.499   1.159  1.00  1.20           H  
ATOM   6773 2HG  GLU A 447      16.065  33.074   2.818  1.00  1.20           H  
ATOM   6774  N   ALA A 448      19.140  29.418   2.416  1.00  1.18           N  
ATOM   6775  CA  ALA A 448      20.149  28.354   2.549  1.00  1.18           C  
ATOM   6776  C   ALA A 448      21.547  28.855   2.953  1.00  1.18           C  
ATOM   6777  O   ALA A 448      22.346  28.085   3.490  1.00  1.18           O  
ATOM   6778  CB  ALA A 448      20.261  27.577   1.243  1.00  1.18           C  
ATOM   6779  H   ALA A 448      19.377  30.302   2.001  1.00  1.18           H  
ATOM   6780  HA  ALA A 448      19.812  27.676   3.333  1.00  1.18           H  
ATOM   6781 1HB  ALA A 448      20.975  26.766   1.367  1.00  1.18           H  
ATOM   6782 2HB  ALA A 448      19.287  27.164   0.974  1.00  1.18           H  
ATOM   6783 3HB  ALA A 448      20.606  28.240   0.450  1.00  1.18           H  
ATOM   6784  N   ASN A 449      21.893  30.116   2.675  1.00  1.13           N  
ATOM   6785  CA  ASN A 449      23.235  30.565   3.068  1.00  1.13           C  
ATOM   6786  C   ASN A 449      23.230  31.362   4.369  1.00  1.13           C  
ATOM   6787  O   ASN A 449      24.276  31.821   4.832  1.00  1.13           O  
ATOM   6788  CB  ASN A 449      23.902  31.341   1.955  1.00  1.13           C  
ATOM   6789  CG  ASN A 449      24.294  30.455   0.809  1.00  1.13           C  
ATOM   6790  OD1 ASN A 449      24.771  29.331   1.028  1.00  1.13           O  
ATOM   6791  ND2 ASN A 449      24.113  30.936  -0.389  1.00  1.13           N  
ATOM   6792  H   ASN A 449      21.255  30.752   2.224  1.00  1.13           H  
ATOM   6793  HA  ASN A 449      23.849  29.685   3.252  1.00  1.13           H  
ATOM   6794 1HB  ASN A 449      23.227  32.116   1.592  1.00  1.13           H  
ATOM   6795 2HB  ASN A 449      24.793  31.835   2.341  1.00  1.13           H  
ATOM   6796 1HD2 ASN A 449      24.355  30.382  -1.211  1.00  1.13           H  
ATOM   6797 2HD2 ASN A 449      23.730  31.848  -0.513  1.00  1.13           H  
ATOM   6798  N   ALA A 450      22.050  31.528   4.955  1.00  1.07           N  
ATOM   6799  CA  ALA A 450      21.927  32.223   6.223  1.00  1.07           C  
ATOM   6800  C   ALA A 450      22.206  31.209   7.318  1.00  1.07           C  
ATOM   6801  O   ALA A 450      21.860  30.059   7.133  1.00  1.07           O  
ATOM   6802  CB  ALA A 450      20.535  32.817   6.375  1.00  1.07           C  
ATOM   6803  H   ALA A 450      21.225  31.139   4.522  1.00  1.07           H  
ATOM   6804  HA  ALA A 450      22.671  33.013   6.250  1.00  1.07           H  
ATOM   6805 1HB  ALA A 450      20.451  33.326   7.334  1.00  1.07           H  
ATOM   6806 2HB  ALA A 450      20.350  33.526   5.569  1.00  1.07           H  
ATOM   6807 3HB  ALA A 450      19.801  32.028   6.325  1.00  1.07           H  
ATOM   6808  N   PRO A 451      22.835  31.566   8.441  1.00  1.02           N  
ATOM   6809  CA  PRO A 451      23.043  30.686   9.581  1.00  1.02           C  
ATOM   6810  C   PRO A 451      21.711  30.450  10.266  1.00  1.02           C  
ATOM   6811  O   PRO A 451      20.901  31.371  10.306  1.00  1.02           O  
ATOM   6812  CB  PRO A 451      23.998  31.501  10.437  1.00  1.02           C  
ATOM   6813  CG  PRO A 451      23.721  32.951  10.066  1.00  1.02           C  
ATOM   6814  CD  PRO A 451      23.369  32.919   8.599  1.00  1.02           C  
ATOM   6815  HA  PRO A 451      23.495  29.740   9.245  1.00  1.02           H  
ATOM   6816 1HB  PRO A 451      23.799  31.291  11.489  1.00  1.02           H  
ATOM   6817 2HB  PRO A 451      25.026  31.194  10.224  1.00  1.02           H  
ATOM   6818 1HG  PRO A 451      22.902  33.350  10.687  1.00  1.02           H  
ATOM   6819 2HG  PRO A 451      24.599  33.573  10.266  1.00  1.02           H  
ATOM   6820 1HD  PRO A 451      22.603  33.678   8.404  1.00  1.02           H  
ATOM   6821 2HD  PRO A 451      24.272  33.053   7.976  1.00  1.02           H  
ATOM   6822  N   PHE A 452      21.498  29.271  10.871  1.00  0.99           N  
ATOM   6823  CA  PHE A 452      20.208  29.027  11.528  1.00  0.99           C  
ATOM   6824  C   PHE A 452      20.242  28.797  13.042  1.00  0.99           C  
ATOM   6825  O   PHE A 452      19.248  28.395  13.637  1.00  0.99           O  
ATOM   6826  CB  PHE A 452      19.508  27.866  10.837  1.00  0.99           C  
ATOM   6827  CG  PHE A 452      19.286  28.155   9.384  1.00  0.99           C  
ATOM   6828  CD1 PHE A 452      19.556  27.242   8.420  1.00  0.99           C  
ATOM   6829  CD2 PHE A 452      18.861  29.369   8.999  1.00  0.99           C  
ATOM   6830  CE1 PHE A 452      19.382  27.537   7.089  1.00  0.99           C  
ATOM   6831  CE2 PHE A 452      18.708  29.682   7.700  1.00  0.99           C  
ATOM   6832  CZ  PHE A 452      18.973  28.753   6.728  1.00  0.99           C  
ATOM   6833  H   PHE A 452      22.198  28.529  10.842  1.00  0.99           H  
ATOM   6834  HA  PHE A 452      19.588  29.907  11.364  1.00  0.99           H  
ATOM   6835 1HB  PHE A 452      20.113  26.959  10.929  1.00  0.99           H  
ATOM   6836 2HB  PHE A 452      18.544  27.675  11.311  1.00  0.99           H  
ATOM   6837  HD1 PHE A 452      19.913  26.270   8.717  1.00  0.99           H  
ATOM   6838  HD2 PHE A 452      18.662  30.101   9.754  1.00  0.99           H  
ATOM   6839  HE1 PHE A 452      19.589  26.795   6.327  1.00  0.99           H  
ATOM   6840  HE2 PHE A 452      18.372  30.673   7.432  1.00  0.99           H  
ATOM   6841  HZ  PHE A 452      18.848  29.000   5.677  1.00  0.99           H  
ATOM   6842  N   GLY A 453      21.360  29.071  13.677  1.00  0.98           N  
ATOM   6843  CA  GLY A 453      21.427  28.910  15.128  1.00  0.98           C  
ATOM   6844  C   GLY A 453      21.071  30.244  15.734  1.00  0.98           C  
ATOM   6845  O   GLY A 453      20.430  31.066  15.076  1.00  0.98           O  
ATOM   6846  H   GLY A 453      22.161  29.397  13.162  1.00  0.98           H  
ATOM   6847 1HA  GLY A 453      20.730  28.140  15.462  1.00  0.98           H  
ATOM   6848 2HA  GLY A 453      22.417  28.616  15.444  1.00  0.98           H  
ATOM   6849  N   GLY A 454      21.507  30.513  16.954  1.00  0.98           N  
ATOM   6850  CA  GLY A 454      21.114  31.791  17.523  1.00  0.98           C  
ATOM   6851  C   GLY A 454      21.856  32.187  18.775  1.00  0.98           C  
ATOM   6852  O   GLY A 454      22.956  31.709  19.048  1.00  0.98           O  
ATOM   6853  H   GLY A 454      22.046  29.830  17.496  1.00  0.98           H  
ATOM   6854 1HA  GLY A 454      21.282  32.558  16.780  1.00  0.98           H  
ATOM   6855 2HA  GLY A 454      20.046  31.779  17.727  1.00  0.98           H  
ATOM   6856  N   GLU A 455      21.278  33.140  19.488  1.00  0.99           N  
ATOM   6857  CA  GLU A 455      21.905  33.699  20.669  1.00  0.99           C  
ATOM   6858  C   GLU A 455      21.214  33.187  21.935  1.00  0.99           C  
ATOM   6859  O   GLU A 455      20.262  32.406  21.851  1.00  0.99           O  
ATOM   6860  CB  GLU A 455      21.903  35.222  20.555  1.00  0.99           C  
ATOM   6861  CG  GLU A 455      22.554  35.708  19.223  1.00  0.99           C  
ATOM   6862  CD  GLU A 455      24.048  35.372  19.076  1.00  0.99           C  
ATOM   6863  OE1 GLU A 455      24.741  35.338  20.065  1.00  0.99           O  
ATOM   6864  OE2 GLU A 455      24.472  35.118  17.950  1.00  0.99           O  
ATOM   6865  H   GLU A 455      20.352  33.480  19.209  1.00  0.99           H  
ATOM   6866  HA  GLU A 455      22.943  33.368  20.701  1.00  0.99           H  
ATOM   6867 1HB  GLU A 455      20.876  35.590  20.591  1.00  0.99           H  
ATOM   6868 2HB  GLU A 455      22.445  35.663  21.389  1.00  0.99           H  
ATOM   6869 1HG  GLU A 455      22.011  35.262  18.389  1.00  0.99           H  
ATOM   6870 2HG  GLU A 455      22.421  36.789  19.156  1.00  0.99           H  
ATOM   6871  N   LYS A 456      21.770  33.522  23.101  1.00  1.00           N  
ATOM   6872  CA  LYS A 456      21.186  33.155  24.401  1.00  1.00           C  
ATOM   6873  C   LYS A 456      20.900  31.657  24.598  1.00  1.00           C  
ATOM   6874  O   LYS A 456      19.880  31.288  25.159  1.00  1.00           O  
ATOM   6875  CB  LYS A 456      19.883  33.934  24.624  1.00  1.00           C  
ATOM   6876  CG  LYS A 456      20.019  35.457  24.663  1.00  1.00           C  
ATOM   6877  CD  LYS A 456      18.659  36.099  24.945  1.00  1.00           C  
ATOM   6878  CE  LYS A 456      18.305  36.054  26.430  1.00  1.00           C  
ATOM   6879  NZ  LYS A 456      16.944  36.579  26.686  1.00  1.00           N  
ATOM   6880  H   LYS A 456      22.591  34.114  23.088  1.00  1.00           H  
ATOM   6881  HA  LYS A 456      21.893  33.449  25.177  1.00  1.00           H  
ATOM   6882 1HB  LYS A 456      19.189  33.706  23.821  1.00  1.00           H  
ATOM   6883 2HB  LYS A 456      19.413  33.604  25.553  1.00  1.00           H  
ATOM   6884 1HG  LYS A 456      20.725  35.746  25.438  1.00  1.00           H  
ATOM   6885 2HG  LYS A 456      20.384  35.817  23.700  1.00  1.00           H  
ATOM   6886 1HD  LYS A 456      18.675  37.137  24.622  1.00  1.00           H  
ATOM   6887 2HD  LYS A 456      17.876  35.576  24.387  1.00  1.00           H  
ATOM   6888 1HE  LYS A 456      18.360  35.029  26.780  1.00  1.00           H  
ATOM   6889 2HE  LYS A 456      19.022  36.657  26.984  1.00  1.00           H  
ATOM   6890 1HZ  LYS A 456      16.734  36.532  27.668  1.00  1.00           H  
ATOM   6891 2HZ  LYS A 456      16.829  37.549  26.372  1.00  1.00           H  
ATOM   6892 3HZ  LYS A 456      16.283  35.984  26.155  1.00  1.00           H  
ATOM   6893  N   ASN A 457      21.830  30.796  24.204  1.00  1.02           N  
ATOM   6894  CA  ASN A 457      21.680  29.336  24.330  1.00  1.02           C  
ATOM   6895  C   ASN A 457      20.544  28.721  23.487  1.00  1.02           C  
ATOM   6896  O   ASN A 457      20.071  27.622  23.779  1.00  1.02           O  
ATOM   6897  CB  ASN A 457      21.459  28.937  25.786  1.00  1.02           C  
ATOM   6898  CG  ASN A 457      22.584  29.381  26.685  1.00  1.02           C  
ATOM   6899  OD1 ASN A 457      23.761  29.329  26.306  1.00  1.02           O  
ATOM   6900  ND2 ASN A 457      22.242  29.827  27.870  1.00  1.02           N  
ATOM   6901  H   ASN A 457      22.661  31.164  23.766  1.00  1.02           H  
ATOM   6902  HA  ASN A 457      22.610  28.878  23.990  1.00  1.02           H  
ATOM   6903 1HB  ASN A 457      20.513  29.292  26.177  1.00  1.02           H  
ATOM   6904 2HB  ASN A 457      21.415  27.850  25.832  1.00  1.02           H  
ATOM   6905 1HD2 ASN A 457      22.946  30.139  28.510  1.00  1.02           H  
ATOM   6906 2HD2 ASN A 457      21.277  29.858  28.135  1.00  1.02           H  
ATOM   6907  N   SER A 458      20.212  29.353  22.360  1.00  1.03           N  
ATOM   6908  CA  SER A 458      19.248  28.821  21.393  1.00  1.03           C  
ATOM   6909  C   SER A 458      19.882  27.853  20.391  1.00  1.03           C  
ATOM   6910  O   SER A 458      19.233  27.405  19.448  1.00  1.03           O  
ATOM   6911  CB  SER A 458      18.581  29.942  20.662  1.00  1.03           C  
ATOM   6912  OG  SER A 458      19.490  30.654  19.929  1.00  1.03           O  
ATOM   6913  H   SER A 458      20.576  30.292  22.189  1.00  1.03           H  
ATOM   6914  HA  SER A 458      18.488  28.268  21.937  1.00  1.03           H  
ATOM   6915 1HB  SER A 458      17.805  29.552  20.027  1.00  1.03           H  
ATOM   6916 2HB  SER A 458      18.125  30.600  21.369  1.00  1.03           H  
ATOM   6917  HG  SER A 458      19.979  31.193  20.595  1.00  1.03           H  
ATOM   6918  N   GLY A 459      21.156  27.579  20.581  1.00  1.03           N  
ATOM   6919  CA  GLY A 459      21.947  26.708  19.739  1.00  1.03           C  
ATOM   6920  C   GLY A 459      23.176  27.461  19.270  1.00  1.03           C  
ATOM   6921  O   GLY A 459      23.083  28.520  18.649  1.00  1.03           O  
ATOM   6922  H   GLY A 459      21.602  28.003  21.377  1.00  1.03           H  
ATOM   6923 1HA  GLY A 459      22.236  25.828  20.305  1.00  1.03           H  
ATOM   6924 2HA  GLY A 459      21.358  26.381  18.887  1.00  1.03           H  
ATOM   6925  N   LEU A 460      24.340  26.877  19.532  1.00  1.01           N  
ATOM   6926  CA  LEU A 460      25.614  27.499  19.208  1.00  1.01           C  
ATOM   6927  C   LEU A 460      26.147  27.177  17.820  1.00  1.01           C  
ATOM   6928  O   LEU A 460      27.222  27.655  17.445  1.00  1.01           O  
ATOM   6929  CB  LEU A 460      26.642  27.046  20.243  1.00  1.01           C  
ATOM   6930  CG  LEU A 460      26.305  27.438  21.689  1.00  1.01           C  
ATOM   6931  CD1 LEU A 460      27.349  26.856  22.624  1.00  1.01           C  
ATOM   6932  CD2 LEU A 460      26.236  28.952  21.798  1.00  1.01           C  
ATOM   6933  H   LEU A 460      24.342  25.992  20.013  1.00  1.01           H  
ATOM   6934  HA  LEU A 460      25.487  28.580  19.277  1.00  1.01           H  
ATOM   6935 1HB  LEU A 460      26.729  25.961  20.197  1.00  1.01           H  
ATOM   6936 2HB  LEU A 460      27.609  27.483  19.992  1.00  1.01           H  
ATOM   6937  HG  LEU A 460      25.339  27.015  21.965  1.00  1.01           H  
ATOM   6938 1HD1 LEU A 460      27.104  27.122  23.654  1.00  1.01           H  
ATOM   6939 2HD1 LEU A 460      27.363  25.770  22.523  1.00  1.01           H  
ATOM   6940 3HD1 LEU A 460      28.329  27.258  22.369  1.00  1.01           H  
ATOM   6941 1HD2 LEU A 460      25.988  29.234  22.822  1.00  1.01           H  
ATOM   6942 2HD2 LEU A 460      27.201  29.381  21.526  1.00  1.01           H  
ATOM   6943 3HD2 LEU A 460      25.466  29.332  21.120  1.00  1.01           H  
ATOM   6944  N   GLY A 461      25.437  26.331  17.082  1.00  0.99           N  
ATOM   6945  CA  GLY A 461      25.885  25.947  15.758  1.00  0.99           C  
ATOM   6946  C   GLY A 461      25.305  26.893  14.740  1.00  0.99           C  
ATOM   6947  O   GLY A 461      24.524  27.773  15.083  1.00  0.99           O  
ATOM   6948  H   GLY A 461      24.542  25.977  17.407  1.00  0.99           H  
ATOM   6949 1HA  GLY A 461      26.973  25.956  15.713  1.00  0.99           H  
ATOM   6950 2HA  GLY A 461      25.548  24.940  15.535  1.00  0.99           H  
ATOM   6951  N   ARG A 462      25.666  26.708  13.488  1.00  0.97           N  
ATOM   6952  CA  ARG A 462      25.145  27.552  12.424  1.00  0.97           C  
ATOM   6953  C   ARG A 462      24.525  26.717  11.284  1.00  0.97           C  
ATOM   6954  O   ARG A 462      23.450  27.055  10.779  1.00  0.97           O  
ATOM   6955  CB  ARG A 462      26.261  28.474  11.939  1.00  0.97           C  
ATOM   6956  CG  ARG A 462      26.869  29.432  13.080  1.00  0.97           C  
ATOM   6957  CD  ARG A 462      25.876  30.476  13.640  1.00  0.97           C  
ATOM   6958  NE  ARG A 462      26.451  31.278  14.756  1.00  0.97           N  
ATOM   6959  CZ  ARG A 462      25.786  32.256  15.456  1.00  0.97           C  
ATOM   6960  NH1 ARG A 462      24.553  32.579  15.155  1.00  0.97           N  
ATOM   6961  NH2 ARG A 462      26.377  32.903  16.458  1.00  0.97           N  
ATOM   6962  H   ARG A 462      26.345  25.977  13.305  1.00  0.97           H  
ATOM   6963  HA  ARG A 462      24.361  28.181  12.839  1.00  0.97           H  
ATOM   6964 1HB  ARG A 462      27.085  27.868  11.546  1.00  0.97           H  
ATOM   6965 2HB  ARG A 462      25.900  29.096  11.125  1.00  0.97           H  
ATOM   6966 1HG  ARG A 462      27.224  28.822  13.910  1.00  0.97           H  
ATOM   6967 2HG  ARG A 462      27.712  29.973  12.671  1.00  0.97           H  
ATOM   6968 1HD  ARG A 462      25.600  31.159  12.865  1.00  0.97           H  
ATOM   6969 2HD  ARG A 462      24.984  29.980  14.007  1.00  0.97           H  
ATOM   6970  HE  ARG A 462      27.402  31.072  15.035  1.00  0.97           H  
ATOM   6971 1HH1 ARG A 462      24.074  32.115  14.403  1.00  0.97           H  
ATOM   6972 2HH1 ARG A 462      24.086  33.308  15.692  1.00  0.97           H  
ATOM   6973 1HH2 ARG A 462      27.323  32.677  16.721  1.00  0.97           H  
ATOM   6974 2HH2 ARG A 462      25.853  33.639  16.980  1.00  0.97           H  
ATOM   6975  N   PHE A 463      25.211  25.641  10.862  1.00  0.96           N  
ATOM   6976  CA  PHE A 463      24.790  24.690   9.804  1.00  0.96           C  
ATOM   6977  C   PHE A 463      24.654  25.198   8.375  1.00  0.96           C  
ATOM   6978  O   PHE A 463      24.561  24.405   7.442  1.00  0.96           O  
ATOM   6979  CB  PHE A 463      23.455  24.041  10.149  1.00  0.96           C  
ATOM   6980  CG  PHE A 463      23.512  23.341  11.407  1.00  0.96           C  
ATOM   6981  CD1 PHE A 463      22.616  23.561  12.444  1.00  0.96           C  
ATOM   6982  CD2 PHE A 463      24.525  22.464  11.586  1.00  0.96           C  
ATOM   6983  CE1 PHE A 463      22.758  22.850  13.617  1.00  0.96           C  
ATOM   6984  CE2 PHE A 463      24.659  21.799  12.726  1.00  0.96           C  
ATOM   6985  CZ  PHE A 463      23.769  21.975  13.748  1.00  0.96           C  
ATOM   6986  H   PHE A 463      26.116  25.437  11.296  1.00  0.96           H  
ATOM   6987  HA  PHE A 463      25.541  23.900   9.785  1.00  0.96           H  
ATOM   6988 1HB  PHE A 463      22.660  24.785  10.190  1.00  0.96           H  
ATOM   6989 2HB  PHE A 463      23.190  23.325   9.366  1.00  0.96           H  
ATOM   6990  HD1 PHE A 463      21.795  24.278  12.323  1.00  0.96           H  
ATOM   6991  HD2 PHE A 463      25.241  22.312  10.781  1.00  0.96           H  
ATOM   6992  HE1 PHE A 463      22.070  22.978  14.433  1.00  0.96           H  
ATOM   6993  HE2 PHE A 463      25.476  21.124  12.828  1.00  0.96           H  
ATOM   6994  HZ  PHE A 463      23.872  21.421  14.655  1.00  0.96           H  
ATOM   6995  N   ASN A 464      24.710  26.498   8.188  1.00  0.95           N  
ATOM   6996  CA  ASN A 464      24.565  27.094   6.878  1.00  0.95           C  
ATOM   6997  C   ASN A 464      25.489  28.294   6.698  1.00  0.95           C  
ATOM   6998  O   ASN A 464      25.883  28.953   7.667  1.00  0.95           O  
ATOM   6999  CB  ASN A 464      23.109  27.418   6.657  1.00  0.95           C  
ATOM   7000  CG  ASN A 464      22.269  26.191   6.412  1.00  0.95           C  
ATOM   7001  OD1 ASN A 464      21.833  25.537   7.359  1.00  0.95           O  
ATOM   7002  ND2 ASN A 464      21.995  25.891   5.171  1.00  0.95           N  
ATOM   7003  H   ASN A 464      24.808  27.095   8.994  1.00  0.95           H  
ATOM   7004  HA  ASN A 464      24.861  26.357   6.131  1.00  0.95           H  
ATOM   7005 1HB  ASN A 464      22.733  27.882   7.566  1.00  0.95           H  
ATOM   7006 2HB  ASN A 464      22.995  28.130   5.849  1.00  0.95           H  
ATOM   7007 1HD2 ASN A 464      21.417  25.108   4.960  1.00  0.95           H  
ATOM   7008 2HD2 ASN A 464      22.338  26.491   4.434  1.00  0.95           H  
ATOM   7009  N   GLY A 465      25.882  28.528   5.448  1.00  0.94           N  
ATOM   7010  CA  GLY A 465      26.761  29.633   5.091  1.00  0.94           C  
ATOM   7011  C   GLY A 465      28.224  29.258   5.328  1.00  0.94           C  
ATOM   7012  O   GLY A 465      28.537  28.124   5.709  1.00  0.94           O  
ATOM   7013  H   GLY A 465      25.523  27.934   4.713  1.00  0.94           H  
ATOM   7014 1HA  GLY A 465      26.607  29.896   4.043  1.00  0.94           H  
ATOM   7015 2HA  GLY A 465      26.498  30.511   5.681  1.00  0.94           H  
ATOM   7016  N   ASP A 466      29.127  30.221   5.159  1.00  0.93           N  
ATOM   7017  CA  ASP A 466      30.553  29.950   5.344  1.00  0.93           C  
ATOM   7018  C   ASP A 466      30.882  29.475   6.753  1.00  0.93           C  
ATOM   7019  O   ASP A 466      31.838  28.727   6.949  1.00  0.93           O  
ATOM   7020  CB  ASP A 466      31.391  31.164   4.983  1.00  0.93           C  
ATOM   7021  CG  ASP A 466      31.470  31.368   3.470  1.00  0.93           C  
ATOM   7022  OD1 ASP A 466      31.125  30.459   2.749  1.00  0.93           O  
ATOM   7023  OD2 ASP A 466      31.864  32.420   3.032  1.00  0.93           O  
ATOM   7024  H   ASP A 466      28.821  31.142   4.873  1.00  0.93           H  
ATOM   7025  HA  ASP A 466      30.830  29.150   4.658  1.00  0.93           H  
ATOM   7026 1HB  ASP A 466      30.966  32.057   5.444  1.00  0.93           H  
ATOM   7027 2HB  ASP A 466      32.401  31.040   5.377  1.00  0.93           H  
ATOM   7028  N   TRP A 467      30.097  29.895   7.739  1.00  0.91           N  
ATOM   7029  CA  TRP A 467      30.342  29.447   9.098  1.00  0.91           C  
ATOM   7030  C   TRP A 467      30.210  27.935   9.176  1.00  0.91           C  
ATOM   7031  O   TRP A 467      30.915  27.290   9.949  1.00  0.91           O  
ATOM   7032  CB  TRP A 467      29.406  30.114  10.090  1.00  0.91           C  
ATOM   7033  CG  TRP A 467      29.809  31.512  10.439  1.00  0.91           C  
ATOM   7034  CD1 TRP A 467      31.061  32.047  10.335  1.00  0.91           C  
ATOM   7035  CD2 TRP A 467      28.969  32.561  10.975  1.00  0.91           C  
ATOM   7036  NE1 TRP A 467      31.054  33.352  10.767  1.00  0.91           N  
ATOM   7037  CE2 TRP A 467      29.782  33.680  11.166  1.00  0.91           C  
ATOM   7038  CE3 TRP A 467      27.624  32.635  11.305  1.00  0.91           C  
ATOM   7039  CZ2 TRP A 467      29.284  34.866  11.681  1.00  0.91           C  
ATOM   7040  CZ3 TRP A 467      27.120  33.817  11.826  1.00  0.91           C  
ATOM   7041  CH2 TRP A 467      27.928  34.905  12.009  1.00  0.91           C  
ATOM   7042  H   TRP A 467      29.321  30.509   7.539  1.00  0.91           H  
ATOM   7043  HA  TRP A 467      31.366  29.713   9.370  1.00  0.91           H  
ATOM   7044 1HB  TRP A 467      28.392  30.131   9.681  1.00  0.91           H  
ATOM   7045 2HB  TRP A 467      29.382  29.523  11.003  1.00  0.91           H  
ATOM   7046  HD1 TRP A 467      31.944  31.514   9.968  1.00  0.91           H  
ATOM   7047  HE1 TRP A 467      31.859  33.962  10.792  1.00  0.91           H  
ATOM   7048  HE3 TRP A 467      26.989  31.779  11.157  1.00  0.91           H  
ATOM   7049  HZ2 TRP A 467      29.914  35.742  11.833  1.00  0.91           H  
ATOM   7050  HZ3 TRP A 467      26.064  33.861  12.088  1.00  0.91           H  
ATOM   7051  HH2 TRP A 467      27.500  35.819  12.419  1.00  0.91           H  
ATOM   7052  N   ALA A 468      29.267  27.356   8.425  1.00  0.89           N  
ATOM   7053  CA  ALA A 468      29.132  25.912   8.438  1.00  0.89           C  
ATOM   7054  C   ALA A 468      30.399  25.313   7.885  1.00  0.89           C  
ATOM   7055  O   ALA A 468      30.919  24.319   8.379  1.00  0.89           O  
ATOM   7056  CB  ALA A 468      27.951  25.470   7.637  1.00  0.89           C  
ATOM   7057  H   ALA A 468      28.709  27.900   7.772  1.00  0.89           H  
ATOM   7058  HA  ALA A 468      29.010  25.586   9.468  1.00  0.89           H  
ATOM   7059 1HB  ALA A 468      27.846  24.387   7.668  1.00  0.89           H  
ATOM   7060 2HB  ALA A 468      27.141  25.930   8.074  1.00  0.89           H  
ATOM   7061 3HB  ALA A 468      28.056  25.797   6.605  1.00  0.89           H  
ATOM   7062  N   ILE A 469      30.971  25.966   6.887  1.00  0.86           N  
ATOM   7063  CA  ILE A 469      32.182  25.377   6.371  1.00  0.86           C  
ATOM   7064  C   ILE A 469      33.197  25.315   7.500  1.00  0.86           C  
ATOM   7065  O   ILE A 469      33.861  24.293   7.679  1.00  0.86           O  
ATOM   7066  CB  ILE A 469      32.782  26.127   5.176  1.00  0.86           C  
ATOM   7067  CG1 ILE A 469      31.888  25.987   3.952  1.00  0.86           C  
ATOM   7068  CG2 ILE A 469      34.138  25.584   4.905  1.00  0.86           C  
ATOM   7069  CD1 ILE A 469      32.292  26.890   2.796  1.00  0.86           C  
ATOM   7070  H   ILE A 469      30.534  26.801   6.490  1.00  0.86           H  
ATOM   7071  HA  ILE A 469      31.969  24.377   6.065  1.00  0.86           H  
ATOM   7072  HB  ILE A 469      32.865  27.179   5.399  1.00  0.86           H  
ATOM   7073 1HG1 ILE A 469      31.896  24.970   3.621  1.00  0.86           H  
ATOM   7074 2HG1 ILE A 469      30.866  26.252   4.243  1.00  0.86           H  
ATOM   7075 1HG2 ILE A 469      34.584  26.109   4.064  1.00  0.86           H  
ATOM   7076 2HG2 ILE A 469      34.735  25.728   5.798  1.00  0.86           H  
ATOM   7077 3HG2 ILE A 469      34.070  24.537   4.682  1.00  0.86           H  
ATOM   7078 1HD1 ILE A 469      31.610  26.758   1.970  1.00  0.86           H  
ATOM   7079 2HD1 ILE A 469      32.263  27.934   3.114  1.00  0.86           H  
ATOM   7080 3HD1 ILE A 469      33.302  26.636   2.475  1.00  0.86           H  
ATOM   7081  N   GLU A 470      33.297  26.374   8.295  1.00  0.83           N  
ATOM   7082  CA  GLU A 470      34.221  26.335   9.422  1.00  0.83           C  
ATOM   7083  C   GLU A 470      33.854  25.230  10.454  1.00  0.83           C  
ATOM   7084  O   GLU A 470      34.740  24.519  10.922  1.00  0.83           O  
ATOM   7085  CB  GLU A 470      34.289  27.713  10.104  1.00  0.83           C  
ATOM   7086  CG  GLU A 470      34.973  28.795   9.257  1.00  0.83           C  
ATOM   7087  CD  GLU A 470      35.017  30.168   9.917  1.00  0.83           C  
ATOM   7088  OE1 GLU A 470      34.436  30.338  10.964  1.00  0.83           O  
ATOM   7089  OE2 GLU A 470      35.645  31.045   9.362  1.00  0.83           O  
ATOM   7090  H   GLU A 470      32.730  27.201   8.092  1.00  0.83           H  
ATOM   7091  HA  GLU A 470      35.214  26.109   9.034  1.00  0.83           H  
ATOM   7092 1HB  GLU A 470      33.285  28.057  10.339  1.00  0.83           H  
ATOM   7093 2HB  GLU A 470      34.831  27.625  11.044  1.00  0.83           H  
ATOM   7094 1HG  GLU A 470      35.992  28.473   9.045  1.00  0.83           H  
ATOM   7095 2HG  GLU A 470      34.442  28.871   8.305  1.00  0.83           H  
ATOM   7096  N   GLU A 471      32.558  25.016  10.745  1.00  0.81           N  
ATOM   7097  CA  GLU A 471      32.145  23.991  11.736  1.00  0.81           C  
ATOM   7098  C   GLU A 471      32.538  22.568  11.360  1.00  0.81           C  
ATOM   7099  O   GLU A 471      32.899  21.760  12.215  1.00  0.81           O  
ATOM   7100  CB  GLU A 471      30.620  23.962  11.911  1.00  0.81           C  
ATOM   7101  CG  GLU A 471      30.001  25.123  12.634  1.00  0.81           C  
ATOM   7102  CD  GLU A 471      28.484  25.100  12.592  1.00  0.81           C  
ATOM   7103  OE1 GLU A 471      27.910  24.936  11.544  1.00  0.81           O  
ATOM   7104  OE2 GLU A 471      27.893  25.233  13.614  1.00  0.81           O  
ATOM   7105  H   GLU A 471      31.860  25.624  10.316  1.00  0.81           H  
ATOM   7106  HA  GLU A 471      32.615  24.234  12.688  1.00  0.81           H  
ATOM   7107 1HB  GLU A 471      30.155  23.914  10.933  1.00  0.81           H  
ATOM   7108 2HB  GLU A 471      30.340  23.052  12.444  1.00  0.81           H  
ATOM   7109 1HG  GLU A 471      30.326  25.108  13.673  1.00  0.81           H  
ATOM   7110 2HG  GLU A 471      30.357  26.047  12.181  1.00  0.81           H  
ATOM   7111  N   PHE A 472      32.461  22.275  10.076  1.00  0.80           N  
ATOM   7112  CA  PHE A 472      32.705  20.943   9.547  1.00  0.80           C  
ATOM   7113  C   PHE A 472      34.140  20.718   9.030  1.00  0.80           C  
ATOM   7114  O   PHE A 472      34.411  19.667   8.427  1.00  0.80           O  
ATOM   7115  CB  PHE A 472      31.686  20.718   8.426  1.00  0.80           C  
ATOM   7116  CG  PHE A 472      30.175  20.559   8.846  1.00  0.80           C  
ATOM   7117  CD1 PHE A 472      29.366  21.657   9.059  1.00  0.80           C  
ATOM   7118  CD2 PHE A 472      29.567  19.339   8.933  1.00  0.80           C  
ATOM   7119  CE1 PHE A 472      28.037  21.561   9.377  1.00  0.80           C  
ATOM   7120  CE2 PHE A 472      28.205  19.238   9.245  1.00  0.80           C  
ATOM   7121  CZ  PHE A 472      27.456  20.349   9.470  1.00  0.80           C  
ATOM   7122  H   PHE A 472      32.156  23.015   9.438  1.00  0.80           H  
ATOM   7123  HA  PHE A 472      32.525  20.223  10.340  1.00  0.80           H  
ATOM   7124 1HB  PHE A 472      31.737  21.591   7.783  1.00  0.80           H  
ATOM   7125 2HB  PHE A 472      31.966  19.869   7.831  1.00  0.80           H  
ATOM   7126  HD1 PHE A 472      29.781  22.599   8.989  1.00  0.80           H  
ATOM   7127  HD2 PHE A 472      30.149  18.458   8.743  1.00  0.80           H  
ATOM   7128  HE1 PHE A 472      27.455  22.466   9.544  1.00  0.80           H  
ATOM   7129  HE2 PHE A 472      27.720  18.272   9.303  1.00  0.80           H  
ATOM   7130  HZ  PHE A 472      26.400  20.257   9.710  1.00  0.80           H  
ATOM   7131  N   THR A 473      35.041  21.691   9.260  1.00  0.81           N  
ATOM   7132  CA  THR A 473      36.438  21.635   8.806  1.00  0.81           C  
ATOM   7133  C   THR A 473      37.470  21.940   9.899  1.00  0.81           C  
ATOM   7134  O   THR A 473      37.139  22.211  11.056  1.00  0.81           O  
ATOM   7135  CB  THR A 473      36.692  22.568   7.585  1.00  0.81           C  
ATOM   7136  OG1 THR A 473      36.450  23.926   7.946  1.00  0.81           O  
ATOM   7137  CG2 THR A 473      35.859  22.171   6.398  1.00  0.81           C  
ATOM   7138  H   THR A 473      34.758  22.527   9.780  1.00  0.81           H  
ATOM   7139  HA  THR A 473      36.634  20.626   8.463  1.00  0.81           H  
ATOM   7140  HB  THR A 473      37.724  22.495   7.299  1.00  0.81           H  
ATOM   7141  HG1 THR A 473      35.490  24.059   8.030  1.00  0.81           H  
ATOM   7142 1HG2 THR A 473      36.070  22.826   5.557  1.00  0.81           H  
ATOM   7143 2HG2 THR A 473      36.094  21.142   6.129  1.00  0.81           H  
ATOM   7144 3HG2 THR A 473      34.830  22.248   6.663  1.00  0.81           H  
ATOM   7145  N   THR A 474      38.738  21.899   9.493  1.00  0.83           N  
ATOM   7146  CA  THR A 474      39.879  22.233  10.332  1.00  0.83           C  
ATOM   7147  C   THR A 474      40.888  23.028   9.496  1.00  0.83           C  
ATOM   7148  O   THR A 474      40.967  22.870   8.280  1.00  0.83           O  
ATOM   7149  CB  THR A 474      40.543  20.964  10.901  1.00  0.83           C  
ATOM   7150  OG1 THR A 474      41.586  21.337  11.817  1.00  0.83           O  
ATOM   7151  CG2 THR A 474      41.140  20.132   9.768  1.00  0.83           C  
ATOM   7152  H   THR A 474      38.900  21.590   8.540  1.00  0.83           H  
ATOM   7153  HA  THR A 474      39.544  22.863  11.157  1.00  0.83           H  
ATOM   7154  HB  THR A 474      39.795  20.372  11.433  1.00  0.83           H  
ATOM   7155  HG1 THR A 474      41.931  20.546  12.243  1.00  0.83           H  
ATOM   7156 1HG2 THR A 474      41.607  19.238  10.176  1.00  0.83           H  
ATOM   7157 2HG2 THR A 474      40.352  19.841   9.078  1.00  0.83           H  
ATOM   7158 3HG2 THR A 474      41.889  20.722   9.235  1.00  0.83           H  
ATOM   7159  N   ASP A 475      41.655  23.904  10.143  1.00  0.87           N  
ATOM   7160  CA  ASP A 475      42.611  24.748   9.414  1.00  0.87           C  
ATOM   7161  C   ASP A 475      43.871  24.063   8.870  1.00  0.87           C  
ATOM   7162  O   ASP A 475      44.398  24.479   7.836  1.00  0.87           O  
ATOM   7163  CB  ASP A 475      43.088  25.891  10.281  1.00  0.87           C  
ATOM   7164  CG  ASP A 475      42.094  26.961  10.601  1.00  0.87           C  
ATOM   7165  OD1 ASP A 475      41.029  26.996  10.028  1.00  0.87           O  
ATOM   7166  OD2 ASP A 475      42.461  27.803  11.398  1.00  0.87           O  
ATOM   7167  H   ASP A 475      41.563  23.983  11.147  1.00  0.87           H  
ATOM   7168  HA  ASP A 475      42.082  25.172   8.560  1.00  0.87           H  
ATOM   7169 1HB  ASP A 475      43.457  25.487  11.220  1.00  0.87           H  
ATOM   7170 2HB  ASP A 475      43.914  26.352   9.784  1.00  0.87           H  
ATOM   7171  N   HIS A 476      44.402  23.084   9.600  1.00  0.91           N  
ATOM   7172  CA  HIS A 476      45.626  22.402   9.171  1.00  0.91           C  
ATOM   7173  C   HIS A 476      46.805  23.341   8.857  1.00  0.91           C  
ATOM   7174  O   HIS A 476      47.213  23.458   7.699  1.00  0.91           O  
ATOM   7175  CB  HIS A 476      45.348  21.525   7.959  1.00  0.91           C  
ATOM   7176  CG  HIS A 476      46.304  20.403   7.771  1.00  0.91           C  
ATOM   7177  ND1 HIS A 476      46.344  19.305   8.609  1.00  0.91           N  
ATOM   7178  CD2 HIS A 476      47.247  20.197   6.834  1.00  0.91           C  
ATOM   7179  CE1 HIS A 476      47.283  18.474   8.191  1.00  0.91           C  
ATOM   7180  NE2 HIS A 476      47.845  18.990   7.116  1.00  0.91           N  
ATOM   7181  H   HIS A 476      43.927  22.785  10.440  1.00  0.91           H  
ATOM   7182  HA  HIS A 476      45.954  21.745   9.974  1.00  0.91           H  
ATOM   7183 1HB  HIS A 476      44.336  21.118   8.017  1.00  0.91           H  
ATOM   7184 2HB  HIS A 476      45.394  22.137   7.066  1.00  0.91           H  
ATOM   7185  HD2 HIS A 476      47.484  20.867   6.008  1.00  0.91           H  
ATOM   7186  HE1 HIS A 476      47.546  17.524   8.655  1.00  0.91           H  
ATOM   7187  HE2 HIS A 476      48.593  18.570   6.583  1.00  0.91           H  
ATOM   7188  N   TRP A 477      47.322  24.048   9.866  1.00  0.96           N  
ATOM   7189  CA  TRP A 477      48.455  24.948   9.622  1.00  0.96           C  
ATOM   7190  C   TRP A 477      49.746  24.139   9.420  1.00  0.96           C  
ATOM   7191  O   TRP A 477      50.022  23.204  10.178  1.00  0.96           O  
ATOM   7192  CB  TRP A 477      48.652  25.900  10.814  1.00  0.96           C  
ATOM   7193  CG  TRP A 477      47.576  26.938  10.969  1.00  0.96           C  
ATOM   7194  CD1 TRP A 477      46.277  26.706  11.259  1.00  0.96           C  
ATOM   7195  CD2 TRP A 477      47.716  28.379  10.884  1.00  0.96           C  
ATOM   7196  NE1 TRP A 477      45.579  27.896  11.333  1.00  0.96           N  
ATOM   7197  CE2 TRP A 477      46.446  28.927  11.106  1.00  0.96           C  
ATOM   7198  CE3 TRP A 477      48.798  29.234  10.638  1.00  0.96           C  
ATOM   7199  CZ2 TRP A 477      46.223  30.293  11.079  1.00  0.96           C  
ATOM   7200  CZ3 TRP A 477      48.571  30.602  10.624  1.00  0.96           C  
ATOM   7201  CH2 TRP A 477      47.320  31.118  10.833  1.00  0.96           C  
ATOM   7202  H   TRP A 477      46.949  23.941  10.797  1.00  0.96           H  
ATOM   7203  HA  TRP A 477      48.261  25.528   8.723  1.00  0.96           H  
ATOM   7204 1HB  TRP A 477      48.702  25.320  11.734  1.00  0.96           H  
ATOM   7205 2HB  TRP A 477      49.606  26.415  10.701  1.00  0.96           H  
ATOM   7206  HD1 TRP A 477      45.843  25.721  11.401  1.00  0.96           H  
ATOM   7207  HE1 TRP A 477      44.549  27.979  11.527  1.00  0.96           H  
ATOM   7208  HE3 TRP A 477      49.796  28.831  10.464  1.00  0.96           H  
ATOM   7209  HZ2 TRP A 477      45.234  30.720  11.250  1.00  0.96           H  
ATOM   7210  HZ3 TRP A 477      49.417  31.262  10.441  1.00  0.96           H  
ATOM   7211  HH2 TRP A 477      47.184  32.199  10.811  1.00  0.96           H  
ATOM   7212  N   ILE A 478      50.524  24.522   8.406  1.00  1.01           N  
ATOM   7213  CA  ILE A 478      51.814  23.912   8.068  1.00  1.01           C  
ATOM   7214  C   ILE A 478      52.937  24.936   7.940  1.00  1.01           C  
ATOM   7215  O   ILE A 478      52.776  25.962   7.278  1.00  1.01           O  
ATOM   7216  CB  ILE A 478      51.747  23.111   6.741  1.00  1.01           C  
ATOM   7217  CG1 ILE A 478      50.752  21.948   6.853  1.00  1.01           C  
ATOM   7218  CG2 ILE A 478      53.131  22.615   6.323  1.00  1.01           C  
ATOM   7219  CD1 ILE A 478      50.548  21.228   5.546  1.00  1.01           C  
ATOM   7220  H   ILE A 478      50.193  25.293   7.833  1.00  1.01           H  
ATOM   7221  HA  ILE A 478      52.082  23.222   8.866  1.00  1.01           H  
ATOM   7222  HB  ILE A 478      51.363  23.771   5.959  1.00  1.01           H  
ATOM   7223 1HG1 ILE A 478      51.115  21.239   7.597  1.00  1.01           H  
ATOM   7224 2HG1 ILE A 478      49.782  22.328   7.179  1.00  1.01           H  
ATOM   7225 1HG2 ILE A 478      53.055  22.081   5.378  1.00  1.01           H  
ATOM   7226 2HG2 ILE A 478      53.805  23.456   6.196  1.00  1.01           H  
ATOM   7227 3HG2 ILE A 478      53.528  21.946   7.086  1.00  1.01           H  
ATOM   7228 1HD1 ILE A 478      49.848  20.421   5.677  1.00  1.01           H  
ATOM   7229 2HD1 ILE A 478      50.171  21.913   4.809  1.00  1.01           H  
ATOM   7230 3HD1 ILE A 478      51.500  20.822   5.207  1.00  1.01           H  
ATOM   7231  N   SER A 479      54.083  24.676   8.562  1.00  1.07           N  
ATOM   7232  CA  SER A 479      55.199  25.602   8.383  1.00  1.07           C  
ATOM   7233  C   SER A 479      56.303  24.947   7.568  1.00  1.07           C  
ATOM   7234  O   SER A 479      56.634  23.777   7.772  1.00  1.07           O  
ATOM   7235  CB  SER A 479      55.714  26.084   9.718  1.00  1.07           C  
ATOM   7236  OG  SER A 479      54.735  26.854  10.386  1.00  1.07           O  
ATOM   7237  H   SER A 479      54.188  23.840   9.121  1.00  1.07           H  
ATOM   7238  HA  SER A 479      54.861  26.469   7.824  1.00  1.07           H  
ATOM   7239 1HB  SER A 479      55.990  25.227  10.329  1.00  1.07           H  
ATOM   7240 2HB  SER A 479      56.612  26.683   9.563  1.00  1.07           H  
ATOM   7241  HG  SER A 479      54.705  27.700   9.937  1.00  1.07           H  
ATOM   7242  N   VAL A 480      56.876  25.726   6.654  1.00  1.15           N  
ATOM   7243  CA  VAL A 480      57.944  25.275   5.779  1.00  1.15           C  
ATOM   7244  C   VAL A 480      59.207  26.115   5.905  1.00  1.15           C  
ATOM   7245  O   VAL A 480      59.169  27.347   5.846  1.00  1.15           O  
ATOM   7246  CB  VAL A 480      57.469  25.330   4.314  1.00  1.15           C  
ATOM   7247  CG1 VAL A 480      58.600  24.894   3.375  1.00  1.15           C  
ATOM   7248  CG2 VAL A 480      56.232  24.446   4.150  1.00  1.15           C  
ATOM   7249  H   VAL A 480      56.524  26.673   6.531  1.00  1.15           H  
ATOM   7250  HA  VAL A 480      58.185  24.243   6.034  1.00  1.15           H  
ATOM   7251  HB  VAL A 480      57.211  26.363   4.058  1.00  1.15           H  
ATOM   7252 1HG1 VAL A 480      58.258  24.949   2.345  1.00  1.15           H  
ATOM   7253 2HG1 VAL A 480      59.461  25.553   3.499  1.00  1.15           H  
ATOM   7254 3HG1 VAL A 480      58.892  23.872   3.605  1.00  1.15           H  
ATOM   7255 1HG2 VAL A 480      55.886  24.494   3.121  1.00  1.15           H  
ATOM   7256 2HG2 VAL A 480      56.484  23.417   4.405  1.00  1.15           H  
ATOM   7257 3HG2 VAL A 480      55.439  24.799   4.809  1.00  1.15           H  
ATOM   7258  N   GLN A 481      60.338  25.450   6.093  1.00  1.27           N  
ATOM   7259  CA  GLN A 481      61.602  26.166   6.172  1.00  1.27           C  
ATOM   7260  C   GLN A 481      62.270  26.202   4.803  1.00  1.27           C  
ATOM   7261  O   GLN A 481      62.409  25.169   4.147  1.00  1.27           O  
ATOM   7262  CB  GLN A 481      62.528  25.539   7.216  1.00  1.27           C  
ATOM   7263  CG  GLN A 481      63.840  26.263   7.368  1.00  1.27           C  
ATOM   7264  CD  GLN A 481      64.727  25.707   8.470  1.00  1.27           C  
ATOM   7265  OE1 GLN A 481      64.549  26.006   9.660  1.00  1.27           O  
ATOM   7266  NE2 GLN A 481      65.690  24.873   8.084  1.00  1.27           N  
ATOM   7267  H   GLN A 481      60.321  24.441   6.157  1.00  1.27           H  
ATOM   7268  HA  GLN A 481      61.409  27.195   6.463  1.00  1.27           H  
ATOM   7269 1HB  GLN A 481      62.035  25.528   8.185  1.00  1.27           H  
ATOM   7270 2HB  GLN A 481      62.744  24.509   6.940  1.00  1.27           H  
ATOM   7271 1HG  GLN A 481      64.386  26.195   6.428  1.00  1.27           H  
ATOM   7272 2HG  GLN A 481      63.625  27.309   7.594  1.00  1.27           H  
ATOM   7273 1HE2 GLN A 481      66.301  24.461   8.761  1.00  1.27           H  
ATOM   7274 2HE2 GLN A 481      65.797  24.650   7.115  1.00  1.27           H  
ATOM   7275  N   HIS A 482      62.673  27.397   4.384  1.00  1.44           N  
ATOM   7276  CA  HIS A 482      63.339  27.616   3.106  1.00  1.44           C  
ATOM   7277  C   HIS A 482      64.816  27.946   3.321  1.00  1.44           C  
ATOM   7278  O   HIS A 482      65.646  27.759   2.427  1.00  1.44           O  
ATOM   7279  CB  HIS A 482      62.647  28.754   2.362  1.00  1.44           C  
ATOM   7280  CG  HIS A 482      61.208  28.462   2.028  1.00  1.44           C  
ATOM   7281  ND1 HIS A 482      60.836  27.556   1.054  1.00  1.44           N  
ATOM   7282  CD2 HIS A 482      60.055  28.947   2.548  1.00  1.44           C  
ATOM   7283  CE1 HIS A 482      59.518  27.509   0.982  1.00  1.44           C  
ATOM   7284  NE2 HIS A 482      59.023  28.341   1.871  1.00  1.44           N  
ATOM   7285  H   HIS A 482      62.508  28.201   4.975  1.00  1.44           H  
ATOM   7286  HA  HIS A 482      63.278  26.715   2.498  1.00  1.44           H  
ATOM   7287 1HB  HIS A 482      62.682  29.657   2.973  1.00  1.44           H  
ATOM   7288 2HB  HIS A 482      63.181  28.961   1.436  1.00  1.44           H  
ATOM   7289  HD2 HIS A 482      59.960  29.683   3.349  1.00  1.44           H  
ATOM   7290  HE1 HIS A 482      58.935  26.888   0.302  1.00  1.44           H  
ATOM   7291  HE2 HIS A 482      58.037  28.511   2.036  1.00  1.44           H  
ATOM   7292  N   ALA A 483      65.148  28.377   4.536  1.00  1.69           N  
ATOM   7293  CA  ALA A 483      66.526  28.693   4.900  1.00  1.69           C  
ATOM   7294  C   ALA A 483      66.716  28.388   6.392  1.00  1.69           C  
ATOM   7295  O   ALA A 483      65.770  28.539   7.153  1.00  1.69           O  
ATOM   7296  CB  ALA A 483      66.840  30.151   4.604  1.00  1.69           C  
ATOM   7297  H   ALA A 483      64.396  28.557   5.199  1.00  1.69           H  
ATOM   7298  HA  ALA A 483      67.169  28.065   4.303  1.00  1.69           H  
ATOM   7299 1HB  ALA A 483      67.869  30.375   4.865  1.00  1.69           H  
ATOM   7300 2HB  ALA A 483      66.687  30.346   3.540  1.00  1.69           H  
ATOM   7301 3HB  ALA A 483      66.184  30.780   5.185  1.00  1.69           H  
ATOM   7302  N   PRO A 484      67.920  28.014   6.861  1.00  2.02           N  
ATOM   7303  CA  PRO A 484      68.207  27.701   8.253  1.00  2.02           C  
ATOM   7304  C   PRO A 484      67.816  28.799   9.228  1.00  2.02           C  
ATOM   7305  O   PRO A 484      68.068  29.982   8.990  1.00  2.02           O  
ATOM   7306  CB  PRO A 484      69.730  27.527   8.238  1.00  2.02           C  
ATOM   7307  CG  PRO A 484      70.047  27.075   6.836  1.00  2.02           C  
ATOM   7308  CD  PRO A 484      69.085  27.833   5.954  1.00  2.02           C  
ATOM   7309  HA  PRO A 484      67.713  26.758   8.524  1.00  2.02           H  
ATOM   7310 1HB  PRO A 484      70.214  28.478   8.504  1.00  2.02           H  
ATOM   7311 2HB  PRO A 484      70.030  26.794   9.002  1.00  2.02           H  
ATOM   7312 1HG  PRO A 484      71.102  27.289   6.600  1.00  2.02           H  
ATOM   7313 2HG  PRO A 484      69.924  25.983   6.759  1.00  2.02           H  
ATOM   7314 1HD  PRO A 484      69.508  28.797   5.639  1.00  2.02           H  
ATOM   7315 2HD  PRO A 484      68.864  27.171   5.113  1.00  2.02           H  
ATOM   7316  N   ARG A 485      67.257  28.378  10.357  1.00  2.47           N  
ATOM   7317  CA  ARG A 485      66.844  29.270  11.430  1.00  2.47           C  
ATOM   7318  C   ARG A 485      67.990  29.392  12.431  1.00  2.47           C  
ATOM   7319  O   ARG A 485      68.630  28.400  12.775  1.00  2.47           O  
ATOM   7320  CB  ARG A 485      65.569  28.759  12.098  1.00  2.47           C  
ATOM   7321  CG  ARG A 485      64.992  29.641  13.222  1.00  2.47           C  
ATOM   7322  CD  ARG A 485      63.670  29.135  13.690  1.00  2.47           C  
ATOM   7323  NE  ARG A 485      63.109  29.932  14.785  1.00  2.47           N  
ATOM   7324  CZ  ARG A 485      63.234  29.611  16.092  1.00  2.47           C  
ATOM   7325  NH1 ARG A 485      63.880  28.531  16.425  1.00  2.47           N  
ATOM   7326  NH2 ARG A 485      62.708  30.376  17.029  1.00  2.47           N  
ATOM   7327  H   ARG A 485      67.082  27.389  10.469  1.00  2.47           H  
ATOM   7328  HA  ARG A 485      66.638  30.255  11.011  1.00  2.47           H  
ATOM   7329 1HB  ARG A 485      64.791  28.633  11.342  1.00  2.47           H  
ATOM   7330 2HB  ARG A 485      65.760  27.775  12.531  1.00  2.47           H  
ATOM   7331 1HG  ARG A 485      65.655  29.633  14.068  1.00  2.47           H  
ATOM   7332 2HG  ARG A 485      64.866  30.662  12.860  1.00  2.47           H  
ATOM   7333 1HD  ARG A 485      62.969  29.151  12.869  1.00  2.47           H  
ATOM   7334 2HD  ARG A 485      63.794  28.111  14.047  1.00  2.47           H  
ATOM   7335  HE  ARG A 485      62.605  30.776  14.553  1.00  2.47           H  
ATOM   7336 1HH1 ARG A 485      64.305  27.945  15.704  1.00  2.47           H  
ATOM   7337 2HH1 ARG A 485      63.996  28.259  17.410  1.00  2.47           H  
ATOM   7338 1HH2 ARG A 485      62.206  31.215  16.779  1.00  2.47           H  
ATOM   7339 2HH2 ARG A 485      62.810  30.118  18.001  1.00  2.47           H  
ATOM   7340  N   GLN A 486      68.262  30.614  12.877  1.00  3.02           N  
ATOM   7341  CA  GLN A 486      69.354  30.914  13.812  1.00  3.02           C  
ATOM   7342  C   GLN A 486      69.191  30.317  15.211  1.00  3.02           C  
ATOM   7343  O   GLN A 486      70.164  30.180  15.953  1.00  3.02           O  
ATOM   7344  CB  GLN A 486      69.510  32.428  13.949  1.00  3.02           C  
ATOM   7345  CG  GLN A 486      70.033  33.127  12.711  1.00  3.02           C  
ATOM   7346  CD  GLN A 486      70.133  34.637  12.899  1.00  3.02           C  
ATOM   7347  OE1 GLN A 486      69.396  35.231  13.695  1.00  3.02           O  
ATOM   7348  NE2 GLN A 486      71.049  35.266  12.168  1.00  3.02           N  
ATOM   7349  H   GLN A 486      67.696  31.380  12.540  1.00  3.02           H  
ATOM   7350  HA  GLN A 486      70.272  30.507  13.388  1.00  3.02           H  
ATOM   7351 1HB  GLN A 486      68.545  32.866  14.181  1.00  3.02           H  
ATOM   7352 2HB  GLN A 486      70.178  32.651  14.782  1.00  3.02           H  
ATOM   7353 1HG  GLN A 486      71.027  32.742  12.484  1.00  3.02           H  
ATOM   7354 2HG  GLN A 486      69.357  32.926  11.878  1.00  3.02           H  
ATOM   7355 1HE2 GLN A 486      71.162  36.257  12.250  1.00  3.02           H  
ATOM   7356 2HE2 GLN A 486      71.627  34.748  11.536  1.00  3.02           H  
ATOM   7357  N   TYR A 487      67.961  29.999  15.580  1.00  3.67           N  
ATOM   7358  CA  TYR A 487      67.665  29.482  16.903  1.00  3.67           C  
ATOM   7359  C   TYR A 487      67.008  28.099  16.827  1.00  3.67           C  
ATOM   7360  O   TYR A 487      66.323  27.795  15.847  1.00  3.67           O  
ATOM   7361  CB  TYR A 487      66.760  30.479  17.629  1.00  3.67           C  
ATOM   7362  CG  TYR A 487      67.433  31.798  17.843  1.00  3.67           C  
ATOM   7363  CD1 TYR A 487      67.351  32.777  16.867  1.00  3.67           C  
ATOM   7364  CD2 TYR A 487      68.157  32.027  18.997  1.00  3.67           C  
ATOM   7365  CE1 TYR A 487      67.992  33.987  17.044  1.00  3.67           C  
ATOM   7366  CE2 TYR A 487      68.798  33.235  19.178  1.00  3.67           C  
ATOM   7367  CZ  TYR A 487      68.717  34.214  18.207  1.00  3.67           C  
ATOM   7368  OH  TYR A 487      69.359  35.418  18.390  1.00  3.67           O  
ATOM   7369  H   TYR A 487      67.220  30.130  14.917  1.00  3.67           H  
ATOM   7370  HA  TYR A 487      68.607  29.410  17.435  1.00  3.67           H  
ATOM   7371 1HB  TYR A 487      65.870  30.654  17.030  1.00  3.67           H  
ATOM   7372 2HB  TYR A 487      66.434  30.090  18.587  1.00  3.67           H  
ATOM   7373  HD1 TYR A 487      66.783  32.589  15.956  1.00  3.67           H  
ATOM   7374  HD2 TYR A 487      68.225  31.252  19.761  1.00  3.67           H  
ATOM   7375  HE1 TYR A 487      67.929  34.757  16.273  1.00  3.67           H  
ATOM   7376  HE2 TYR A 487      69.370  33.417  20.088  1.00  3.67           H  
ATOM   7377  HH  TYR A 487      69.216  35.975  17.620  1.00  3.67           H  
ATOM   7378  N   PRO A 488      67.200  27.241  17.846  1.00  4.37           N  
ATOM   7379  CA  PRO A 488      66.619  25.916  17.993  1.00  4.37           C  
ATOM   7380  C   PRO A 488      65.137  25.964  18.336  1.00  4.37           C  
ATOM   7381  O   PRO A 488      64.614  27.007  18.748  1.00  4.37           O  
ATOM   7382  CB  PRO A 488      67.434  25.316  19.143  1.00  4.37           C  
ATOM   7383  CG  PRO A 488      67.870  26.501  19.965  1.00  4.37           C  
ATOM   7384  CD  PRO A 488      68.124  27.601  18.957  1.00  4.37           C  
ATOM   7385  HA  PRO A 488      66.778  25.347  17.066  1.00  4.37           H  
ATOM   7386 1HB  PRO A 488      66.806  24.611  19.713  1.00  4.37           H  
ATOM   7387 2HB  PRO A 488      68.280  24.738  18.743  1.00  4.37           H  
ATOM   7388 1HG  PRO A 488      67.083  26.764  20.688  1.00  4.37           H  
ATOM   7389 2HG  PRO A 488      68.766  26.246  20.552  1.00  4.37           H  
ATOM   7390 1HD  PRO A 488      67.868  28.554  19.421  1.00  4.37           H  
ATOM   7391 2HD  PRO A 488      69.174  27.563  18.620  1.00  4.37           H  
ATOM   7392  N   PHE A 489      64.472  24.832  18.132  1.00  5.04           N  
ATOM   7393  CA  PHE A 489      63.073  24.648  18.492  1.00  5.04           C  
ATOM   7394  C   PHE A 489      62.754  23.160  18.465  1.00  5.04           C  
ATOM   7395  O   PHE A 489      62.515  22.565  19.516  1.00  5.04           O  
ATOM   7396  OXT PHE A 489      63.168  22.522  17.498  1.00  5.04           O  
ATOM   7397  CB  PHE A 489      62.146  25.404  17.533  1.00  5.04           C  
ATOM   7398  CG  PHE A 489      60.699  25.400  17.940  1.00  5.04           C  
ATOM   7399  CD1 PHE A 489      60.254  26.230  18.961  1.00  5.04           C  
ATOM   7400  CD2 PHE A 489      59.778  24.577  17.306  1.00  5.04           C  
ATOM   7401  CE1 PHE A 489      58.923  26.236  19.340  1.00  5.04           C  
ATOM   7402  CE2 PHE A 489      58.447  24.582  17.683  1.00  5.04           C  
ATOM   7403  CZ  PHE A 489      58.020  25.413  18.701  1.00  5.04           C  
ATOM   7404  H   PHE A 489      64.970  24.043  17.746  1.00  5.04           H  
ATOM   7405  HA  PHE A 489      62.915  25.020  19.506  1.00  5.04           H  
ATOM   7406 1HB  PHE A 489      62.459  26.434  17.463  1.00  5.04           H  
ATOM   7407 2HB  PHE A 489      62.221  24.973  16.537  1.00  5.04           H  
ATOM   7408  HD1 PHE A 489      60.970  26.882  19.465  1.00  5.04           H  
ATOM   7409  HD2 PHE A 489      60.114  23.922  16.502  1.00  5.04           H  
ATOM   7410  HE1 PHE A 489      58.589  26.892  20.143  1.00  5.04           H  
ATOM   7411  HE2 PHE A 489      57.734  23.930  17.177  1.00  5.04           H  
ATOM   7412  HZ  PHE A 489      56.972  25.416  18.998  1.00  5.04           H  
ENDMDL

REMARK ID 668118 DOMAINID 660551 MODEL 2 2025-05-03_00000015_full_19
MODEL     2
ATOM      1  N   MET A   1       0.893   3.981   1.809  1.00  4.32           N  
ATOM      2  CA  MET A   1       1.489   3.844   0.487  1.00  4.32           C  
ATOM      3  C   MET A   1       2.943   3.414   0.609  1.00  4.32           C  
ATOM      4  O   MET A   1       3.783   3.755  -0.240  1.00  4.32           O  
ATOM      5  CB  MET A   1       1.419   5.166  -0.269  1.00  4.32           C  
ATOM      6  CG  MET A   1       2.300   6.249   0.319  1.00  4.32           C  
ATOM      7  SD  MET A   1       4.037   6.144  -0.234  1.00  4.32           S  
ATOM      8  CE  MET A   1       4.735   7.621   0.472  1.00  4.32           C  
ATOM      9 1H   MET A   1      -0.111   4.053   1.731  1.00  4.32           H  
ATOM     10 2H   MET A   1       1.129   3.172   2.360  1.00  4.32           H  
ATOM     11 3H   MET A   1       1.258   4.811   2.257  1.00  4.32           H  
ATOM     12  HA  MET A   1       0.951   3.073  -0.066  1.00  4.32           H  
ATOM     13 1HB  MET A   1       1.719   5.013  -1.305  1.00  4.32           H  
ATOM     14 2HB  MET A   1       0.392   5.535  -0.274  1.00  4.32           H  
ATOM     15 1HG  MET A   1       1.906   7.214   0.047  1.00  4.32           H  
ATOM     16 2HG  MET A   1       2.284   6.181   1.408  1.00  4.32           H  
ATOM     17 1HE  MET A   1       5.782   7.706   0.227  1.00  4.32           H  
ATOM     18 2HE  MET A   1       4.206   8.479   0.082  1.00  4.32           H  
ATOM     19 3HE  MET A   1       4.625   7.591   1.555  1.00  4.32           H  
ATOM     20  N   SER A   2       3.264   2.678   1.671  1.00  3.64           N  
ATOM     21  CA  SER A   2       4.655   2.304   1.837  1.00  3.64           C  
ATOM     22  C   SER A   2       5.046   1.414   0.701  1.00  3.64           C  
ATOM     23  O   SER A   2       4.182   0.793   0.075  1.00  3.64           O  
ATOM     24  CB  SER A   2       4.878   1.546   3.137  1.00  3.64           C  
ATOM     25  OG  SER A   2       4.266   0.269   3.103  1.00  3.64           O  
ATOM     26  H   SER A   2       2.589   2.369   2.350  1.00  3.64           H  
ATOM     27  HA  SER A   2       5.278   3.200   1.816  1.00  3.64           H  
ATOM     28 1HB  SER A   2       5.947   1.429   3.317  1.00  3.64           H  
ATOM     29 2HB  SER A   2       4.468   2.123   3.961  1.00  3.64           H  
ATOM     30  HG  SER A   2       4.921  -0.356   2.665  1.00  3.64           H  
ATOM     31  N   ASP A   3       6.342   1.367   0.434  1.00  2.95           N  
ATOM     32  CA  ASP A   3       6.936   0.506  -0.573  1.00  2.95           C  
ATOM     33  C   ASP A   3       6.549   0.881  -2.015  1.00  2.95           C  
ATOM     34  O   ASP A   3       6.902   0.165  -2.954  1.00  2.95           O  
ATOM     35  CB  ASP A   3       6.534  -0.931  -0.246  1.00  2.95           C  
ATOM     36  CG  ASP A   3       6.940  -1.253   1.194  1.00  2.95           C  
ATOM     37  OD1 ASP A   3       8.045  -0.938   1.557  1.00  2.95           O  
ATOM     38  OD2 ASP A   3       6.091  -1.665   1.959  1.00  2.95           O  
ATOM     39  H   ASP A   3       6.961   1.953   0.976  1.00  2.95           H  
ATOM     40  HA  ASP A   3       8.020   0.590  -0.489  1.00  2.95           H  
ATOM     41 1HB  ASP A   3       5.474  -1.105  -0.393  1.00  2.95           H  
ATOM     42 2HB  ASP A   3       7.063  -1.610  -0.914  1.00  2.95           H  
ATOM     43  N   SER A   4       5.881   2.031  -2.206  1.00  2.36           N  
ATOM     44  CA  SER A   4       5.560   2.489  -3.554  1.00  2.36           C  
ATOM     45  C   SER A   4       6.814   2.960  -4.273  1.00  2.36           C  
ATOM     46  O   SER A   4       7.803   3.361  -3.644  1.00  2.36           O  
ATOM     47  CB  SER A   4       4.556   3.624  -3.515  1.00  2.36           C  
ATOM     48  OG  SER A   4       5.118   4.773  -2.952  1.00  2.36           O  
ATOM     49  H   SER A   4       5.549   2.582  -1.410  1.00  2.36           H  
ATOM     50  HA  SER A   4       5.130   1.657  -4.117  1.00  2.36           H  
ATOM     51 1HB  SER A   4       4.217   3.844  -4.527  1.00  2.36           H  
ATOM     52 2HB  SER A   4       3.683   3.325  -2.935  1.00  2.36           H  
ATOM     53  HG  SER A   4       5.108   4.613  -1.987  1.00  2.36           H  
ATOM     54  N   ARG A   5       6.741   3.055  -5.596  1.00  1.90           N  
ATOM     55  CA  ARG A   5       7.904   3.482  -6.374  1.00  1.90           C  
ATOM     56  C   ARG A   5       8.177   4.985  -6.250  1.00  1.90           C  
ATOM     57  O   ARG A   5       9.212   5.487  -6.686  1.00  1.90           O  
ATOM     58  CB  ARG A   5       7.736   3.095  -7.829  1.00  1.90           C  
ATOM     59  CG  ARG A   5       7.737   1.579  -8.088  1.00  1.90           C  
ATOM     60  CD  ARG A   5       7.612   1.219  -9.551  1.00  1.90           C  
ATOM     61  NE  ARG A   5       7.574  -0.228  -9.742  1.00  1.90           N  
ATOM     62  CZ  ARG A   5       7.318  -0.860 -10.912  1.00  1.90           C  
ATOM     63  NH1 ARG A   5       7.074  -0.180 -12.010  1.00  1.90           N  
ATOM     64  NH2 ARG A   5       7.311  -2.181 -10.952  1.00  1.90           N  
ATOM     65  H   ARG A   5       5.876   2.772  -6.072  1.00  1.90           H  
ATOM     66  HA  ARG A   5       8.774   2.948  -5.990  1.00  1.90           H  
ATOM     67 1HB  ARG A   5       6.807   3.515  -8.216  1.00  1.90           H  
ATOM     68 2HB  ARG A   5       8.552   3.512  -8.389  1.00  1.90           H  
ATOM     69 1HG  ARG A   5       8.664   1.153  -7.709  1.00  1.90           H  
ATOM     70 2HG  ARG A   5       6.891   1.132  -7.556  1.00  1.90           H  
ATOM     71 1HD  ARG A   5       6.714   1.636  -9.974  1.00  1.90           H  
ATOM     72 2HD  ARG A   5       8.473   1.609 -10.092  1.00  1.90           H  
ATOM     73  HE  ARG A   5       7.749  -0.806  -8.931  1.00  1.90           H  
ATOM     74 1HH1 ARG A   5       7.071   0.827 -11.996  1.00  1.90           H  
ATOM     75 2HH1 ARG A   5       6.886  -0.674 -12.875  1.00  1.90           H  
ATOM     76 1HH2 ARG A   5       7.496  -2.714 -10.113  1.00  1.90           H  
ATOM     77 2HH2 ARG A   5       7.119  -2.656 -11.822  1.00  1.90           H  
ATOM     78  N   TYR A   6       7.228   5.686  -5.654  1.00  1.57           N  
ATOM     79  CA  TYR A   6       7.261   7.117  -5.405  1.00  1.57           C  
ATOM     80  C   TYR A   6       7.446   7.453  -3.910  1.00  1.57           C  
ATOM     81  O   TYR A   6       7.226   8.591  -3.479  1.00  1.57           O  
ATOM     82  CB  TYR A   6       5.990   7.733  -5.936  1.00  1.57           C  
ATOM     83  CG  TYR A   6       5.824   7.743  -7.459  1.00  1.57           C  
ATOM     84  CD1 TYR A   6       4.966   6.841  -8.091  1.00  1.57           C  
ATOM     85  CD2 TYR A   6       6.499   8.689  -8.216  1.00  1.57           C  
ATOM     86  CE1 TYR A   6       4.784   6.905  -9.470  1.00  1.57           C  
ATOM     87  CE2 TYR A   6       6.310   8.753  -9.581  1.00  1.57           C  
ATOM     88  CZ  TYR A   6       5.461   7.882 -10.207  1.00  1.57           C  
ATOM     89  OH  TYR A   6       5.266   7.995 -11.558  1.00  1.57           O  
ATOM     90  H   TYR A   6       6.417   5.177  -5.331  1.00  1.57           H  
ATOM     91  HA  TYR A   6       8.108   7.542  -5.944  1.00  1.57           H  
ATOM     92 1HB  TYR A   6       5.186   7.169  -5.529  1.00  1.57           H  
ATOM     93 2HB  TYR A   6       5.888   8.720  -5.570  1.00  1.57           H  
ATOM     94  HD1 TYR A   6       4.427   6.096  -7.503  1.00  1.57           H  
ATOM     95  HD2 TYR A   6       7.164   9.397  -7.732  1.00  1.57           H  
ATOM     96  HE1 TYR A   6       4.104   6.215  -9.965  1.00  1.57           H  
ATOM     97  HE2 TYR A   6       6.824   9.510 -10.166  1.00  1.57           H  
ATOM     98  HH  TYR A   6       5.781   8.738 -11.885  1.00  1.57           H  
ATOM     99  N   THR A   7       7.897   6.480  -3.118  1.00  1.35           N  
ATOM    100  CA  THR A   7       8.098   6.683  -1.678  1.00  1.35           C  
ATOM    101  C   THR A   7       8.816   7.988  -1.283  1.00  1.35           C  
ATOM    102  O   THR A   7       8.464   8.616  -0.284  1.00  1.35           O  
ATOM    103  CB  THR A   7       8.902   5.532  -1.040  1.00  1.35           C  
ATOM    104  OG1 THR A   7       8.207   4.289  -1.187  1.00  1.35           O  
ATOM    105  CG2 THR A   7       9.104   5.819   0.434  1.00  1.35           C  
ATOM    106  H   THR A   7       8.058   5.543  -3.497  1.00  1.35           H  
ATOM    107  HA  THR A   7       7.115   6.687  -1.220  1.00  1.35           H  
ATOM    108  HB  THR A   7       9.876   5.453  -1.527  1.00  1.35           H  
ATOM    109  HG1 THR A   7       8.158   4.054  -2.141  1.00  1.35           H  
ATOM    110 1HG2 THR A   7       9.677   5.011   0.886  1.00  1.35           H  
ATOM    111 2HG2 THR A   7       9.650   6.760   0.547  1.00  1.35           H  
ATOM    112 3HG2 THR A   7       8.134   5.897   0.923  1.00  1.35           H  
ATOM    113  N   ASP A   8       9.832   8.380  -2.051  1.00  1.20           N  
ATOM    114  CA  ASP A   8      10.696   9.513  -1.713  1.00  1.20           C  
ATOM    115  C   ASP A   8      10.234  10.896  -2.211  1.00  1.20           C  
ATOM    116  O   ASP A   8      10.992  11.873  -2.136  1.00  1.20           O  
ATOM    117  CB  ASP A   8      12.093   9.234  -2.251  1.00  1.20           C  
ATOM    118  CG  ASP A   8      12.743   8.042  -1.556  1.00  1.20           C  
ATOM    119  OD1 ASP A   8      12.460   7.809  -0.403  1.00  1.20           O  
ATOM    120  OD2 ASP A   8      13.499   7.359  -2.196  1.00  1.20           O  
ATOM    121  H   ASP A   8      10.031   7.841  -2.881  1.00  1.20           H  
ATOM    122  HA  ASP A   8      10.758   9.559  -0.625  1.00  1.20           H  
ATOM    123 1HB  ASP A   8      12.041   9.035  -3.322  1.00  1.20           H  
ATOM    124 2HB  ASP A   8      12.723  10.112  -2.107  1.00  1.20           H  
ATOM    125  N   LEU A   9       8.967  11.028  -2.603  1.00  1.09           N  
ATOM    126  CA  LEU A   9       8.456  12.323  -3.073  1.00  1.09           C  
ATOM    127  C   LEU A   9       8.235  13.369  -1.971  1.00  1.09           C  
ATOM    128  O   LEU A   9       7.636  14.407  -2.222  1.00  1.09           O  
ATOM    129  CB  LEU A   9       7.134  12.180  -3.820  1.00  1.09           C  
ATOM    130  CG  LEU A   9       7.137  11.431  -5.133  1.00  1.09           C  
ATOM    131  CD1 LEU A   9       5.750  11.420  -5.624  1.00  1.09           C  
ATOM    132  CD2 LEU A   9       8.045  12.060  -6.113  1.00  1.09           C  
ATOM    133  H   LEU A   9       8.359  10.205  -2.643  1.00  1.09           H  
ATOM    134  HA  LEU A   9       9.188  12.732  -3.769  1.00  1.09           H  
ATOM    135 1HB  LEU A   9       6.451  11.641  -3.172  1.00  1.09           H  
ATOM    136 2HB  LEU A   9       6.726  13.167  -3.998  1.00  1.09           H  
ATOM    137  HG  LEU A   9       7.456  10.421  -4.976  1.00  1.09           H  
ATOM    138 1HD1 LEU A   9       5.707  10.889  -6.547  1.00  1.09           H  
ATOM    139 2HD1 LEU A   9       5.114  10.931  -4.883  1.00  1.09           H  
ATOM    140 3HD1 LEU A   9       5.417  12.441  -5.781  1.00  1.09           H  
ATOM    141 1HD2 LEU A   9       8.013  11.515  -7.051  1.00  1.09           H  
ATOM    142 2HD2 LEU A   9       7.738  13.053  -6.281  1.00  1.09           H  
ATOM    143 3HD2 LEU A   9       9.053  12.055  -5.718  1.00  1.09           H  
ATOM    144  N   GLY A  10       8.688  13.103  -0.745  1.00  1.01           N  
ATOM    145  CA  GLY A  10       8.605  14.090   0.335  1.00  1.01           C  
ATOM    146  C   GLY A  10       9.509  15.310   0.049  1.00  1.01           C  
ATOM    147  O   GLY A  10       9.375  16.380   0.660  1.00  1.01           O  
ATOM    148  H   GLY A  10       9.139  12.217  -0.574  1.00  1.01           H  
ATOM    149 1HA  GLY A  10       7.574  14.406   0.440  1.00  1.01           H  
ATOM    150 2HA  GLY A  10       8.891  13.627   1.278  1.00  1.01           H  
ATOM    151  N   LEU A  11      10.448  15.136  -0.885  1.00  0.96           N  
ATOM    152  CA  LEU A  11      11.346  16.209  -1.301  1.00  0.96           C  
ATOM    153  C   LEU A  11      10.805  16.882  -2.554  1.00  0.96           C  
ATOM    154  O   LEU A  11       9.921  16.344  -3.217  1.00  0.96           O  
ATOM    155  CB  LEU A  11      12.748  15.690  -1.546  1.00  0.96           C  
ATOM    156  CG  LEU A  11      13.423  15.025  -0.363  1.00  0.96           C  
ATOM    157  CD1 LEU A  11      14.811  14.573  -0.791  1.00  0.96           C  
ATOM    158  CD2 LEU A  11      13.483  16.001   0.810  1.00  0.96           C  
ATOM    159  H   LEU A  11      10.534  14.218  -1.331  1.00  0.96           H  
ATOM    160  HA  LEU A  11      11.395  16.959  -0.511  1.00  0.96           H  
ATOM    161 1HB  LEU A  11      12.692  14.954  -2.339  1.00  0.96           H  
ATOM    162 2HB  LEU A  11      13.367  16.502  -1.877  1.00  0.96           H  
ATOM    163  HG  LEU A  11      12.855  14.144  -0.069  1.00  0.96           H  
ATOM    164 1HD1 LEU A  11      15.308  14.080   0.044  1.00  0.96           H  
ATOM    165 2HD1 LEU A  11      14.725  13.876  -1.627  1.00  0.96           H  
ATOM    166 3HD1 LEU A  11      15.397  15.441  -1.101  1.00  0.96           H  
ATOM    167 1HD2 LEU A  11      13.964  15.520   1.659  1.00  0.96           H  
ATOM    168 2HD2 LEU A  11      14.049  16.868   0.528  1.00  0.96           H  
ATOM    169 3HD2 LEU A  11      12.473  16.307   1.095  1.00  0.96           H  
ATOM    170  N   GLN A  12      11.316  18.063  -2.892  1.00  0.93           N  
ATOM    171  CA  GLN A  12      10.803  18.707  -4.093  1.00  0.93           C  
ATOM    172  C   GLN A  12      11.869  18.775  -5.197  1.00  0.93           C  
ATOM    173  O   GLN A  12      13.037  18.993  -4.900  1.00  0.93           O  
ATOM    174  CB  GLN A  12      10.292  20.101  -3.735  1.00  0.93           C  
ATOM    175  CG  GLN A  12       9.142  20.062  -2.743  1.00  0.93           C  
ATOM    176  CD  GLN A  12       8.578  21.396  -2.528  1.00  0.93           C  
ATOM    177  OE1 GLN A  12       8.451  22.127  -3.487  1.00  0.93           O  
ATOM    178  NE2 GLN A  12       8.219  21.762  -1.324  1.00  0.93           N  
ATOM    179  H   GLN A  12      12.047  18.493  -2.323  1.00  0.93           H  
ATOM    180  HA  GLN A  12       9.949  18.133  -4.413  1.00  0.93           H  
ATOM    181 1HB  GLN A  12      11.104  20.686  -3.295  1.00  0.93           H  
ATOM    182 2HB  GLN A  12       9.962  20.627  -4.632  1.00  0.93           H  
ATOM    183 1HG  GLN A  12       8.355  19.408  -3.127  1.00  0.93           H  
ATOM    184 2HG  GLN A  12       9.505  19.687  -1.782  1.00  0.93           H  
ATOM    185 1HE2 GLN A  12       7.818  22.670  -1.173  1.00  0.93           H  
ATOM    186 2HE2 GLN A  12       8.306  21.150  -0.524  1.00  0.93           H  
ATOM    187  N   PRO A  13      11.494  18.591  -6.477  1.00  0.92           N  
ATOM    188  CA  PRO A  13      12.311  18.612  -7.676  1.00  0.92           C  
ATOM    189  C   PRO A  13      12.610  20.014  -8.122  1.00  0.92           C  
ATOM    190  O   PRO A  13      11.815  20.611  -8.847  1.00  0.92           O  
ATOM    191  CB  PRO A  13      11.450  17.912  -8.698  1.00  0.92           C  
ATOM    192  CG  PRO A  13      10.077  18.244  -8.281  1.00  0.92           C  
ATOM    193  CD  PRO A  13      10.108  18.339  -6.774  1.00  0.92           C  
ATOM    194  HA  PRO A  13      13.235  18.047  -7.501  1.00  0.92           H  
ATOM    195 1HB  PRO A  13      11.695  18.278  -9.706  1.00  0.92           H  
ATOM    196 2HB  PRO A  13      11.670  16.847  -8.696  1.00  0.92           H  
ATOM    197 1HG  PRO A  13       9.809  19.164  -8.767  1.00  0.92           H  
ATOM    198 2HG  PRO A  13       9.367  17.486  -8.612  1.00  0.92           H  
ATOM    199 1HD  PRO A  13       9.484  19.167  -6.423  1.00  0.92           H  
ATOM    200 2HD  PRO A  13       9.806  17.396  -6.386  1.00  0.92           H  
ATOM    201  N   LEU A  14      13.660  20.589  -7.590  1.00  0.92           N  
ATOM    202  CA  LEU A  14      13.996  21.954  -7.926  1.00  0.92           C  
ATOM    203  C   LEU A  14      15.277  21.888  -8.721  1.00  0.92           C  
ATOM    204  O   LEU A  14      16.245  21.284  -8.271  1.00  0.92           O  
ATOM    205  CB  LEU A  14      14.168  22.779  -6.657  1.00  0.92           C  
ATOM    206  CG  LEU A  14      12.942  22.768  -5.701  1.00  0.92           C  
ATOM    207  CD1 LEU A  14      13.272  23.535  -4.437  1.00  0.92           C  
ATOM    208  CD2 LEU A  14      11.741  23.379  -6.397  1.00  0.92           C  
ATOM    209  H   LEU A  14      14.276  20.034  -6.992  1.00  0.92           H  
ATOM    210  HA  LEU A  14      13.215  22.389  -8.543  1.00  0.92           H  
ATOM    211 1HB  LEU A  14      15.017  22.394  -6.116  1.00  0.92           H  
ATOM    212 2HB  LEU A  14      14.370  23.813  -6.937  1.00  0.92           H  
ATOM    213  HG  LEU A  14      12.712  21.736  -5.418  1.00  0.92           H  
ATOM    214 1HD1 LEU A  14      12.414  23.512  -3.761  1.00  0.92           H  
ATOM    215 2HD1 LEU A  14      14.131  23.075  -3.945  1.00  0.92           H  
ATOM    216 3HD1 LEU A  14      13.509  24.573  -4.687  1.00  0.92           H  
ATOM    217 1HD2 LEU A  14      10.892  23.361  -5.714  1.00  0.92           H  
ATOM    218 2HD2 LEU A  14      11.964  24.403  -6.670  1.00  0.92           H  
ATOM    219 3HD2 LEU A  14      11.498  22.808  -7.291  1.00  0.92           H  
ATOM    220  N   ALA A  15      15.289  22.453  -9.924  1.00  0.91           N  
ATOM    221  CA  ALA A  15      16.485  22.398 -10.779  1.00  0.91           C  
ATOM    222  C   ALA A  15      16.897  20.961 -11.121  1.00  0.91           C  
ATOM    223  O   ALA A  15      18.060  20.696 -11.413  1.00  0.91           O  
ATOM    224  CB  ALA A  15      17.664  23.083 -10.114  1.00  0.91           C  
ATOM    225  H   ALA A  15      14.440  22.906 -10.279  1.00  0.91           H  
ATOM    226  HA  ALA A  15      16.260  22.934 -11.689  1.00  0.91           H  
ATOM    227 1HB  ALA A  15      18.514  23.073 -10.794  1.00  0.91           H  
ATOM    228 2HB  ALA A  15      17.381  24.084  -9.895  1.00  0.91           H  
ATOM    229 3HB  ALA A  15      17.950  22.588  -9.198  1.00  0.91           H  
ATOM    230  N   GLY A  16      15.929  20.043 -11.114  1.00  0.90           N  
ATOM    231  CA  GLY A  16      16.161  18.636 -11.428  1.00  0.90           C  
ATOM    232  C   GLY A  16      16.680  17.819 -10.244  1.00  0.90           C  
ATOM    233  O   GLY A  16      17.013  16.643 -10.402  1.00  0.90           O  
ATOM    234  H   GLY A  16      14.995  20.332 -10.858  1.00  0.90           H  
ATOM    235 1HA  GLY A  16      15.224  18.193 -11.773  1.00  0.90           H  
ATOM    236 2HA  GLY A  16      16.857  18.553 -12.247  1.00  0.90           H  
ATOM    237  N   GLU A  17      16.777  18.432  -9.066  1.00  0.88           N  
ATOM    238  CA  GLU A  17      17.268  17.715  -7.902  1.00  0.88           C  
ATOM    239  C   GLU A  17      16.195  17.638  -6.835  1.00  0.88           C  
ATOM    240  O   GLU A  17      15.464  18.598  -6.596  1.00  0.88           O  
ATOM    241  CB  GLU A  17      18.509  18.407  -7.341  1.00  0.88           C  
ATOM    242  CG  GLU A  17      19.722  18.387  -8.253  1.00  0.88           C  
ATOM    243  CD  GLU A  17      20.928  19.085  -7.662  1.00  0.88           C  
ATOM    244  OE1 GLU A  17      20.787  19.772  -6.665  1.00  0.88           O  
ATOM    245  OE2 GLU A  17      21.995  18.934  -8.205  1.00  0.88           O  
ATOM    246  H   GLU A  17      16.525  19.414  -8.964  1.00  0.88           H  
ATOM    247  HA  GLU A  17      17.529  16.698  -8.194  1.00  0.88           H  
ATOM    248 1HB  GLU A  17      18.266  19.449  -7.156  1.00  0.88           H  
ATOM    249 2HB  GLU A  17      18.782  17.958  -6.385  1.00  0.88           H  
ATOM    250 1HG  GLU A  17      19.981  17.352  -8.476  1.00  0.88           H  
ATOM    251 2HG  GLU A  17      19.455  18.876  -9.192  1.00  0.88           H  
ATOM    252  N   TRP A  18      16.110  16.509  -6.154  1.00  0.86           N  
ATOM    253  CA  TRP A  18      15.122  16.385  -5.096  1.00  0.86           C  
ATOM    254  C   TRP A  18      15.740  16.956  -3.826  1.00  0.86           C  
ATOM    255  O   TRP A  18      16.770  16.477  -3.348  1.00  0.86           O  
ATOM    256  CB  TRP A  18      14.701  14.926  -5.034  1.00  0.86           C  
ATOM    257  CG  TRP A  18      13.933  14.574  -6.288  1.00  0.86           C  
ATOM    258  CD1 TRP A  18      14.479  14.172  -7.471  1.00  0.86           C  
ATOM    259  CD2 TRP A  18      12.501  14.575  -6.497  1.00  0.86           C  
ATOM    260  NE1 TRP A  18      13.497  13.962  -8.401  1.00  0.86           N  
ATOM    261  CE2 TRP A  18      12.282  14.199  -7.828  1.00  0.86           C  
ATOM    262  CE3 TRP A  18      11.419  14.860  -5.690  1.00  0.86           C  
ATOM    263  CZ2 TRP A  18      11.010  14.120  -8.370  1.00  0.86           C  
ATOM    264  CZ3 TRP A  18      10.152  14.768  -6.224  1.00  0.86           C  
ATOM    265  CH2 TRP A  18       9.949  14.418  -7.537  1.00  0.86           C  
ATOM    266  H   TRP A  18      16.725  15.738  -6.372  1.00  0.86           H  
ATOM    267  HA  TRP A  18      14.248  16.970  -5.354  1.00  0.86           H  
ATOM    268 1HB  TRP A  18      15.575  14.282  -4.948  1.00  0.86           H  
ATOM    269 2HB  TRP A  18      14.069  14.756  -4.173  1.00  0.86           H  
ATOM    270  HD1 TRP A  18      15.545  14.062  -7.662  1.00  0.86           H  
ATOM    271  HE1 TRP A  18      13.652  13.682  -9.394  1.00  0.86           H  
ATOM    272  HE3 TRP A  18      11.567  15.146  -4.657  1.00  0.86           H  
ATOM    273  HZ2 TRP A  18      10.846  13.839  -9.408  1.00  0.86           H  
ATOM    274  HZ3 TRP A  18       9.315  14.991  -5.564  1.00  0.86           H  
ATOM    275  HH2 TRP A  18       8.931  14.367  -7.927  1.00  0.86           H  
ATOM    276  N   ARG A  19      15.120  18.017  -3.317  1.00  0.84           N  
ATOM    277  CA  ARG A  19      15.658  18.799  -2.216  1.00  0.84           C  
ATOM    278  C   ARG A  19      14.691  19.077  -1.076  1.00  0.84           C  
ATOM    279  O   ARG A  19      13.465  19.037  -1.227  1.00  0.84           O  
ATOM    280  CB  ARG A  19      16.124  20.150  -2.753  1.00  0.84           C  
ATOM    281  CG  ARG A  19      17.250  20.111  -3.804  1.00  0.84           C  
ATOM    282  CD  ARG A  19      17.585  21.485  -4.271  1.00  0.84           C  
ATOM    283  NE  ARG A  19      18.614  21.513  -5.318  1.00  0.84           N  
ATOM    284  CZ  ARG A  19      18.933  22.603  -6.037  1.00  0.84           C  
ATOM    285  NH1 ARG A  19      18.311  23.748  -5.842  1.00  0.84           N  
ATOM    286  NH2 ARG A  19      19.881  22.505  -6.937  1.00  0.84           N  
ATOM    287  H   ARG A  19      14.274  18.339  -3.774  1.00  0.84           H  
ATOM    288  HA  ARG A  19      16.514  18.262  -1.810  1.00  0.84           H  
ATOM    289 1HB  ARG A  19      15.271  20.651  -3.221  1.00  0.84           H  
ATOM    290 2HB  ARG A  19      16.453  20.779  -1.927  1.00  0.84           H  
ATOM    291 1HG  ARG A  19      18.142  19.648  -3.384  1.00  0.84           H  
ATOM    292 2HG  ARG A  19      16.922  19.544  -4.670  1.00  0.84           H  
ATOM    293 1HD  ARG A  19      16.693  21.946  -4.666  1.00  0.84           H  
ATOM    294 2HD  ARG A  19      17.944  22.070  -3.429  1.00  0.84           H  
ATOM    295  HE  ARG A  19      19.149  20.653  -5.543  1.00  0.84           H  
ATOM    296 1HH1 ARG A  19      17.590  23.814  -5.141  1.00  0.84           H  
ATOM    297 2HH1 ARG A  19      18.562  24.556  -6.389  1.00  0.84           H  
ATOM    298 1HH2 ARG A  19      20.357  21.600  -7.049  1.00  0.84           H  
ATOM    299 2HH2 ARG A  19      20.146  23.295  -7.493  1.00  0.84           H  
ATOM    300  N   HIS A  20      15.271  19.397   0.072  1.00  0.84           N  
ATOM    301  CA  HIS A  20      14.528  19.811   1.254  1.00  0.84           C  
ATOM    302  C   HIS A  20      14.003  21.212   0.980  1.00  0.84           C  
ATOM    303  O   HIS A  20      14.594  21.927   0.169  1.00  0.84           O  
ATOM    304  CB  HIS A  20      15.460  19.837   2.464  1.00  0.84           C  
ATOM    305  CG  HIS A  20      15.996  18.475   2.881  1.00  0.84           C  
ATOM    306  ND1 HIS A  20      15.230  17.535   3.536  1.00  0.84           N  
ATOM    307  CD2 HIS A  20      17.218  17.912   2.714  1.00  0.84           C  
ATOM    308  CE1 HIS A  20      15.956  16.457   3.762  1.00  0.84           C  
ATOM    309  NE2 HIS A  20      17.168  16.656   3.271  1.00  0.84           N  
ATOM    310  H   HIS A  20      16.278  19.376   0.128  1.00  0.84           H  
ATOM    311  HA  HIS A  20      13.687  19.146   1.446  1.00  0.84           H  
ATOM    312 1HB  HIS A  20      16.305  20.488   2.254  1.00  0.84           H  
ATOM    313 2HB  HIS A  20      14.929  20.267   3.315  1.00  0.84           H  
ATOM    314  HD1 HIS A  20      14.259  17.646   3.838  1.00  0.84           H  
ATOM    315  HD2 HIS A  20      18.140  18.266   2.252  1.00  0.84           H  
ATOM    316  HE1 HIS A  20      15.519  15.602   4.275  1.00  0.84           H  
ATOM    317  N   GLY A  21      12.893  21.598   1.596  1.00  0.86           N  
ATOM    318  CA  GLY A  21      12.383  22.955   1.386  1.00  0.86           C  
ATOM    319  C   GLY A  21      13.139  23.928   2.283  1.00  0.86           C  
ATOM    320  O   GLY A  21      13.844  23.501   3.200  1.00  0.86           O  
ATOM    321  H   GLY A  21      12.452  20.958   2.262  1.00  0.86           H  
ATOM    322 1HA  GLY A  21      12.499  23.244   0.340  1.00  0.86           H  
ATOM    323 2HA  GLY A  21      11.318  22.987   1.619  1.00  0.86           H  
ATOM    324  N   ARG A  22      12.973  25.238   2.061  1.00  0.90           N  
ATOM    325  CA  ARG A  22      13.621  26.209   2.937  1.00  0.90           C  
ATOM    326  C   ARG A  22      12.736  26.645   4.100  1.00  0.90           C  
ATOM    327  O   ARG A  22      13.184  27.368   4.990  1.00  0.90           O  
ATOM    328  CB  ARG A  22      14.041  27.422   2.137  1.00  0.90           C  
ATOM    329  CG  ARG A  22      15.165  27.173   1.158  1.00  0.90           C  
ATOM    330  CD  ARG A  22      15.401  28.358   0.301  1.00  0.90           C  
ATOM    331  NE  ARG A  22      16.424  28.123  -0.690  1.00  0.90           N  
ATOM    332  CZ  ARG A  22      17.735  28.346  -0.513  1.00  0.90           C  
ATOM    333  NH1 ARG A  22      18.175  28.832   0.628  1.00  0.90           N  
ATOM    334  NH2 ARG A  22      18.584  28.078  -1.488  1.00  0.90           N  
ATOM    335  H   ARG A  22      12.425  25.585   1.261  1.00  0.90           H  
ATOM    336  HA  ARG A  22      14.520  25.749   3.346  1.00  0.90           H  
ATOM    337 1HB  ARG A  22      13.187  27.786   1.562  1.00  0.90           H  
ATOM    338 2HB  ARG A  22      14.349  28.220   2.809  1.00  0.90           H  
ATOM    339 1HG  ARG A  22      16.079  26.962   1.709  1.00  0.90           H  
ATOM    340 2HG  ARG A  22      14.923  26.319   0.532  1.00  0.90           H  
ATOM    341 1HD  ARG A  22      14.474  28.585  -0.226  1.00  0.90           H  
ATOM    342 2HD  ARG A  22      15.695  29.212   0.909  1.00  0.90           H  
ATOM    343  HE  ARG A  22      16.118  27.741  -1.580  1.00  0.90           H  
ATOM    344 1HH1 ARG A  22      17.524  29.042   1.373  1.00  0.90           H  
ATOM    345 2HH1 ARG A  22      19.163  28.999   0.759  1.00  0.90           H  
ATOM    346 1HH2 ARG A  22      18.242  27.704  -2.361  1.00  0.90           H  
ATOM    347 2HH2 ARG A  22      19.571  28.244  -1.359  1.00  0.90           H  
ATOM    348  N   ALA A  23      11.477  26.226   4.093  1.00  0.94           N  
ATOM    349  CA  ALA A  23      10.572  26.588   5.173  1.00  0.94           C  
ATOM    350  C   ALA A  23      10.769  25.616   6.321  1.00  0.94           C  
ATOM    351  O   ALA A  23      11.156  24.470   6.110  1.00  0.94           O  
ATOM    352  CB  ALA A  23       9.118  26.580   4.722  1.00  0.94           C  
ATOM    353  H   ALA A  23      11.145  25.635   3.340  1.00  0.94           H  
ATOM    354  HA  ALA A  23      10.831  27.590   5.514  1.00  0.94           H  
ATOM    355 1HB  ALA A  23       8.481  26.870   5.549  1.00  0.94           H  
ATOM    356 2HB  ALA A  23       8.985  27.281   3.898  1.00  0.94           H  
ATOM    357 3HB  ALA A  23       8.846  25.586   4.397  1.00  0.94           H  
ATOM    358  N   GLY A  24      10.429  26.032   7.538  1.00  0.98           N  
ATOM    359  CA  GLY A  24      10.458  25.098   8.665  1.00  0.98           C  
ATOM    360  C   GLY A  24       9.156  24.289   8.734  1.00  0.98           C  
ATOM    361  O   GLY A  24       8.972  23.444   9.610  1.00  0.98           O  
ATOM    362  H   GLY A  24      10.148  26.991   7.686  1.00  0.98           H  
ATOM    363 1HA  GLY A  24      11.308  24.423   8.560  1.00  0.98           H  
ATOM    364 2HA  GLY A  24      10.598  25.650   9.594  1.00  0.98           H  
ATOM    365  N   ARG A  25       8.246  24.596   7.815  1.00  1.00           N  
ATOM    366  CA  ARG A  25       6.935  23.985   7.719  1.00  1.00           C  
ATOM    367  C   ARG A  25       6.935  22.752   6.826  1.00  1.00           C  
ATOM    368  O   ARG A  25       7.683  22.680   5.846  1.00  1.00           O  
ATOM    369  CB  ARG A  25       5.947  24.986   7.159  1.00  1.00           C  
ATOM    370  CG  ARG A  25       5.741  26.224   8.006  1.00  1.00           C  
ATOM    371  CD  ARG A  25       4.788  27.182   7.373  1.00  1.00           C  
ATOM    372  NE  ARG A  25       5.316  27.718   6.130  1.00  1.00           N  
ATOM    373  CZ  ARG A  25       4.739  28.689   5.393  1.00  1.00           C  
ATOM    374  NH1 ARG A  25       3.615  29.264   5.785  1.00  1.00           N  
ATOM    375  NH2 ARG A  25       5.307  29.072   4.272  1.00  1.00           N  
ATOM    376  H   ARG A  25       8.495  25.294   7.135  1.00  1.00           H  
ATOM    377  HA  ARG A  25       6.617  23.690   8.720  1.00  1.00           H  
ATOM    378 1HB  ARG A  25       6.270  25.308   6.173  1.00  1.00           H  
ATOM    379 2HB  ARG A  25       4.981  24.504   7.044  1.00  1.00           H  
ATOM    380 1HG  ARG A  25       5.344  25.935   8.980  1.00  1.00           H  
ATOM    381 2HG  ARG A  25       6.697  26.730   8.140  1.00  1.00           H  
ATOM    382 1HD  ARG A  25       3.853  26.667   7.150  1.00  1.00           H  
ATOM    383 2HD  ARG A  25       4.595  28.012   8.051  1.00  1.00           H  
ATOM    384  HE  ARG A  25       6.168  27.315   5.772  1.00  1.00           H  
ATOM    385 1HH1 ARG A  25       3.171  28.980   6.642  1.00  1.00           H  
ATOM    386 2HH1 ARG A  25       3.197  30.023   5.211  1.00  1.00           H  
ATOM    387 1HH2 ARG A  25       6.170  28.652   3.963  1.00  1.00           H  
ATOM    388 2HH2 ARG A  25       4.862  29.804   3.706  1.00  1.00           H  
ATOM    389  N   ARG A  26       6.056  21.811   7.147  1.00  1.00           N  
ATOM    390  CA  ARG A  26       5.845  20.604   6.353  1.00  1.00           C  
ATOM    391  C   ARG A  26       4.362  20.437   6.074  1.00  1.00           C  
ATOM    392  O   ARG A  26       3.530  21.060   6.736  1.00  1.00           O  
ATOM    393  CB  ARG A  26       6.388  19.367   7.050  1.00  1.00           C  
ATOM    394  CG  ARG A  26       7.891  19.389   7.280  1.00  1.00           C  
ATOM    395  CD  ARG A  26       8.364  18.114   7.803  1.00  1.00           C  
ATOM    396  NE  ARG A  26       9.796  18.079   7.956  1.00  1.00           N  
ATOM    397  CZ  ARG A  26      10.468  17.018   8.426  1.00  1.00           C  
ATOM    398  NH1 ARG A  26       9.803  15.941   8.796  1.00  1.00           N  
ATOM    399  NH2 ARG A  26      11.787  17.056   8.514  1.00  1.00           N  
ATOM    400  H   ARG A  26       5.502  21.937   7.983  1.00  1.00           H  
ATOM    401  HA  ARG A  26       6.358  20.708   5.400  1.00  1.00           H  
ATOM    402 1HB  ARG A  26       5.901  19.238   8.015  1.00  1.00           H  
ATOM    403 2HB  ARG A  26       6.161  18.481   6.449  1.00  1.00           H  
ATOM    404 1HG  ARG A  26       8.410  19.600   6.358  1.00  1.00           H  
ATOM    405 2HG  ARG A  26       8.134  20.160   8.011  1.00  1.00           H  
ATOM    406 1HD  ARG A  26       7.910  17.925   8.775  1.00  1.00           H  
ATOM    407 2HD  ARG A  26       8.082  17.326   7.108  1.00  1.00           H  
ATOM    408  HE  ARG A  26      10.327  18.893   7.672  1.00  1.00           H  
ATOM    409 1HH1 ARG A  26       8.767  15.917   8.725  1.00  1.00           H  
ATOM    410 2HH1 ARG A  26      10.294  15.137   9.149  1.00  1.00           H  
ATOM    411 1HH2 ARG A  26      12.288  17.885   8.219  1.00  1.00           H  
ATOM    412 2HH2 ARG A  26      12.293  16.257   8.862  1.00  1.00           H  
ATOM    413  N   LEU A  27       4.027  19.634   5.078  1.00  0.98           N  
ATOM    414  CA  LEU A  27       2.636  19.371   4.770  1.00  0.98           C  
ATOM    415  C   LEU A  27       2.326  17.897   4.653  1.00  0.98           C  
ATOM    416  O   LEU A  27       3.032  17.137   3.993  1.00  0.98           O  
ATOM    417  CB  LEU A  27       2.264  20.074   3.469  1.00  0.98           C  
ATOM    418  CG  LEU A  27       0.849  19.908   3.041  1.00  0.98           C  
ATOM    419  CD1 LEU A  27       0.423  21.143   2.361  1.00  0.98           C  
ATOM    420  CD2 LEU A  27       0.750  18.712   2.091  1.00  0.98           C  
ATOM    421  H   LEU A  27       4.747  19.201   4.513  1.00  0.98           H  
ATOM    422  HA  LEU A  27       2.020  19.777   5.571  1.00  0.98           H  
ATOM    423 1HB  LEU A  27       2.442  21.135   3.586  1.00  0.98           H  
ATOM    424 2HB  LEU A  27       2.911  19.699   2.669  1.00  0.98           H  
ATOM    425  HG  LEU A  27       0.213  19.743   3.909  1.00  0.98           H  
ATOM    426 1HD1 LEU A  27      -0.614  21.033   2.040  1.00  0.98           H  
ATOM    427 2HD1 LEU A  27       0.508  21.988   3.045  1.00  0.98           H  
ATOM    428 3HD1 LEU A  27       1.066  21.300   1.497  1.00  0.98           H  
ATOM    429 1HD2 LEU A  27      -0.286  18.581   1.775  1.00  0.98           H  
ATOM    430 2HD2 LEU A  27       1.379  18.884   1.218  1.00  0.98           H  
ATOM    431 3HD2 LEU A  27       1.084  17.820   2.595  1.00  0.98           H  
ATOM    432  N   LYS A  28       1.250  17.489   5.302  1.00  0.94           N  
ATOM    433  CA  LYS A  28       0.843  16.107   5.223  1.00  0.94           C  
ATOM    434  C   LYS A  28      -0.305  15.902   4.261  1.00  0.94           C  
ATOM    435  O   LYS A  28      -1.322  16.597   4.316  1.00  0.94           O  
ATOM    436  CB  LYS A  28       0.507  15.589   6.615  1.00  0.94           C  
ATOM    437  CG  LYS A  28       1.741  15.460   7.509  1.00  0.94           C  
ATOM    438  CD  LYS A  28       1.421  14.888   8.875  1.00  0.94           C  
ATOM    439  CE  LYS A  28       2.698  14.749   9.703  1.00  0.94           C  
ATOM    440  NZ  LYS A  28       2.424  14.226  11.076  1.00  0.94           N  
ATOM    441  H   LYS A  28       0.705  18.146   5.843  1.00  0.94           H  
ATOM    442  HA  LYS A  28       1.678  15.518   4.846  1.00  0.94           H  
ATOM    443 1HB  LYS A  28      -0.177  16.285   7.100  1.00  0.94           H  
ATOM    444 2HB  LYS A  28      -0.003  14.649   6.540  1.00  0.94           H  
ATOM    445 1HG  LYS A  28       2.466  14.804   7.020  1.00  0.94           H  
ATOM    446 2HG  LYS A  28       2.203  16.439   7.637  1.00  0.94           H  
ATOM    447 1HD  LYS A  28       0.721  15.543   9.395  1.00  0.94           H  
ATOM    448 2HD  LYS A  28       0.964  13.906   8.765  1.00  0.94           H  
ATOM    449 1HE  LYS A  28       3.378  14.064   9.191  1.00  0.94           H  
ATOM    450 2HE  LYS A  28       3.178  15.724   9.785  1.00  0.94           H  
ATOM    451 1HZ  LYS A  28       3.298  14.151  11.579  1.00  0.94           H  
ATOM    452 2HZ  LYS A  28       1.805  14.859  11.564  1.00  0.94           H  
ATOM    453 3HZ  LYS A  28       1.993  13.316  11.011  1.00  0.94           H  
ATOM    454  N   VAL A  29      -0.134  14.907   3.408  1.00  0.90           N  
ATOM    455  CA  VAL A  29      -1.132  14.493   2.452  1.00  0.90           C  
ATOM    456  C   VAL A  29      -1.760  13.223   2.946  1.00  0.90           C  
ATOM    457  O   VAL A  29      -1.084  12.197   3.096  1.00  0.90           O  
ATOM    458  CB  VAL A  29      -0.473  14.248   1.099  1.00  0.90           C  
ATOM    459  CG1 VAL A  29      -1.465  13.770   0.089  1.00  0.90           C  
ATOM    460  CG2 VAL A  29       0.128  15.488   0.660  1.00  0.90           C  
ATOM    461  H   VAL A  29       0.759  14.418   3.401  1.00  0.90           H  
ATOM    462  HA  VAL A  29      -1.893  15.269   2.360  1.00  0.90           H  
ATOM    463  HB  VAL A  29       0.295  13.482   1.211  1.00  0.90           H  
ATOM    464 1HG1 VAL A  29      -0.956  13.603  -0.861  1.00  0.90           H  
ATOM    465 2HG1 VAL A  29      -1.912  12.843   0.429  1.00  0.90           H  
ATOM    466 3HG1 VAL A  29      -2.246  14.520  -0.045  1.00  0.90           H  
ATOM    467 1HG2 VAL A  29       0.623  15.316  -0.282  1.00  0.90           H  
ATOM    468 2HG2 VAL A  29      -0.643  16.253   0.548  1.00  0.90           H  
ATOM    469 3HG2 VAL A  29       0.842  15.798   1.405  1.00  0.90           H  
ATOM    470  N   SER A  30      -3.046  13.298   3.219  1.00  0.87           N  
ATOM    471  CA  SER A  30      -3.763  12.161   3.745  1.00  0.87           C  
ATOM    472  C   SER A  30      -4.679  11.584   2.695  1.00  0.87           C  
ATOM    473  O   SER A  30      -4.987  12.247   1.709  1.00  0.87           O  
ATOM    474  CB  SER A  30      -4.562  12.573   4.962  1.00  0.87           C  
ATOM    475  OG  SER A  30      -5.596  13.448   4.608  1.00  0.87           O  
ATOM    476  H   SER A  30      -3.534  14.172   3.066  1.00  0.87           H  
ATOM    477  HA  SER A  30      -3.045  11.400   4.029  1.00  0.87           H  
ATOM    478 1HB  SER A  30      -4.979  11.688   5.435  1.00  0.87           H  
ATOM    479 2HB  SER A  30      -3.904  13.047   5.686  1.00  0.87           H  
ATOM    480  HG  SER A  30      -6.193  12.929   4.058  1.00  0.87           H  
ATOM    481  N   ASN A  31      -5.157  10.376   2.944  1.00  0.85           N  
ATOM    482  CA  ASN A  31      -6.140   9.732   2.090  1.00  0.85           C  
ATOM    483  C   ASN A  31      -7.519  10.275   2.465  1.00  0.85           C  
ATOM    484  O   ASN A  31      -7.999   9.989   3.565  1.00  0.85           O  
ATOM    485  CB  ASN A  31      -6.102   8.226   2.259  1.00  0.85           C  
ATOM    486  CG  ASN A  31      -7.010   7.453   1.294  1.00  0.85           C  
ATOM    487  OD1 ASN A  31      -8.081   7.900   0.840  1.00  0.85           O  
ATOM    488  ND2 ASN A  31      -6.585   6.248   0.988  1.00  0.85           N  
ATOM    489  H   ASN A  31      -4.804   9.891   3.772  1.00  0.85           H  
ATOM    490  HA  ASN A  31      -5.904   9.960   1.067  1.00  0.85           H  
ATOM    491 1HB  ASN A  31      -5.082   7.879   2.129  1.00  0.85           H  
ATOM    492 2HB  ASN A  31      -6.389   7.976   3.282  1.00  0.85           H  
ATOM    493 1HD2 ASN A  31      -7.124   5.668   0.376  1.00  0.85           H  
ATOM    494 2HD2 ASN A  31      -5.738   5.905   1.395  1.00  0.85           H  
ATOM    495  N   PRO A  32      -8.233  11.026   1.602  1.00  0.85           N  
ATOM    496  CA  PRO A  32      -9.521  11.618   1.910  1.00  0.85           C  
ATOM    497  C   PRO A  32     -10.537  10.569   2.361  1.00  0.85           C  
ATOM    498  O   PRO A  32     -11.509  10.890   3.030  1.00  0.85           O  
ATOM    499  CB  PRO A  32      -9.925  12.253   0.575  1.00  0.85           C  
ATOM    500  CG  PRO A  32      -8.636  12.515  -0.127  1.00  0.85           C  
ATOM    501  CD  PRO A  32      -7.758  11.343   0.237  1.00  0.85           C  
ATOM    502  HA  PRO A  32      -9.391  12.388   2.684  1.00  0.85           H  
ATOM    503 1HB  PRO A  32     -10.588  11.581   0.022  1.00  0.85           H  
ATOM    504 2HB  PRO A  32     -10.493  13.164   0.770  1.00  0.85           H  
ATOM    505 1HG  PRO A  32      -8.798  12.610  -1.199  1.00  0.85           H  
ATOM    506 2HG  PRO A  32      -8.206  13.470   0.204  1.00  0.85           H  
ATOM    507 1HD  PRO A  32      -7.941  10.501  -0.439  1.00  0.85           H  
ATOM    508 2HD  PRO A  32      -6.730  11.695   0.196  1.00  0.85           H  
ATOM    509  N   PHE A  33     -10.332   9.303   2.004  1.00  0.86           N  
ATOM    510  CA  PHE A  33     -11.279   8.290   2.427  1.00  0.86           C  
ATOM    511  C   PHE A  33     -11.208   7.984   3.921  1.00  0.86           C  
ATOM    512  O   PHE A  33     -12.240   7.694   4.532  1.00  0.86           O  
ATOM    513  CB  PHE A  33     -11.159   6.981   1.657  1.00  0.86           C  
ATOM    514  CG  PHE A  33     -12.279   6.096   2.056  1.00  0.86           C  
ATOM    515  CD1 PHE A  33     -13.589   6.459   1.752  1.00  0.86           C  
ATOM    516  CD2 PHE A  33     -12.057   4.928   2.749  1.00  0.86           C  
ATOM    517  CE1 PHE A  33     -14.640   5.680   2.144  1.00  0.86           C  
ATOM    518  CE2 PHE A  33     -13.116   4.136   3.139  1.00  0.86           C  
ATOM    519  CZ  PHE A  33     -14.414   4.516   2.838  1.00  0.86           C  
ATOM    520  H   PHE A  33      -9.512   9.018   1.472  1.00  0.86           H  
ATOM    521  HA  PHE A  33     -12.279   8.675   2.233  1.00  0.86           H  
ATOM    522 1HB  PHE A  33     -11.186   7.145   0.587  1.00  0.86           H  
ATOM    523 2HB  PHE A  33     -10.218   6.487   1.905  1.00  0.86           H  
ATOM    524  HD1 PHE A  33     -13.778   7.379   1.208  1.00  0.86           H  
ATOM    525  HD2 PHE A  33     -11.030   4.637   2.992  1.00  0.86           H  
ATOM    526  HE1 PHE A  33     -15.649   5.983   1.901  1.00  0.86           H  
ATOM    527  HE2 PHE A  33     -12.929   3.213   3.686  1.00  0.86           H  
ATOM    528  HZ  PHE A  33     -15.251   3.893   3.146  1.00  0.86           H  
ATOM    529  N   ASP A  34      -9.998   7.929   4.498  1.00  0.89           N  
ATOM    530  CA  ASP A  34      -9.921   7.483   5.889  1.00  0.89           C  
ATOM    531  C   ASP A  34      -8.979   8.270   6.801  1.00  0.89           C  
ATOM    532  O   ASP A  34      -8.843   7.943   7.980  1.00  0.89           O  
ATOM    533  CB  ASP A  34      -9.529   6.001   5.905  1.00  0.89           C  
ATOM    534  CG  ASP A  34      -8.118   5.665   5.359  1.00  0.89           C  
ATOM    535  OD1 ASP A  34      -7.274   6.539   5.206  1.00  0.89           O  
ATOM    536  OD2 ASP A  34      -7.913   4.513   5.072  1.00  0.89           O  
ATOM    537  H   ASP A  34      -9.179   8.247   3.990  1.00  0.89           H  
ATOM    538  HA  ASP A  34     -10.918   7.568   6.319  1.00  0.89           H  
ATOM    539 1HB  ASP A  34      -9.588   5.636   6.930  1.00  0.89           H  
ATOM    540 2HB  ASP A  34     -10.265   5.438   5.327  1.00  0.89           H  
ATOM    541  N   GLY A  35      -8.349   9.315   6.282  1.00  0.91           N  
ATOM    542  CA  GLY A  35      -7.466  10.160   7.073  1.00  0.91           C  
ATOM    543  C   GLY A  35      -6.043   9.621   7.264  1.00  0.91           C  
ATOM    544  O   GLY A  35      -5.225  10.275   7.918  1.00  0.91           O  
ATOM    545  H   GLY A  35      -8.455   9.533   5.297  1.00  0.91           H  
ATOM    546 1HA  GLY A  35      -7.410  11.138   6.596  1.00  0.91           H  
ATOM    547 2HA  GLY A  35      -7.918  10.321   8.050  1.00  0.91           H  
ATOM    548  N   SER A  36      -5.722   8.449   6.710  1.00  0.93           N  
ATOM    549  CA  SER A  36      -4.378   7.924   6.914  1.00  0.93           C  
ATOM    550  C   SER A  36      -3.350   8.764   6.169  1.00  0.93           C  
ATOM    551  O   SER A  36      -3.659   9.401   5.161  1.00  0.93           O  
ATOM    552  CB  SER A  36      -4.311   6.465   6.495  1.00  0.93           C  
ATOM    553  OG  SER A  36      -4.529   6.322   5.122  1.00  0.93           O  
ATOM    554  H   SER A  36      -6.408   7.900   6.173  1.00  0.93           H  
ATOM    555  HA  SER A  36      -4.149   7.977   7.979  1.00  0.93           H  
ATOM    556 1HB  SER A  36      -3.333   6.063   6.752  1.00  0.93           H  
ATOM    557 2HB  SER A  36      -5.060   5.892   7.042  1.00  0.93           H  
ATOM    558  HG  SER A  36      -5.517   6.367   5.017  1.00  0.93           H  
ATOM    559  N   LEU A  37      -2.096   8.723   6.617  1.00  0.94           N  
ATOM    560  CA  LEU A  37      -1.048   9.497   5.951  1.00  0.94           C  
ATOM    561  C   LEU A  37      -0.468   8.802   4.737  1.00  0.94           C  
ATOM    562  O   LEU A  37      -0.040   7.648   4.813  1.00  0.94           O  
ATOM    563  CB  LEU A  37       0.107   9.820   6.914  1.00  0.94           C  
ATOM    564  CG  LEU A  37       1.287  10.650   6.286  1.00  0.94           C  
ATOM    565  CD1 LEU A  37       0.789  12.011   5.913  1.00  0.94           C  
ATOM    566  CD2 LEU A  37       2.423  10.776   7.271  1.00  0.94           C  
ATOM    567  H   LEU A  37      -1.874   8.175   7.435  1.00  0.94           H  
ATOM    568  HA  LEU A  37      -1.483  10.439   5.619  1.00  0.94           H  
ATOM    569 1HB  LEU A  37      -0.290  10.389   7.753  1.00  0.94           H  
ATOM    570 2HB  LEU A  37       0.520   8.885   7.293  1.00  0.94           H  
ATOM    571  HG  LEU A  37       1.645  10.153   5.386  1.00  0.94           H  
ATOM    572 1HD1 LEU A  37       1.593  12.598   5.470  1.00  0.94           H  
ATOM    573 2HD1 LEU A  37      -0.015  11.922   5.214  1.00  0.94           H  
ATOM    574 3HD1 LEU A  37       0.434  12.492   6.807  1.00  0.94           H  
ATOM    575 1HD2 LEU A  37       3.231  11.356   6.820  1.00  0.94           H  
ATOM    576 2HD2 LEU A  37       2.072  11.282   8.168  1.00  0.94           H  
ATOM    577 3HD2 LEU A  37       2.788   9.784   7.532  1.00  0.94           H  
ATOM    578  N   LEU A  38      -0.447   9.514   3.619  1.00  0.93           N  
ATOM    579  CA  LEU A  38       0.146   9.002   2.406  1.00  0.93           C  
ATOM    580  C   LEU A  38       1.552   9.546   2.270  1.00  0.93           C  
ATOM    581  O   LEU A  38       2.490   8.805   2.010  1.00  0.93           O  
ATOM    582  CB  LEU A  38      -0.675   9.455   1.209  1.00  0.93           C  
ATOM    583  CG  LEU A  38      -2.078   8.983   1.200  1.00  0.93           C  
ATOM    584  CD1 LEU A  38      -2.802   9.618   0.069  1.00  0.93           C  
ATOM    585  CD2 LEU A  38      -2.083   7.491   1.070  1.00  0.93           C  
ATOM    586  H   LEU A  38      -0.836  10.452   3.602  1.00  0.93           H  
ATOM    587  HA  LEU A  38       0.183   7.916   2.451  1.00  0.93           H  
ATOM    588 1HB  LEU A  38      -0.680  10.543   1.170  1.00  0.93           H  
ATOM    589 2HB  LEU A  38      -0.197   9.079   0.317  1.00  0.93           H  
ATOM    590  HG  LEU A  38      -2.570   9.273   2.130  1.00  0.93           H  
ATOM    591 1HD1 LEU A  38      -3.814   9.275   0.087  1.00  0.93           H  
ATOM    592 2HD1 LEU A  38      -2.787  10.696   0.190  1.00  0.93           H  
ATOM    593 3HD1 LEU A  38      -2.335   9.351  -0.876  1.00  0.93           H  
ATOM    594 1HD2 LEU A  38      -3.106   7.129   1.066  1.00  0.93           H  
ATOM    595 2HD2 LEU A  38      -1.591   7.208   0.139  1.00  0.93           H  
ATOM    596 3HD2 LEU A  38      -1.549   7.056   1.915  1.00  0.93           H  
ATOM    597  N   LEU A  39       1.706  10.852   2.454  1.00  0.90           N  
ATOM    598  CA  LEU A  39       3.027  11.439   2.277  1.00  0.90           C  
ATOM    599  C   LEU A  39       3.239  12.765   2.995  1.00  0.90           C  
ATOM    600  O   LEU A  39       2.383  13.650   2.970  1.00  0.90           O  
ATOM    601  CB  LEU A  39       3.313  11.622   0.786  1.00  0.90           C  
ATOM    602  CG  LEU A  39       4.675  12.210   0.430  1.00  0.90           C  
ATOM    603  CD1 LEU A  39       5.776  11.240   0.785  1.00  0.90           C  
ATOM    604  CD2 LEU A  39       4.696  12.529  -1.016  1.00  0.90           C  
ATOM    605  H   LEU A  39       0.894  11.421   2.690  1.00  0.90           H  
ATOM    606  HA  LEU A  39       3.756  10.734   2.675  1.00  0.90           H  
ATOM    607 1HB  LEU A  39       3.254  10.663   0.311  1.00  0.90           H  
ATOM    608 2HB  LEU A  39       2.546  12.267   0.357  1.00  0.90           H  
ATOM    609  HG  LEU A  39       4.835  13.108   1.000  1.00  0.90           H  
ATOM    610 1HD1 LEU A  39       6.733  11.674   0.540  1.00  0.90           H  
ATOM    611 2HD1 LEU A  39       5.745  11.019   1.848  1.00  0.90           H  
ATOM    612 3HD1 LEU A  39       5.651  10.327   0.223  1.00  0.90           H  
ATOM    613 1HD2 LEU A  39       5.639  12.962  -1.268  1.00  0.90           H  
ATOM    614 2HD2 LEU A  39       4.540  11.618  -1.596  1.00  0.90           H  
ATOM    615 3HD2 LEU A  39       3.918  13.235  -1.226  1.00  0.90           H  
ATOM    616  N   GLU A  40       4.385  12.899   3.649  1.00  0.86           N  
ATOM    617  CA  GLU A  40       4.768  14.172   4.247  1.00  0.86           C  
ATOM    618  C   GLU A  40       5.745  14.873   3.287  1.00  0.86           C  
ATOM    619  O   GLU A  40       6.766  14.293   2.911  1.00  0.86           O  
ATOM    620  CB  GLU A  40       5.372  13.942   5.634  1.00  0.86           C  
ATOM    621  CG  GLU A  40       5.760  15.192   6.404  1.00  0.86           C  
ATOM    622  CD  GLU A  40       6.296  14.860   7.794  1.00  0.86           C  
ATOM    623  OE1 GLU A  40       6.292  13.709   8.150  1.00  0.86           O  
ATOM    624  OE2 GLU A  40       6.711  15.757   8.491  1.00  0.86           O  
ATOM    625  H   GLU A  40       5.029  12.122   3.685  1.00  0.86           H  
ATOM    626  HA  GLU A  40       3.887  14.800   4.354  1.00  0.86           H  
ATOM    627 1HB  GLU A  40       4.657  13.394   6.247  1.00  0.86           H  
ATOM    628 2HB  GLU A  40       6.262  13.321   5.539  1.00  0.86           H  
ATOM    629 1HG  GLU A  40       6.523  15.733   5.843  1.00  0.86           H  
ATOM    630 2HG  GLU A  40       4.886  15.840   6.491  1.00  0.86           H  
ATOM    631  N   ILE A  41       5.408  16.100   2.873  1.00  0.83           N  
ATOM    632  CA  ILE A  41       6.197  16.879   1.913  1.00  0.83           C  
ATOM    633  C   ILE A  41       6.696  18.160   2.559  1.00  0.83           C  
ATOM    634  O   ILE A  41       5.940  18.896   3.192  1.00  0.83           O  
ATOM    635  CB  ILE A  41       5.360  17.253   0.659  1.00  0.83           C  
ATOM    636  CG1 ILE A  41       4.788  16.030   0.051  1.00  0.83           C  
ATOM    637  CG2 ILE A  41       6.224  17.971  -0.412  1.00  0.83           C  
ATOM    638  CD1 ILE A  41       3.444  15.743   0.596  1.00  0.83           C  
ATOM    639  H   ILE A  41       4.549  16.505   3.236  1.00  0.83           H  
ATOM    640  HA  ILE A  41       7.059  16.300   1.610  1.00  0.83           H  
ATOM    641  HB  ILE A  41       4.534  17.901   0.958  1.00  0.83           H  
ATOM    642 1HG1 ILE A  41       4.714  16.159  -1.028  1.00  0.83           H  
ATOM    643 2HG1 ILE A  41       5.440  15.198   0.247  1.00  0.83           H  
ATOM    644 1HG2 ILE A  41       5.608  18.213  -1.275  1.00  0.83           H  
ATOM    645 2HG2 ILE A  41       6.638  18.883  -0.005  1.00  0.83           H  
ATOM    646 3HG2 ILE A  41       7.042  17.312  -0.725  1.00  0.83           H  
ATOM    647 1HD1 ILE A  41       3.035  14.853   0.142  1.00  0.83           H  
ATOM    648 2HD1 ILE A  41       3.496  15.604   1.668  1.00  0.83           H  
ATOM    649 3HD1 ILE A  41       2.804  16.583   0.386  1.00  0.83           H  
ATOM    650  N   GLU A  42       7.982  18.423   2.472  1.00  0.81           N  
ATOM    651  CA  GLU A  42       8.471  19.663   3.084  1.00  0.81           C  
ATOM    652  C   GLU A  42       7.883  20.856   2.336  1.00  0.81           C  
ATOM    653  O   GLU A  42       7.758  20.785   1.115  1.00  0.81           O  
ATOM    654  CB  GLU A  42       9.988  19.697   3.068  1.00  0.81           C  
ATOM    655  CG  GLU A  42      10.583  18.623   3.934  1.00  0.81           C  
ATOM    656  CD  GLU A  42      12.013  18.708   4.013  1.00  0.81           C  
ATOM    657  OE1 GLU A  42      12.545  19.689   3.577  1.00  0.81           O  
ATOM    658  OE2 GLU A  42      12.627  17.787   4.487  1.00  0.81           O  
ATOM    659  H   GLU A  42       8.585  17.779   1.952  1.00  0.81           H  
ATOM    660  HA  GLU A  42       8.130  19.707   4.112  1.00  0.81           H  
ATOM    661 1HB  GLU A  42      10.352  19.562   2.047  1.00  0.81           H  
ATOM    662 2HB  GLU A  42      10.337  20.669   3.425  1.00  0.81           H  
ATOM    663 1HG  GLU A  42      10.169  18.701   4.935  1.00  0.81           H  
ATOM    664 2HG  GLU A  42      10.301  17.650   3.526  1.00  0.81           H  
ATOM    665  N   GLN A  43       7.518  21.949   3.027  1.00  0.79           N  
ATOM    666  CA  GLN A  43       6.955  23.081   2.280  1.00  0.79           C  
ATOM    667  C   GLN A  43       8.030  24.034   1.776  1.00  0.79           C  
ATOM    668  O   GLN A  43       9.069  24.247   2.404  1.00  0.79           O  
ATOM    669  CB  GLN A  43       5.932  23.896   3.091  1.00  0.79           C  
ATOM    670  CG  GLN A  43       4.648  23.153   3.507  1.00  0.79           C  
ATOM    671  CD  GLN A  43       3.623  24.068   4.260  1.00  0.79           C  
ATOM    672  OE1 GLN A  43       3.452  25.228   3.882  1.00  0.79           O  
ATOM    673  NE2 GLN A  43       2.953  23.571   5.314  1.00  0.79           N  
ATOM    674  H   GLN A  43       7.624  22.014   4.041  1.00  0.79           H  
ATOM    675  HA  GLN A  43       6.434  22.689   1.406  1.00  0.79           H  
ATOM    676 1HB  GLN A  43       6.411  24.258   3.995  1.00  0.79           H  
ATOM    677 2HB  GLN A  43       5.639  24.775   2.509  1.00  0.79           H  
ATOM    678 1HG  GLN A  43       4.168  22.762   2.610  1.00  0.79           H  
ATOM    679 2HG  GLN A  43       4.926  22.346   4.152  1.00  0.79           H  
ATOM    680 1HE2 GLN A  43       2.293  24.144   5.796  1.00  0.79           H  
ATOM    681 2HE2 GLN A  43       3.104  22.625   5.663  1.00  0.79           H  
ATOM    682  N   ALA A  44       7.750  24.593   0.615  1.00  0.79           N  
ATOM    683  CA  ALA A  44       8.561  25.589  -0.053  1.00  0.79           C  
ATOM    684  C   ALA A  44       8.196  26.986   0.392  1.00  0.79           C  
ATOM    685  O   ALA A  44       7.060  27.251   0.793  1.00  0.79           O  
ATOM    686  CB  ALA A  44       8.378  25.493  -1.555  1.00  0.79           C  
ATOM    687  H   ALA A  44       6.889  24.323   0.161  1.00  0.79           H  
ATOM    688  HA  ALA A  44       9.605  25.411   0.203  1.00  0.79           H  
ATOM    689 1HB  ALA A  44       8.983  26.226  -2.019  1.00  0.79           H  
ATOM    690 2HB  ALA A  44       8.663  24.509  -1.907  1.00  0.79           H  
ATOM    691 3HB  ALA A  44       7.335  25.678  -1.802  1.00  0.79           H  
ATOM    692  N   ASP A  45       9.152  27.887   0.268  1.00  0.79           N  
ATOM    693  CA  ASP A  45       8.911  29.304   0.511  1.00  0.79           C  
ATOM    694  C   ASP A  45       9.157  30.081  -0.782  1.00  0.79           C  
ATOM    695  O   ASP A  45       9.509  29.504  -1.814  1.00  0.79           O  
ATOM    696  CB  ASP A  45       9.833  29.815   1.636  1.00  0.79           C  
ATOM    697  CG  ASP A  45       9.311  31.074   2.435  1.00  0.79           C  
ATOM    698  OD1 ASP A  45       8.721  31.941   1.829  1.00  0.79           O  
ATOM    699  OD2 ASP A  45       9.545  31.149   3.612  1.00  0.79           O  
ATOM    700  H   ASP A  45      10.082  27.551  -0.011  1.00  0.79           H  
ATOM    701  HA  ASP A  45       7.872  29.447   0.810  1.00  0.79           H  
ATOM    702 1HB  ASP A  45       9.998  29.006   2.350  1.00  0.79           H  
ATOM    703 2HB  ASP A  45      10.808  30.060   1.212  1.00  0.79           H  
ATOM    704  N   ARG A  46       9.061  31.396  -0.708  1.00  0.80           N  
ATOM    705  CA  ARG A  46       9.284  32.261  -1.856  1.00  0.80           C  
ATOM    706  C   ARG A  46      10.717  32.136  -2.367  1.00  0.80           C  
ATOM    707  O   ARG A  46      10.981  32.280  -3.560  1.00  0.80           O  
ATOM    708  CB  ARG A  46       8.948  33.691  -1.486  1.00  0.80           C  
ATOM    709  CG  ARG A  46       7.458  33.927  -1.315  1.00  0.80           C  
ATOM    710  CD  ARG A  46       7.155  35.323  -0.920  1.00  0.80           C  
ATOM    711  NE  ARG A  46       5.718  35.577  -0.843  1.00  0.80           N  
ATOM    712  CZ  ARG A  46       5.177  36.705  -0.328  1.00  0.80           C  
ATOM    713  NH1 ARG A  46       5.963  37.644   0.159  1.00  0.80           N  
ATOM    714  NH2 ARG A  46       3.869  36.882  -0.309  1.00  0.80           N  
ATOM    715  H   ARG A  46       8.786  31.810   0.180  1.00  0.80           H  
ATOM    716  HA  ARG A  46       8.602  31.954  -2.650  1.00  0.80           H  
ATOM    717 1HB  ARG A  46       9.437  33.946  -0.544  1.00  0.80           H  
ATOM    718 2HB  ARG A  46       9.319  34.370  -2.251  1.00  0.80           H  
ATOM    719 1HG  ARG A  46       6.945  33.701  -2.246  1.00  0.80           H  
ATOM    720 2HG  ARG A  46       7.077  33.264  -0.532  1.00  0.80           H  
ATOM    721 1HD  ARG A  46       7.587  35.521   0.059  1.00  0.80           H  
ATOM    722 2HD  ARG A  46       7.581  36.006  -1.652  1.00  0.80           H  
ATOM    723  HE  ARG A  46       5.086  34.853  -1.231  1.00  0.80           H  
ATOM    724 1HH1 ARG A  46       6.966  37.519   0.148  1.00  0.80           H  
ATOM    725 2HH1 ARG A  46       5.563  38.488   0.543  1.00  0.80           H  
ATOM    726 1HH2 ARG A  46       3.249  36.177  -0.686  1.00  0.80           H  
ATOM    727 2HH2 ARG A  46       3.484  37.729   0.077  1.00  0.80           H  
ATOM    728  N   ASP A  47      11.644  31.827  -1.469  1.00  0.80           N  
ATOM    729  CA  ASP A  47      13.042  31.637  -1.840  1.00  0.80           C  
ATOM    730  C   ASP A  47      13.238  30.385  -2.716  1.00  0.80           C  
ATOM    731  O   ASP A  47      14.184  30.307  -3.507  1.00  0.80           O  
ATOM    732  CB  ASP A  47      13.904  31.535  -0.592  1.00  0.80           C  
ATOM    733  CG  ASP A  47      14.039  32.854   0.148  1.00  0.80           C  
ATOM    734  OD1 ASP A  47      13.665  33.867  -0.397  1.00  0.80           O  
ATOM    735  OD2 ASP A  47      14.508  32.836   1.260  1.00  0.80           O  
ATOM    736  H   ASP A  47      11.363  31.725  -0.502  1.00  0.80           H  
ATOM    737  HA  ASP A  47      13.365  32.506  -2.414  1.00  0.80           H  
ATOM    738 1HB  ASP A  47      13.464  30.802   0.086  1.00  0.80           H  
ATOM    739 2HB  ASP A  47      14.898  31.182  -0.864  1.00  0.80           H  
ATOM    740  N   ASP A  48      12.339  29.401  -2.583  1.00  0.80           N  
ATOM    741  CA  ASP A  48      12.442  28.168  -3.350  1.00  0.80           C  
ATOM    742  C   ASP A  48      11.807  28.420  -4.689  1.00  0.80           C  
ATOM    743  O   ASP A  48      12.278  27.944  -5.723  1.00  0.80           O  
ATOM    744  CB  ASP A  48      11.727  27.022  -2.643  1.00  0.80           C  
ATOM    745  CG  ASP A  48      12.387  26.601  -1.349  1.00  0.80           C  
ATOM    746  OD1 ASP A  48      13.549  26.302  -1.397  1.00  0.80           O  
ATOM    747  OD2 ASP A  48      11.734  26.581  -0.293  1.00  0.80           O  
ATOM    748  H   ASP A  48      11.535  29.519  -1.978  1.00  0.80           H  
ATOM    749  HA  ASP A  48      13.491  27.914  -3.494  1.00  0.80           H  
ATOM    750 1HB  ASP A  48      10.736  27.362  -2.425  1.00  0.80           H  
ATOM    751 2HB  ASP A  48      11.645  26.163  -3.311  1.00  0.80           H  
ATOM    752  N   LEU A  49      10.773  29.250  -4.667  1.00  0.79           N  
ATOM    753  CA  LEU A  49      10.102  29.639  -5.883  1.00  0.79           C  
ATOM    754  C   LEU A  49      11.067  30.408  -6.758  1.00  0.79           C  
ATOM    755  O   LEU A  49      11.201  30.144  -7.955  1.00  0.79           O  
ATOM    756  CB  LEU A  49       8.920  30.522  -5.581  1.00  0.79           C  
ATOM    757  CG  LEU A  49       8.224  30.954  -6.749  1.00  0.79           C  
ATOM    758  CD1 LEU A  49       7.726  29.722  -7.435  1.00  0.79           C  
ATOM    759  CD2 LEU A  49       7.158  31.903  -6.350  1.00  0.79           C  
ATOM    760  H   LEU A  49      10.427  29.583  -3.767  1.00  0.79           H  
ATOM    761  HA  LEU A  49       9.778  28.752  -6.409  1.00  0.79           H  
ATOM    762 1HB  LEU A  49       8.236  29.992  -4.931  1.00  0.79           H  
ATOM    763 2HB  LEU A  49       9.259  31.406  -5.069  1.00  0.79           H  
ATOM    764  HG  LEU A  49       8.899  31.465  -7.421  1.00  0.79           H  
ATOM    765 1HD1 LEU A  49       7.198  29.977  -8.317  1.00  0.79           H  
ATOM    766 2HD1 LEU A  49       8.572  29.097  -7.698  1.00  0.79           H  
ATOM    767 3HD1 LEU A  49       7.075  29.184  -6.774  1.00  0.79           H  
ATOM    768 1HD2 LEU A  49       6.632  32.233  -7.212  1.00  0.79           H  
ATOM    769 2HD2 LEU A  49       6.477  31.432  -5.675  1.00  0.79           H  
ATOM    770 3HD2 LEU A  49       7.613  32.758  -5.859  1.00  0.79           H  
ATOM    771  N   ASP A  50      11.759  31.364  -6.144  1.00  0.77           N  
ATOM    772  CA  ASP A  50      12.717  32.176  -6.857  1.00  0.77           C  
ATOM    773  C   ASP A  50      13.790  31.294  -7.457  1.00  0.77           C  
ATOM    774  O   ASP A  50      14.095  31.419  -8.646  1.00  0.77           O  
ATOM    775  CB  ASP A  50      13.333  33.223  -5.926  1.00  0.77           C  
ATOM    776  CG  ASP A  50      14.289  34.166  -6.635  1.00  0.77           C  
ATOM    777  OD1 ASP A  50      13.855  34.845  -7.547  1.00  0.77           O  
ATOM    778  OD2 ASP A  50      15.439  34.227  -6.261  1.00  0.77           O  
ATOM    779  H   ASP A  50      11.593  31.548  -5.156  1.00  0.77           H  
ATOM    780  HA  ASP A  50      12.199  32.687  -7.665  1.00  0.77           H  
ATOM    781 1HB  ASP A  50      12.537  33.802  -5.454  1.00  0.77           H  
ATOM    782 2HB  ASP A  50      13.874  32.714  -5.124  1.00  0.77           H  
ATOM    783  N   ALA A  51      14.352  30.385  -6.654  1.00  0.75           N  
ATOM    784  CA  ALA A  51      15.372  29.490  -7.166  1.00  0.75           C  
ATOM    785  C   ALA A  51      14.846  28.646  -8.322  1.00  0.75           C  
ATOM    786  O   ALA A  51      15.541  28.462  -9.327  1.00  0.75           O  
ATOM    787  CB  ALA A  51      15.851  28.577  -6.057  1.00  0.75           C  
ATOM    788  H   ALA A  51      14.092  30.324  -5.668  1.00  0.75           H  
ATOM    789  HA  ALA A  51      16.201  30.095  -7.528  1.00  0.75           H  
ATOM    790 1HB  ALA A  51      16.632  27.922  -6.435  1.00  0.75           H  
ATOM    791 2HB  ALA A  51      16.241  29.181  -5.238  1.00  0.75           H  
ATOM    792 3HB  ALA A  51      15.012  27.978  -5.698  1.00  0.75           H  
ATOM    793  N   ALA A  52      13.596  28.175  -8.215  1.00  0.73           N  
ATOM    794  CA  ALA A  52      12.997  27.370  -9.267  1.00  0.73           C  
ATOM    795  C   ALA A  52      12.920  28.157 -10.569  1.00  0.73           C  
ATOM    796  O   ALA A  52      13.222  27.622 -11.641  1.00  0.73           O  
ATOM    797  CB  ALA A  52      11.616  26.911  -8.843  1.00  0.73           C  
ATOM    798  H   ALA A  52      13.059  28.344  -7.366  1.00  0.73           H  
ATOM    799  HA  ALA A  52      13.630  26.499  -9.430  1.00  0.73           H  
ATOM    800 1HB  ALA A  52      11.187  26.293  -9.618  1.00  0.73           H  
ATOM    801 2HB  ALA A  52      11.692  26.346  -7.923  1.00  0.73           H  
ATOM    802 3HB  ALA A  52      10.981  27.773  -8.679  1.00  0.73           H  
ATOM    803  N   TYR A  53      12.590  29.449 -10.478  1.00  0.71           N  
ATOM    804  CA  TYR A  53      12.517  30.274 -11.674  1.00  0.71           C  
ATOM    805  C   TYR A  53      13.875  30.613 -12.222  1.00  0.71           C  
ATOM    806  O   TYR A  53      14.081  30.594 -13.438  1.00  0.71           O  
ATOM    807  CB  TYR A  53      11.765  31.573 -11.411  1.00  0.71           C  
ATOM    808  CG  TYR A  53      10.339  31.422 -11.440  1.00  0.71           C  
ATOM    809  CD1 TYR A  53       9.577  31.639 -10.341  1.00  0.71           C  
ATOM    810  CD2 TYR A  53       9.784  31.031 -12.614  1.00  0.71           C  
ATOM    811  CE1 TYR A  53       8.235  31.439 -10.429  1.00  0.71           C  
ATOM    812  CE2 TYR A  53       8.460  30.815 -12.706  1.00  0.71           C  
ATOM    813  CZ  TYR A  53       7.689  31.001 -11.611  1.00  0.71           C  
ATOM    814  OH  TYR A  53       6.384  30.746 -11.689  1.00  0.71           O  
ATOM    815  H   TYR A  53      12.344  29.842  -9.566  1.00  0.71           H  
ATOM    816  HA  TYR A  53      11.987  29.717 -12.442  1.00  0.71           H  
ATOM    817 1HB  TYR A  53      12.044  31.954 -10.424  1.00  0.71           H  
ATOM    818 2HB  TYR A  53      12.051  32.311 -12.132  1.00  0.71           H  
ATOM    819  HD1 TYR A  53      10.038  31.967  -9.408  1.00  0.71           H  
ATOM    820  HD2 TYR A  53      10.424  30.877 -13.461  1.00  0.71           H  
ATOM    821  HE1 TYR A  53       7.608  31.612  -9.575  1.00  0.71           H  
ATOM    822  HE2 TYR A  53       8.017  30.478 -13.644  1.00  0.71           H  
ATOM    823  HH  TYR A  53       6.150  30.649 -12.617  1.00  0.71           H  
ATOM    824  N   ALA A  54      14.835  30.858 -11.341  1.00  0.71           N  
ATOM    825  CA  ALA A  54      16.162  31.183 -11.810  1.00  0.71           C  
ATOM    826  C   ALA A  54      16.718  30.031 -12.625  1.00  0.71           C  
ATOM    827  O   ALA A  54      17.251  30.229 -13.717  1.00  0.71           O  
ATOM    828  CB  ALA A  54      17.069  31.463 -10.628  1.00  0.71           C  
ATOM    829  H   ALA A  54      14.627  30.859 -10.341  1.00  0.71           H  
ATOM    830  HA  ALA A  54      16.099  32.062 -12.449  1.00  0.71           H  
ATOM    831 1HB  ALA A  54      18.067  31.714 -10.985  1.00  0.71           H  
ATOM    832 2HB  ALA A  54      16.663  32.294 -10.048  1.00  0.71           H  
ATOM    833 3HB  ALA A  54      17.120  30.575 -10.000  1.00  0.71           H  
ATOM    834  N   LYS A  55      16.498  28.815 -12.139  1.00  0.70           N  
ATOM    835  CA  LYS A  55      17.016  27.647 -12.818  1.00  0.70           C  
ATOM    836  C   LYS A  55      16.239  27.314 -14.067  1.00  0.70           C  
ATOM    837  O   LYS A  55      16.836  26.949 -15.082  1.00  0.70           O  
ATOM    838  CB  LYS A  55      17.065  26.499 -11.829  1.00  0.70           C  
ATOM    839  CG  LYS A  55      18.151  26.757 -10.785  1.00  0.70           C  
ATOM    840  CD  LYS A  55      19.510  26.640 -11.450  1.00  0.70           C  
ATOM    841  CE  LYS A  55      20.665  26.946 -10.521  1.00  0.70           C  
ATOM    842  NZ  LYS A  55      21.963  26.844 -11.249  1.00  0.70           N  
ATOM    843  H   LYS A  55      16.020  28.705 -11.242  1.00  0.70           H  
ATOM    844  HA  LYS A  55      18.041  27.866 -13.121  1.00  0.70           H  
ATOM    845 1HB  LYS A  55      16.098  26.410 -11.320  1.00  0.70           H  
ATOM    846 2HB  LYS A  55      17.269  25.562 -12.345  1.00  0.70           H  
ATOM    847 1HG  LYS A  55      18.034  27.782 -10.422  1.00  0.70           H  
ATOM    848 2HG  LYS A  55      18.081  26.105  -9.939  1.00  0.70           H  
ATOM    849 1HD  LYS A  55      19.634  25.629 -11.840  1.00  0.70           H  
ATOM    850 2HD  LYS A  55      19.554  27.335 -12.289  1.00  0.70           H  
ATOM    851 1HE  LYS A  55      20.551  27.964 -10.149  1.00  0.70           H  
ATOM    852 2HE  LYS A  55      20.668  26.256  -9.679  1.00  0.70           H  
ATOM    853 1HZ  LYS A  55      22.728  27.078 -10.641  1.00  0.70           H  
ATOM    854 2HZ  LYS A  55      22.085  25.913 -11.603  1.00  0.70           H  
ATOM    855 3HZ  LYS A  55      21.931  27.505 -12.049  1.00  0.70           H  
ATOM    856  N   ALA A  56      14.919  27.490 -14.042  1.00  0.71           N  
ATOM    857  CA  ALA A  56      14.150  27.231 -15.240  1.00  0.71           C  
ATOM    858  C   ALA A  56      14.631  28.160 -16.350  1.00  0.71           C  
ATOM    859  O   ALA A  56      14.823  27.736 -17.493  1.00  0.71           O  
ATOM    860  CB  ALA A  56      12.671  27.425 -14.944  1.00  0.71           C  
ATOM    861  H   ALA A  56      14.437  27.769 -13.187  1.00  0.71           H  
ATOM    862  HA  ALA A  56      14.331  26.213 -15.558  1.00  0.71           H  
ATOM    863 1HB  ALA A  56      12.079  27.232 -15.819  1.00  0.71           H  
ATOM    864 2HB  ALA A  56      12.375  26.740 -14.148  1.00  0.71           H  
ATOM    865 3HB  ALA A  56      12.505  28.450 -14.618  1.00  0.71           H  
ATOM    866  N   ALA A  57      14.896  29.421 -15.997  1.00  0.73           N  
ATOM    867  CA  ALA A  57      15.386  30.397 -16.955  1.00  0.73           C  
ATOM    868  C   ALA A  57      16.760  30.030 -17.505  1.00  0.73           C  
ATOM    869  O   ALA A  57      17.013  30.175 -18.701  1.00  0.73           O  
ATOM    870  CB  ALA A  57      15.446  31.758 -16.301  1.00  0.73           C  
ATOM    871  H   ALA A  57      14.728  29.725 -15.037  1.00  0.73           H  
ATOM    872  HA  ALA A  57      14.691  30.428 -17.790  1.00  0.73           H  
ATOM    873 1HB  ALA A  57      15.780  32.497 -17.023  1.00  0.73           H  
ATOM    874 2HB  ALA A  57      14.467  32.018 -15.940  1.00  0.73           H  
ATOM    875 3HB  ALA A  57      16.141  31.726 -15.465  1.00  0.73           H  
ATOM    876  N   GLU A  58      17.650  29.522 -16.650  1.00  0.74           N  
ATOM    877  CA  GLU A  58      18.991  29.156 -17.105  1.00  0.74           C  
ATOM    878  C   GLU A  58      18.994  28.048 -18.152  1.00  0.74           C  
ATOM    879  O   GLU A  58      19.813  28.068 -19.074  1.00  0.74           O  
ATOM    880  CB  GLU A  58      19.895  28.740 -15.931  1.00  0.74           C  
ATOM    881  CG  GLU A  58      20.347  29.901 -15.014  1.00  0.74           C  
ATOM    882  CD  GLU A  58      21.219  29.469 -13.824  1.00  0.74           C  
ATOM    883  OE1 GLU A  58      21.448  28.287 -13.648  1.00  0.74           O  
ATOM    884  OE2 GLU A  58      21.645  30.329 -13.091  1.00  0.74           O  
ATOM    885  H   GLU A  58      17.410  29.437 -15.661  1.00  0.74           H  
ATOM    886  HA  GLU A  58      19.435  30.039 -17.562  1.00  0.74           H  
ATOM    887 1HB  GLU A  58      19.360  28.019 -15.309  1.00  0.74           H  
ATOM    888 2HB  GLU A  58      20.783  28.243 -16.314  1.00  0.74           H  
ATOM    889 1HG  GLU A  58      20.917  30.606 -15.616  1.00  0.74           H  
ATOM    890 2HG  GLU A  58      19.479  30.422 -14.647  1.00  0.74           H  
ATOM    891  N   VAL A  59      18.081  27.088 -18.026  1.00  0.77           N  
ATOM    892  CA  VAL A  59      18.071  25.970 -18.965  1.00  0.77           C  
ATOM    893  C   VAL A  59      17.076  26.126 -20.111  1.00  0.77           C  
ATOM    894  O   VAL A  59      17.203  25.459 -21.145  1.00  0.77           O  
ATOM    895  CB  VAL A  59      17.752  24.686 -18.214  1.00  0.77           C  
ATOM    896  CG1 VAL A  59      18.786  24.470 -17.137  1.00  0.77           C  
ATOM    897  CG2 VAL A  59      16.422  24.778 -17.642  1.00  0.77           C  
ATOM    898  H   VAL A  59      17.437  27.115 -17.228  1.00  0.77           H  
ATOM    899  HA  VAL A  59      19.070  25.880 -19.390  1.00  0.77           H  
ATOM    900  HB  VAL A  59      17.796  23.843 -18.903  1.00  0.77           H  
ATOM    901 1HG1 VAL A  59      18.574  23.558 -16.604  1.00  0.77           H  
ATOM    902 2HG1 VAL A  59      19.774  24.404 -17.587  1.00  0.77           H  
ATOM    903 3HG1 VAL A  59      18.758  25.310 -16.436  1.00  0.77           H  
ATOM    904 1HG2 VAL A  59      16.235  23.867 -17.146  1.00  0.77           H  
ATOM    905 2HG2 VAL A  59      16.374  25.594 -16.957  1.00  0.77           H  
ATOM    906 3HG2 VAL A  59      15.709  24.931 -18.406  1.00  0.77           H  
ATOM    907  N   GLN A  60      16.143  27.055 -19.974  1.00  0.79           N  
ATOM    908  CA  GLN A  60      15.157  27.301 -21.002  1.00  0.79           C  
ATOM    909  C   GLN A  60      15.720  27.392 -22.431  1.00  0.79           C  
ATOM    910  O   GLN A  60      15.262  26.626 -23.279  1.00  0.79           O  
ATOM    911  CB  GLN A  60      14.311  28.523 -20.644  1.00  0.79           C  
ATOM    912  CG  GLN A  60      13.180  28.738 -21.555  1.00  0.79           C  
ATOM    913  CD  GLN A  60      13.477  29.595 -22.756  1.00  0.79           C  
ATOM    914  OE1 GLN A  60      14.164  30.621 -22.676  1.00  0.79           O  
ATOM    915  NE2 GLN A  60      12.950  29.190 -23.892  1.00  0.79           N  
ATOM    916  H   GLN A  60      16.063  27.569 -19.095  1.00  0.79           H  
ATOM    917  HA  GLN A  60      14.474  26.452 -20.996  1.00  0.79           H  
ATOM    918 1HB  GLN A  60      13.878  28.374 -19.664  1.00  0.79           H  
ATOM    919 2HB  GLN A  60      14.896  29.418 -20.574  1.00  0.79           H  
ATOM    920 1HG  GLN A  60      12.817  27.770 -21.909  1.00  0.79           H  
ATOM    921 2HG  GLN A  60      12.428  29.218 -20.975  1.00  0.79           H  
ATOM    922 1HE2 GLN A  60      13.100  29.716 -24.725  1.00  0.79           H  
ATOM    923 2HE2 GLN A  60      12.408  28.317 -23.928  1.00  0.79           H  
ATOM    924  N   PRO A  61      16.683  28.286 -22.779  1.00  0.81           N  
ATOM    925  CA  PRO A  61      17.200  28.407 -24.131  1.00  0.81           C  
ATOM    926  C   PRO A  61      17.896  27.139 -24.632  1.00  0.81           C  
ATOM    927  O   PRO A  61      18.020  26.931 -25.843  1.00  0.81           O  
ATOM    928  CB  PRO A  61      18.195  29.575 -24.012  1.00  0.81           C  
ATOM    929  CG  PRO A  61      18.562  29.633 -22.552  1.00  0.81           C  
ATOM    930  CD  PRO A  61      17.318  29.231 -21.819  1.00  0.81           C  
ATOM    931  HA  PRO A  61      16.372  28.687 -24.792  1.00  0.81           H  
ATOM    932 1HB  PRO A  61      19.066  29.389 -24.658  1.00  0.81           H  
ATOM    933 2HB  PRO A  61      17.723  30.502 -24.369  1.00  0.81           H  
ATOM    934 1HG  PRO A  61      19.405  28.958 -22.336  1.00  0.81           H  
ATOM    935 2HG  PRO A  61      18.891  30.646 -22.283  1.00  0.81           H  
ATOM    936 1HD  PRO A  61      17.640  28.788 -20.893  1.00  0.81           H  
ATOM    937 2HD  PRO A  61      16.694  30.114 -21.659  1.00  0.81           H  
ATOM    938  N   ALA A  62      18.378  26.283 -23.720  1.00  0.83           N  
ATOM    939  CA  ALA A  62      19.040  25.068 -24.166  1.00  0.83           C  
ATOM    940  C   ALA A  62      17.989  24.155 -24.749  1.00  0.83           C  
ATOM    941  O   ALA A  62      18.191  23.492 -25.767  1.00  0.83           O  
ATOM    942  CB  ALA A  62      19.766  24.397 -23.018  1.00  0.83           C  
ATOM    943  H   ALA A  62      18.241  26.422 -22.724  1.00  0.83           H  
ATOM    944  HA  ALA A  62      19.752  25.324 -24.949  1.00  0.83           H  
ATOM    945 1HB  ALA A  62      20.251  23.491 -23.377  1.00  0.83           H  
ATOM    946 2HB  ALA A  62      20.514  25.078 -22.614  1.00  0.83           H  
ATOM    947 3HB  ALA A  62      19.053  24.140 -22.237  1.00  0.83           H  
ATOM    948  N   TRP A  63      16.855  24.123 -24.060  1.00  0.84           N  
ATOM    949  CA  TRP A  63      15.710  23.333 -24.465  1.00  0.84           C  
ATOM    950  C   TRP A  63      15.102  23.906 -25.734  1.00  0.84           C  
ATOM    951  O   TRP A  63      14.796  23.181 -26.674  1.00  0.84           O  
ATOM    952  CB  TRP A  63      14.719  23.282 -23.323  1.00  0.84           C  
ATOM    953  CG  TRP A  63      13.513  22.464 -23.551  1.00  0.84           C  
ATOM    954  CD1 TRP A  63      12.273  22.930 -23.577  1.00  0.84           C  
ATOM    955  CD2 TRP A  63      13.398  21.037 -23.774  1.00  0.84           C  
ATOM    956  NE1 TRP A  63      11.394  21.925 -23.811  1.00  0.84           N  
ATOM    957  CE2 TRP A  63      12.052  20.770 -23.926  1.00  0.84           C  
ATOM    958  CE3 TRP A  63      14.308  19.996 -23.851  1.00  0.84           C  
ATOM    959  CZ2 TRP A  63      11.573  19.502 -24.153  1.00  0.84           C  
ATOM    960  CZ3 TRP A  63      13.823  18.714 -24.072  1.00  0.84           C  
ATOM    961  CH2 TRP A  63      12.492  18.486 -24.223  1.00  0.84           C  
ATOM    962  H   TRP A  63      16.791  24.689 -23.210  1.00  0.84           H  
ATOM    963  HA  TRP A  63      16.046  22.319 -24.672  1.00  0.84           H  
ATOM    964 1HB  TRP A  63      15.241  22.907 -22.483  1.00  0.84           H  
ATOM    965 2HB  TRP A  63      14.393  24.292 -23.077  1.00  0.84           H  
ATOM    966  HD1 TRP A  63      12.012  23.966 -23.430  1.00  0.84           H  
ATOM    967  HE1 TRP A  63      10.384  22.022 -23.894  1.00  0.84           H  
ATOM    968  HE3 TRP A  63      15.372  20.179 -23.735  1.00  0.84           H  
ATOM    969  HZ2 TRP A  63      10.508  19.297 -24.276  1.00  0.84           H  
ATOM    970  HZ3 TRP A  63      14.536  17.893 -24.131  1.00  0.84           H  
ATOM    971  HH2 TRP A  63      12.146  17.485 -24.402  1.00  0.84           H  
ATOM    972  N   ALA A  64      14.953  25.227 -25.778  1.00  0.85           N  
ATOM    973  CA  ALA A  64      14.358  25.895 -26.930  1.00  0.85           C  
ATOM    974  C   ALA A  64      15.137  25.622 -28.208  1.00  0.85           C  
ATOM    975  O   ALA A  64      14.550  25.544 -29.289  1.00  0.85           O  
ATOM    976  CB  ALA A  64      14.289  27.379 -26.696  1.00  0.85           C  
ATOM    977  H   ALA A  64      15.227  25.781 -24.966  1.00  0.85           H  
ATOM    978  HA  ALA A  64      13.353  25.506 -27.056  1.00  0.85           H  
ATOM    979 1HB  ALA A  64      13.809  27.863 -27.544  1.00  0.85           H  
ATOM    980 2HB  ALA A  64      13.716  27.555 -25.802  1.00  0.85           H  
ATOM    981 3HB  ALA A  64      15.291  27.767 -26.576  1.00  0.85           H  
ATOM    982  N   ALA A  65      16.462  25.494 -28.088  1.00  0.84           N  
ATOM    983  CA  ALA A  65      17.339  25.228 -29.220  1.00  0.84           C  
ATOM    984  C   ALA A  65      17.289  23.762 -29.683  1.00  0.84           C  
ATOM    985  O   ALA A  65      17.828  23.421 -30.739  1.00  0.84           O  
ATOM    986  CB  ALA A  65      18.761  25.587 -28.840  1.00  0.84           C  
ATOM    987  H   ALA A  65      16.896  25.626 -27.173  1.00  0.84           H  
ATOM    988  HA  ALA A  65      17.014  25.854 -30.050  1.00  0.84           H  
ATOM    989 1HB  ALA A  65      19.420  25.423 -29.688  1.00  0.84           H  
ATOM    990 2HB  ALA A  65      18.803  26.633 -28.537  1.00  0.84           H  
ATOM    991 3HB  ALA A  65      19.073  24.956 -28.003  1.00  0.84           H  
ATOM    992  N   LEU A  66      16.694  22.891 -28.876  1.00  0.83           N  
ATOM    993  CA  LEU A  66      16.589  21.473 -29.175  1.00  0.83           C  
ATOM    994  C   LEU A  66      15.685  21.279 -30.380  1.00  0.83           C  
ATOM    995  O   LEU A  66      14.632  21.904 -30.456  1.00  0.83           O  
ATOM    996  CB  LEU A  66      16.057  20.705 -27.959  1.00  0.83           C  
ATOM    997  CG  LEU A  66      16.034  19.247 -28.133  1.00  0.83           C  
ATOM    998  CD1 LEU A  66      17.449  18.740 -28.281  1.00  0.83           C  
ATOM    999  CD2 LEU A  66      15.385  18.590 -26.956  1.00  0.83           C  
ATOM   1000  H   LEU A  66      16.243  23.217 -28.026  1.00  0.83           H  
ATOM   1001  HA  LEU A  66      17.580  21.095 -29.420  1.00  0.83           H  
ATOM   1002 1HB  LEU A  66      16.663  20.952 -27.086  1.00  0.83           H  
ATOM   1003 2HB  LEU A  66      15.036  21.020 -27.772  1.00  0.83           H  
ATOM   1004  HG  LEU A  66      15.480  19.035 -29.016  1.00  0.83           H  
ATOM   1005 1HD1 LEU A  66      17.439  17.664 -28.428  1.00  0.83           H  
ATOM   1006 2HD1 LEU A  66      17.917  19.218 -29.139  1.00  0.83           H  
ATOM   1007 3HD1 LEU A  66      18.012  18.979 -27.380  1.00  0.83           H  
ATOM   1008 1HD2 LEU A  66      15.361  17.514 -27.094  1.00  0.83           H  
ATOM   1009 2HD2 LEU A  66      15.957  18.828 -26.064  1.00  0.83           H  
ATOM   1010 3HD2 LEU A  66      14.391  18.952 -26.856  1.00  0.83           H  
ATOM   1011  N   GLY A  67      16.066  20.455 -31.349  1.00  0.81           N  
ATOM   1012  CA  GLY A  67      15.177  20.346 -32.494  1.00  0.81           C  
ATOM   1013  C   GLY A  67      13.812  19.779 -32.051  1.00  0.81           C  
ATOM   1014  O   GLY A  67      13.769  18.927 -31.156  1.00  0.81           O  
ATOM   1015  H   GLY A  67      16.939  19.946 -31.297  1.00  0.81           H  
ATOM   1016 1HA  GLY A  67      15.099  21.327 -32.942  1.00  0.81           H  
ATOM   1017 2HA  GLY A  67      15.626  19.688 -33.238  1.00  0.81           H  
ATOM   1018  N   PRO A  68      12.706  20.139 -32.743  1.00  0.78           N  
ATOM   1019  CA  PRO A  68      11.334  19.698 -32.506  1.00  0.78           C  
ATOM   1020  C   PRO A  68      11.161  18.192 -32.376  1.00  0.78           C  
ATOM   1021  O   PRO A  68      10.369  17.720 -31.557  1.00  0.78           O  
ATOM   1022  CB  PRO A  68      10.639  20.175 -33.790  1.00  0.78           C  
ATOM   1023  CG  PRO A  68      11.392  21.393 -34.201  1.00  0.78           C  
ATOM   1024  CD  PRO A  68      12.826  21.095 -33.878  1.00  0.78           C  
ATOM   1025  HA  PRO A  68      10.942  20.211 -31.619  1.00  0.78           H  
ATOM   1026 1HB  PRO A  68      10.661  19.382 -34.551  1.00  0.78           H  
ATOM   1027 2HB  PRO A  68       9.598  20.398 -33.613  1.00  0.78           H  
ATOM   1028 1HG  PRO A  68      11.228  21.585 -35.273  1.00  0.78           H  
ATOM   1029 2HG  PRO A  68      11.009  22.270 -33.666  1.00  0.78           H  
ATOM   1030 1HD  PRO A  68      13.353  20.643 -34.733  1.00  0.78           H  
ATOM   1031 2HD  PRO A  68      13.255  22.052 -33.561  1.00  0.78           H  
ATOM   1032  N   SER A  69      11.951  17.431 -33.135  1.00  0.75           N  
ATOM   1033  CA  SER A  69      11.862  15.976 -33.104  1.00  0.75           C  
ATOM   1034  C   SER A  69      12.269  15.429 -31.749  1.00  0.75           C  
ATOM   1035  O   SER A  69      11.735  14.423 -31.279  1.00  0.75           O  
ATOM   1036  CB  SER A  69      12.747  15.374 -34.176  1.00  0.75           C  
ATOM   1037  OG  SER A  69      12.285  15.700 -35.461  1.00  0.75           O  
ATOM   1038  H   SER A  69      12.602  17.863 -33.772  1.00  0.75           H  
ATOM   1039  HA  SER A  69      10.828  15.688 -33.295  1.00  0.75           H  
ATOM   1040 1HB  SER A  69      13.767  15.734 -34.049  1.00  0.75           H  
ATOM   1041 2HB  SER A  69      12.767  14.292 -34.058  1.00  0.75           H  
ATOM   1042  HG  SER A  69      12.842  15.210 -36.075  1.00  0.75           H  
ATOM   1043  N   ALA A  70      13.275  16.057 -31.158  1.00  0.71           N  
ATOM   1044  CA  ALA A  70      13.812  15.608 -29.897  1.00  0.71           C  
ATOM   1045  C   ALA A  70      12.900  16.076 -28.775  1.00  0.71           C  
ATOM   1046  O   ALA A  70      12.694  15.363 -27.789  1.00  0.71           O  
ATOM   1047  CB  ALA A  70      15.226  16.107 -29.754  1.00  0.71           C  
ATOM   1048  H   ALA A  70      13.640  16.916 -31.559  1.00  0.71           H  
ATOM   1049  HA  ALA A  70      13.824  14.521 -29.886  1.00  0.71           H  
ATOM   1050 1HB  ALA A  70      15.646  15.772 -28.810  1.00  0.71           H  
ATOM   1051 2HB  ALA A  70      15.831  15.731 -30.575  1.00  0.71           H  
ATOM   1052 3HB  ALA A  70      15.201  17.149 -29.797  1.00  0.71           H  
ATOM   1053  N   ARG A  71      12.304  17.265 -28.920  1.00  0.68           N  
ATOM   1054  CA  ARG A  71      11.393  17.687 -27.857  1.00  0.68           C  
ATOM   1055  C   ARG A  71      10.211  16.712 -27.823  1.00  0.68           C  
ATOM   1056  O   ARG A  71       9.750  16.297 -26.749  1.00  0.68           O  
ATOM   1057  CB  ARG A  71      10.879  19.111 -28.048  1.00  0.68           C  
ATOM   1058  CG  ARG A  71      11.935  20.205 -27.844  1.00  0.68           C  
ATOM   1059  CD  ARG A  71      11.348  21.565 -27.688  1.00  0.68           C  
ATOM   1060  NE  ARG A  71      10.624  22.040 -28.853  1.00  0.68           N  
ATOM   1061  CZ  ARG A  71      11.181  22.712 -29.865  1.00  0.68           C  
ATOM   1062  NH1 ARG A  71      12.456  22.957 -29.821  1.00  0.68           N  
ATOM   1063  NH2 ARG A  71      10.454  23.135 -30.884  1.00  0.68           N  
ATOM   1064  H   ARG A  71      12.511  17.853 -29.731  1.00  0.68           H  
ATOM   1065  HA  ARG A  71      11.919  17.636 -26.908  1.00  0.68           H  
ATOM   1066 1HB  ARG A  71      10.476  19.221 -29.057  1.00  0.68           H  
ATOM   1067 2HB  ARG A  71      10.065  19.306 -27.347  1.00  0.68           H  
ATOM   1068 1HG  ARG A  71      12.471  20.006 -26.935  1.00  0.68           H  
ATOM   1069 2HG  ARG A  71      12.634  20.214 -28.690  1.00  0.68           H  
ATOM   1070 1HD  ARG A  71      10.660  21.556 -26.851  1.00  0.68           H  
ATOM   1071 2HD  ARG A  71      12.155  22.271 -27.478  1.00  0.68           H  
ATOM   1072  HE  ARG A  71       9.619  21.882 -28.873  1.00  0.68           H  
ATOM   1073 1HH1 ARG A  71      12.997  22.631 -29.025  1.00  0.68           H  
ATOM   1074 2HH1 ARG A  71      12.922  23.460 -30.566  1.00  0.68           H  
ATOM   1075 1HH2 ARG A  71       9.459  22.955 -30.916  1.00  0.68           H  
ATOM   1076 2HH2 ARG A  71      10.894  23.653 -31.628  1.00  0.68           H  
ATOM   1077  N   ALA A  72       9.740  16.330 -29.020  1.00  0.65           N  
ATOM   1078  CA  ALA A  72       8.650  15.380 -29.157  1.00  0.65           C  
ATOM   1079  C   ALA A  72       9.042  14.033 -28.581  1.00  0.65           C  
ATOM   1080  O   ALA A  72       8.247  13.401 -27.883  1.00  0.65           O  
ATOM   1081  CB  ALA A  72       8.281  15.219 -30.615  1.00  0.65           C  
ATOM   1082  H   ALA A  72      10.140  16.726 -29.871  1.00  0.65           H  
ATOM   1083  HA  ALA A  72       7.790  15.759 -28.606  1.00  0.65           H  
ATOM   1084 1HB  ALA A  72       7.453  14.522 -30.706  1.00  0.65           H  
ATOM   1085 2HB  ALA A  72       7.986  16.184 -31.026  1.00  0.65           H  
ATOM   1086 3HB  ALA A  72       9.137  14.841 -31.166  1.00  0.65           H  
ATOM   1087  N   ALA A  73      10.292  13.607 -28.832  1.00  0.63           N  
ATOM   1088  CA  ALA A  73      10.773  12.330 -28.331  1.00  0.63           C  
ATOM   1089  C   ALA A  73      10.715  12.280 -26.821  1.00  0.63           C  
ATOM   1090  O   ALA A  73      10.311  11.264 -26.259  1.00  0.63           O  
ATOM   1091  CB  ALA A  73      12.192  12.077 -28.794  1.00  0.63           C  
ATOM   1092  H   ALA A  73      10.905  14.152 -29.436  1.00  0.63           H  
ATOM   1093  HA  ALA A  73      10.133  11.547 -28.725  1.00  0.63           H  
ATOM   1094 1HB  ALA A  73      12.526  11.108 -28.434  1.00  0.63           H  
ATOM   1095 2HB  ALA A  73      12.225  12.097 -29.884  1.00  0.63           H  
ATOM   1096 3HB  ALA A  73      12.840  12.852 -28.399  1.00  0.63           H  
ATOM   1097  N   VAL A  74      11.052  13.381 -26.153  1.00  0.61           N  
ATOM   1098  CA  VAL A  74      10.991  13.380 -24.693  1.00  0.61           C  
ATOM   1099  C   VAL A  74       9.555  13.182 -24.230  1.00  0.61           C  
ATOM   1100  O   VAL A  74       9.293  12.406 -23.306  1.00  0.61           O  
ATOM   1101  CB  VAL A  74      11.568  14.670 -24.095  1.00  0.61           C  
ATOM   1102  CG1 VAL A  74      11.284  14.710 -22.588  1.00  0.61           C  
ATOM   1103  CG2 VAL A  74      13.076  14.703 -24.321  1.00  0.61           C  
ATOM   1104  H   VAL A  74      11.394  14.200 -26.664  1.00  0.61           H  
ATOM   1105  HA  VAL A  74      11.591  12.548 -24.324  1.00  0.61           H  
ATOM   1106  HB  VAL A  74      11.090  15.527 -24.562  1.00  0.61           H  
ATOM   1107 1HG1 VAL A  74      11.694  15.620 -22.177  1.00  0.61           H  
ATOM   1108 2HG1 VAL A  74      10.208  14.684 -22.414  1.00  0.61           H  
ATOM   1109 3HG1 VAL A  74      11.754  13.849 -22.105  1.00  0.61           H  
ATOM   1110 1HG2 VAL A  74      13.494  15.605 -23.891  1.00  0.61           H  
ATOM   1111 2HG2 VAL A  74      13.530  13.833 -23.839  1.00  0.61           H  
ATOM   1112 3HG2 VAL A  74      13.281  14.678 -25.390  1.00  0.61           H  
ATOM   1113  N   LEU A  75       8.613  13.875 -24.867  1.00  0.59           N  
ATOM   1114  CA  LEU A  75       7.218  13.693 -24.493  1.00  0.59           C  
ATOM   1115  C   LEU A  75       6.747  12.259 -24.788  1.00  0.59           C  
ATOM   1116  O   LEU A  75       6.025  11.662 -23.985  1.00  0.59           O  
ATOM   1117  CB  LEU A  75       6.360  14.748 -25.182  1.00  0.59           C  
ATOM   1118  CG  LEU A  75       6.586  16.183 -24.641  1.00  0.59           C  
ATOM   1119  CD1 LEU A  75       5.834  17.177 -25.466  1.00  0.59           C  
ATOM   1120  CD2 LEU A  75       6.131  16.243 -23.191  1.00  0.59           C  
ATOM   1121  H   LEU A  75       8.877  14.525 -25.614  1.00  0.59           H  
ATOM   1122  HA  LEU A  75       7.135  13.855 -23.421  1.00  0.59           H  
ATOM   1123 1HB  LEU A  75       6.605  14.749 -26.244  1.00  0.59           H  
ATOM   1124 2HB  LEU A  75       5.306  14.492 -25.065  1.00  0.59           H  
ATOM   1125  HG  LEU A  75       7.650  16.430 -24.701  1.00  0.59           H  
ATOM   1126 1HD1 LEU A  75       6.019  18.165 -25.052  1.00  0.59           H  
ATOM   1127 2HD1 LEU A  75       6.182  17.139 -26.490  1.00  0.59           H  
ATOM   1128 3HD1 LEU A  75       4.772  16.957 -25.427  1.00  0.59           H  
ATOM   1129 1HD2 LEU A  75       6.296  17.248 -22.792  1.00  0.59           H  
ATOM   1130 2HD2 LEU A  75       5.072  16.000 -23.129  1.00  0.59           H  
ATOM   1131 3HD2 LEU A  75       6.706  15.524 -22.624  1.00  0.59           H  
ATOM   1132  N   TYR A  76       7.198  11.671 -25.897  1.00  0.58           N  
ATOM   1133  CA  TYR A  76       6.817  10.290 -26.175  1.00  0.58           C  
ATOM   1134  C   TYR A  76       7.405   9.366 -25.106  1.00  0.58           C  
ATOM   1135  O   TYR A  76       6.749   8.423 -24.661  1.00  0.58           O  
ATOM   1136  CB  TYR A  76       7.272   9.847 -27.565  1.00  0.58           C  
ATOM   1137  CG  TYR A  76       6.462  10.441 -28.719  1.00  0.58           C  
ATOM   1138  CD1 TYR A  76       7.090  11.157 -29.732  1.00  0.58           C  
ATOM   1139  CD2 TYR A  76       5.097  10.255 -28.758  1.00  0.58           C  
ATOM   1140  CE1 TYR A  76       6.353  11.676 -30.775  1.00  0.58           C  
ATOM   1141  CE2 TYR A  76       4.351  10.776 -29.803  1.00  0.58           C  
ATOM   1142  CZ  TYR A  76       4.979  11.483 -30.810  1.00  0.58           C  
ATOM   1143  OH  TYR A  76       4.247  11.997 -31.854  1.00  0.58           O  
ATOM   1144  H   TYR A  76       7.782  12.191 -26.553  1.00  0.58           H  
ATOM   1145  HA  TYR A  76       5.731  10.213 -26.124  1.00  0.58           H  
ATOM   1146 1HB  TYR A  76       8.315  10.129 -27.703  1.00  0.58           H  
ATOM   1147 2HB  TYR A  76       7.218   8.762 -27.633  1.00  0.58           H  
ATOM   1148  HD1 TYR A  76       8.159  11.307 -29.710  1.00  0.58           H  
ATOM   1149  HD2 TYR A  76       4.615   9.694 -27.964  1.00  0.58           H  
ATOM   1150  HE1 TYR A  76       6.850  12.233 -31.567  1.00  0.58           H  
ATOM   1151  HE2 TYR A  76       3.271  10.628 -29.834  1.00  0.58           H  
ATOM   1152  HH  TYR A  76       3.318  11.795 -31.723  1.00  0.58           H  
ATOM   1153  N   LYS A  77       8.635   9.643 -24.667  1.00  0.57           N  
ATOM   1154  CA  LYS A  77       9.243   8.839 -23.619  1.00  0.57           C  
ATOM   1155  C   LYS A  77       8.448   8.996 -22.325  1.00  0.57           C  
ATOM   1156  O   LYS A  77       8.261   8.023 -21.599  1.00  0.57           O  
ATOM   1157  CB  LYS A  77      10.711   9.207 -23.430  1.00  0.57           C  
ATOM   1158  CG  LYS A  77      11.621   8.764 -24.564  1.00  0.57           C  
ATOM   1159  CD  LYS A  77      13.041   9.249 -24.337  1.00  0.57           C  
ATOM   1160  CE  LYS A  77      13.957   8.846 -25.476  1.00  0.57           C  
ATOM   1161  NZ  LYS A  77      15.341   9.357 -25.278  1.00  0.57           N  
ATOM   1162  H   LYS A  77       9.163  10.412 -25.079  1.00  0.57           H  
ATOM   1163  HA  LYS A  77       9.197   7.790 -23.916  1.00  0.57           H  
ATOM   1164 1HB  LYS A  77      10.808  10.286 -23.340  1.00  0.57           H  
ATOM   1165 2HB  LYS A  77      11.082   8.766 -22.511  1.00  0.57           H  
ATOM   1166 1HG  LYS A  77      11.620   7.673 -24.615  1.00  0.57           H  
ATOM   1167 2HG  LYS A  77      11.255   9.147 -25.505  1.00  0.57           H  
ATOM   1168 1HD  LYS A  77      13.031  10.340 -24.267  1.00  0.57           H  
ATOM   1169 2HD  LYS A  77      13.424   8.850 -23.396  1.00  0.57           H  
ATOM   1170 1HE  LYS A  77      13.985   7.760 -25.545  1.00  0.57           H  
ATOM   1171 2HE  LYS A  77      13.560   9.250 -26.409  1.00  0.57           H  
ATOM   1172 1HZ  LYS A  77      15.923   9.074 -26.054  1.00  0.57           H  
ATOM   1173 2HZ  LYS A  77      15.317  10.367 -25.223  1.00  0.57           H  
ATOM   1174 3HZ  LYS A  77      15.718   8.982 -24.420  1.00  0.57           H  
ATOM   1175  N   ALA A  78       7.921  10.202 -22.052  1.00  0.57           N  
ATOM   1176  CA  ALA A  78       7.107  10.402 -20.853  1.00  0.57           C  
ATOM   1177  C   ALA A  78       5.917   9.452 -20.911  1.00  0.57           C  
ATOM   1178  O   ALA A  78       5.531   8.882 -19.891  1.00  0.57           O  
ATOM   1179  CB  ALA A  78       6.657  11.856 -20.723  1.00  0.57           C  
ATOM   1180  H   ALA A  78       8.126  10.991 -22.667  1.00  0.57           H  
ATOM   1181  HA  ALA A  78       7.699  10.138 -19.980  1.00  0.57           H  
ATOM   1182 1HB  ALA A  78       6.060  11.980 -19.824  1.00  0.57           H  
ATOM   1183 2HB  ALA A  78       7.535  12.502 -20.671  1.00  0.57           H  
ATOM   1184 3HB  ALA A  78       6.067  12.130 -21.578  1.00  0.57           H  
ATOM   1185  N   VAL A  79       5.362   9.235 -22.108  1.00  0.58           N  
ATOM   1186  CA  VAL A  79       4.248   8.300 -22.261  1.00  0.58           C  
ATOM   1187  C   VAL A  79       4.684   6.893 -21.902  1.00  0.58           C  
ATOM   1188  O   VAL A  79       3.982   6.192 -21.172  1.00  0.58           O  
ATOM   1189  CB  VAL A  79       3.690   8.323 -23.683  1.00  0.58           C  
ATOM   1190  CG1 VAL A  79       2.685   7.217 -23.877  1.00  0.58           C  
ATOM   1191  CG2 VAL A  79       3.102   9.638 -23.896  1.00  0.58           C  
ATOM   1192  H   VAL A  79       5.709   9.759 -22.916  1.00  0.58           H  
ATOM   1193  HA  VAL A  79       3.449   8.602 -21.591  1.00  0.58           H  
ATOM   1194  HB  VAL A  79       4.470   8.160 -24.389  1.00  0.58           H  
ATOM   1195 1HG1 VAL A  79       2.289   7.246 -24.885  1.00  0.58           H  
ATOM   1196 2HG1 VAL A  79       3.165   6.249 -23.706  1.00  0.58           H  
ATOM   1197 3HG1 VAL A  79       1.901   7.342 -23.188  1.00  0.58           H  
ATOM   1198 1HG2 VAL A  79       2.730   9.712 -24.871  1.00  0.58           H  
ATOM   1199 2HG2 VAL A  79       2.302   9.792 -23.178  1.00  0.58           H  
ATOM   1200 3HG2 VAL A  79       3.877  10.370 -23.758  1.00  0.58           H  
ATOM   1201  N   GLU A  80       5.860   6.484 -22.372  1.00  0.59           N  
ATOM   1202  CA  GLU A  80       6.333   5.144 -22.037  1.00  0.59           C  
ATOM   1203  C   GLU A  80       6.485   5.006 -20.518  1.00  0.59           C  
ATOM   1204  O   GLU A  80       6.164   3.961 -19.940  1.00  0.59           O  
ATOM   1205  CB  GLU A  80       7.666   4.838 -22.724  1.00  0.59           C  
ATOM   1206  CG  GLU A  80       7.596   4.663 -24.237  1.00  0.59           C  
ATOM   1207  CD  GLU A  80       8.956   4.379 -24.859  1.00  0.59           C  
ATOM   1208  OE1 GLU A  80       9.949   4.552 -24.185  1.00  0.59           O  
ATOM   1209  OE2 GLU A  80       8.996   3.979 -25.999  1.00  0.59           O  
ATOM   1210  H   GLU A  80       6.398   7.107 -22.980  1.00  0.59           H  
ATOM   1211  HA  GLU A  80       5.589   4.421 -22.374  1.00  0.59           H  
ATOM   1212 1HB  GLU A  80       8.374   5.636 -22.513  1.00  0.59           H  
ATOM   1213 2HB  GLU A  80       8.079   3.924 -22.306  1.00  0.59           H  
ATOM   1214 1HG  GLU A  80       6.917   3.845 -24.471  1.00  0.59           H  
ATOM   1215 2HG  GLU A  80       7.186   5.579 -24.671  1.00  0.59           H  
ATOM   1216  N   VAL A  81       6.929   6.079 -19.865  1.00  0.61           N  
ATOM   1217  CA  VAL A  81       7.076   6.070 -18.418  1.00  0.61           C  
ATOM   1218  C   VAL A  81       5.703   5.964 -17.747  1.00  0.61           C  
ATOM   1219  O   VAL A  81       5.537   5.185 -16.804  1.00  0.61           O  
ATOM   1220  CB  VAL A  81       7.765   7.324 -17.913  1.00  0.61           C  
ATOM   1221  CG1 VAL A  81       7.738   7.306 -16.407  1.00  0.61           C  
ATOM   1222  CG2 VAL A  81       9.175   7.425 -18.420  1.00  0.61           C  
ATOM   1223  H   VAL A  81       7.196   6.906 -20.402  1.00  0.61           H  
ATOM   1224  HA  VAL A  81       7.679   5.207 -18.136  1.00  0.61           H  
ATOM   1225  HB  VAL A  81       7.219   8.169 -18.255  1.00  0.61           H  
ATOM   1226 1HG1 VAL A  81       8.203   8.190 -16.040  1.00  0.61           H  
ATOM   1227 2HG1 VAL A  81       6.708   7.255 -16.063  1.00  0.61           H  
ATOM   1228 3HG1 VAL A  81       8.286   6.437 -16.046  1.00  0.61           H  
ATOM   1229 1HG2 VAL A  81       9.628   8.342 -18.045  1.00  0.61           H  
ATOM   1230 2HG2 VAL A  81       9.729   6.579 -18.071  1.00  0.61           H  
ATOM   1231 3HG2 VAL A  81       9.185   7.439 -19.491  1.00  0.61           H  
ATOM   1232  N   PHE A  82       4.709   6.716 -18.257  1.00  0.63           N  
ATOM   1233  CA  PHE A  82       3.351   6.669 -17.711  1.00  0.63           C  
ATOM   1234  C   PHE A  82       2.805   5.255 -17.802  1.00  0.63           C  
ATOM   1235  O   PHE A  82       2.099   4.820 -16.893  1.00  0.63           O  
ATOM   1236  CB  PHE A  82       2.364   7.585 -18.469  1.00  0.63           C  
ATOM   1237  CG  PHE A  82       2.245   9.080 -18.088  1.00  0.63           C  
ATOM   1238  CD1 PHE A  82       2.815  10.101 -18.854  1.00  0.63           C  
ATOM   1239  CD2 PHE A  82       1.479   9.455 -16.997  1.00  0.63           C  
ATOM   1240  CE1 PHE A  82       2.643  11.433 -18.522  1.00  0.63           C  
ATOM   1241  CE2 PHE A  82       1.305  10.785 -16.671  1.00  0.63           C  
ATOM   1242  CZ  PHE A  82       1.886  11.776 -17.429  1.00  0.63           C  
ATOM   1243  H   PHE A  82       4.916   7.351 -19.027  1.00  0.63           H  
ATOM   1244  HA  PHE A  82       3.386   6.968 -16.664  1.00  0.63           H  
ATOM   1245 1HB  PHE A  82       2.623   7.549 -19.520  1.00  0.63           H  
ATOM   1246 2HB  PHE A  82       1.372   7.153 -18.397  1.00  0.63           H  
ATOM   1247  HD1 PHE A  82       3.390   9.848 -19.719  1.00  0.63           H  
ATOM   1248  HD2 PHE A  82       1.001   8.684 -16.401  1.00  0.63           H  
ATOM   1249  HE1 PHE A  82       3.100  12.206 -19.136  1.00  0.63           H  
ATOM   1250  HE2 PHE A  82       0.707  11.047 -15.825  1.00  0.63           H  
ATOM   1251  HZ  PHE A  82       1.740  12.824 -17.169  1.00  0.63           H  
ATOM   1252  N   ASP A  83       3.109   4.539 -18.898  1.00  0.65           N  
ATOM   1253  CA  ASP A  83       2.644   3.162 -19.035  1.00  0.65           C  
ATOM   1254  C   ASP A  83       3.355   2.236 -18.046  1.00  0.65           C  
ATOM   1255  O   ASP A  83       2.703   1.469 -17.332  1.00  0.65           O  
ATOM   1256  CB  ASP A  83       2.870   2.644 -20.464  1.00  0.65           C  
ATOM   1257  CG  ASP A  83       1.956   3.270 -21.523  1.00  0.65           C  
ATOM   1258  OD1 ASP A  83       1.017   3.932 -21.168  1.00  0.65           O  
ATOM   1259  OD2 ASP A  83       2.186   3.052 -22.700  1.00  0.65           O  
ATOM   1260  H   ASP A  83       3.662   4.973 -19.640  1.00  0.65           H  
ATOM   1261  HA  ASP A  83       1.589   3.113 -18.815  1.00  0.65           H  
ATOM   1262 1HB  ASP A  83       3.905   2.845 -20.748  1.00  0.65           H  
ATOM   1263 2HB  ASP A  83       2.736   1.564 -20.480  1.00  0.65           H  
ATOM   1264  N   ARG A  84       4.674   2.375 -17.906  1.00  0.67           N  
ATOM   1265  CA  ARG A  84       5.418   1.520 -16.979  1.00  0.67           C  
ATOM   1266  C   ARG A  84       4.973   1.715 -15.530  1.00  0.67           C  
ATOM   1267  O   ARG A  84       4.963   0.773 -14.731  1.00  0.67           O  
ATOM   1268  CB  ARG A  84       6.924   1.744 -17.076  1.00  0.67           C  
ATOM   1269  CG  ARG A  84       7.584   1.191 -18.349  1.00  0.67           C  
ATOM   1270  CD  ARG A  84       9.086   1.138 -18.238  1.00  0.67           C  
ATOM   1271  NE  ARG A  84       9.739   2.450 -18.180  1.00  0.67           N  
ATOM   1272  CZ  ARG A  84      10.169   3.147 -19.255  1.00  0.67           C  
ATOM   1273  NH1 ARG A  84      10.008   2.672 -20.473  1.00  0.67           N  
ATOM   1274  NH2 ARG A  84      10.773   4.303 -19.074  1.00  0.67           N  
ATOM   1275  H   ARG A  84       5.178   3.044 -18.492  1.00  0.67           H  
ATOM   1276  HA  ARG A  84       5.224   0.484 -17.254  1.00  0.67           H  
ATOM   1277 1HB  ARG A  84       7.126   2.818 -17.043  1.00  0.67           H  
ATOM   1278 2HB  ARG A  84       7.418   1.293 -16.218  1.00  0.67           H  
ATOM   1279 1HG  ARG A  84       7.218   0.183 -18.536  1.00  0.67           H  
ATOM   1280 2HG  ARG A  84       7.329   1.830 -19.193  1.00  0.67           H  
ATOM   1281 1HD  ARG A  84       9.351   0.594 -17.333  1.00  0.67           H  
ATOM   1282 2HD  ARG A  84       9.481   0.606 -19.101  1.00  0.67           H  
ATOM   1283  HE  ARG A  84       9.895   2.869 -17.263  1.00  0.67           H  
ATOM   1284 1HH1 ARG A  84       9.548   1.785 -20.615  1.00  0.67           H  
ATOM   1285 2HH1 ARG A  84      10.355   3.199 -21.270  1.00  0.67           H  
ATOM   1286 1HH2 ARG A  84      10.904   4.664 -18.114  1.00  0.67           H  
ATOM   1287 2HH2 ARG A  84      11.103   4.834 -19.866  1.00  0.67           H  
ATOM   1288  N   ARG A  85       4.608   2.944 -15.197  1.00  0.69           N  
ATOM   1289  CA  ARG A  85       4.188   3.314 -13.860  1.00  0.69           C  
ATOM   1290  C   ARG A  85       2.672   3.467 -13.735  1.00  0.69           C  
ATOM   1291  O   ARG A  85       2.197   4.042 -12.751  1.00  0.69           O  
ATOM   1292  CB  ARG A  85       4.879   4.601 -13.454  1.00  0.69           C  
ATOM   1293  CG  ARG A  85       6.398   4.471 -13.316  1.00  0.69           C  
ATOM   1294  CD  ARG A  85       7.033   5.739 -12.901  1.00  0.69           C  
ATOM   1295  NE  ARG A  85       8.488   5.650 -12.850  1.00  0.69           N  
ATOM   1296  CZ  ARG A  85       9.200   5.261 -11.793  1.00  0.69           C  
ATOM   1297  NH1 ARG A  85       8.628   4.917 -10.681  1.00  0.69           N  
ATOM   1298  NH2 ARG A  85      10.499   5.235 -11.904  1.00  0.69           N  
ATOM   1299  H   ARG A  85       4.667   3.681 -15.901  1.00  0.69           H  
ATOM   1300  HA  ARG A  85       4.507   2.529 -13.175  1.00  0.69           H  
ATOM   1301 1HB  ARG A  85       4.680   5.370 -14.206  1.00  0.69           H  
ATOM   1302 2HB  ARG A  85       4.479   4.956 -12.504  1.00  0.69           H  
ATOM   1303 1HG  ARG A  85       6.630   3.707 -12.574  1.00  0.69           H  
ATOM   1304 2HG  ARG A  85       6.820   4.184 -14.283  1.00  0.69           H  
ATOM   1305 1HD  ARG A  85       6.755   6.540 -13.585  1.00  0.69           H  
ATOM   1306 2HD  ARG A  85       6.690   5.970 -11.908  1.00  0.69           H  
ATOM   1307  HE  ARG A  85       9.041   5.903 -13.680  1.00  0.69           H  
ATOM   1308 1HH1 ARG A  85       7.622   4.930 -10.603  1.00  0.69           H  
ATOM   1309 2HH1 ARG A  85       9.209   4.628  -9.909  1.00  0.69           H  
ATOM   1310 1HH2 ARG A  85      10.902   5.521 -12.803  1.00  0.69           H  
ATOM   1311 2HH2 ARG A  85      11.079   4.948 -11.133  1.00  0.69           H  
ATOM   1312  N   HIS A  86       1.905   2.924 -14.684  1.00  0.70           N  
ATOM   1313  CA  HIS A  86       0.449   3.051 -14.671  1.00  0.70           C  
ATOM   1314  C   HIS A  86      -0.207   2.705 -13.354  1.00  0.70           C  
ATOM   1315  O   HIS A  86      -0.938   3.518 -12.790  1.00  0.70           O  
ATOM   1316  CB  HIS A  86      -0.146   2.130 -15.742  1.00  0.70           C  
ATOM   1317  CG  HIS A  86      -1.644   1.897 -15.650  1.00  0.70           C  
ATOM   1318  ND1 HIS A  86      -2.558   2.821 -16.017  1.00  0.70           N  
ATOM   1319  CD2 HIS A  86      -2.349   0.816 -15.239  1.00  0.70           C  
ATOM   1320  CE1 HIS A  86      -3.774   2.343 -15.851  1.00  0.70           C  
ATOM   1321  NE2 HIS A  86      -3.677   1.122 -15.374  1.00  0.70           N  
ATOM   1322  H   HIS A  86       2.332   2.436 -15.476  1.00  0.70           H  
ATOM   1323  HA  HIS A  86       0.184   4.081 -14.912  1.00  0.70           H  
ATOM   1324 1HB  HIS A  86       0.072   2.550 -16.725  1.00  0.70           H  
ATOM   1325 2HB  HIS A  86       0.354   1.162 -15.698  1.00  0.70           H  
ATOM   1326  HD1 HIS A  86      -2.345   3.720 -16.384  1.00  0.70           H  
ATOM   1327  HD2 HIS A  86      -2.051  -0.160 -14.860  1.00  0.70           H  
ATOM   1328  HE1 HIS A  86      -4.644   2.952 -16.097  1.00  0.70           H  
ATOM   1329  N   GLU A  87       0.079   1.517 -12.828  1.00  0.70           N  
ATOM   1330  CA  GLU A  87      -0.566   1.094 -11.594  1.00  0.70           C  
ATOM   1331  C   GLU A  87      -0.216   1.994 -10.411  1.00  0.70           C  
ATOM   1332  O   GLU A  87      -1.066   2.275  -9.561  1.00  0.70           O  
ATOM   1333  CB  GLU A  87      -0.174  -0.347 -11.274  1.00  0.70           C  
ATOM   1334  CG  GLU A  87      -0.750  -1.379 -12.237  1.00  0.70           C  
ATOM   1335  CD  GLU A  87      -0.311  -2.794 -11.933  1.00  0.70           C  
ATOM   1336  OE1 GLU A  87       0.526  -2.971 -11.081  1.00  0.70           O  
ATOM   1337  OE2 GLU A  87      -0.820  -3.696 -12.557  1.00  0.70           O  
ATOM   1338  H   GLU A  87       0.714   0.900 -13.313  1.00  0.70           H  
ATOM   1339  HA  GLU A  87      -1.645   1.137 -11.745  1.00  0.70           H  
ATOM   1340 1HB  GLU A  87       0.912  -0.439 -11.290  1.00  0.70           H  
ATOM   1341 2HB  GLU A  87      -0.509  -0.600 -10.269  1.00  0.70           H  
ATOM   1342 1HG  GLU A  87      -1.837  -1.327 -12.200  1.00  0.70           H  
ATOM   1343 2HG  GLU A  87      -0.435  -1.119 -13.245  1.00  0.70           H  
ATOM   1344  N   GLU A  88       1.033   2.458 -10.349  1.00  0.70           N  
ATOM   1345  CA  GLU A  88       1.451   3.302  -9.235  1.00  0.70           C  
ATOM   1346  C   GLU A  88       0.744   4.653  -9.316  1.00  0.70           C  
ATOM   1347  O   GLU A  88       0.295   5.199  -8.303  1.00  0.70           O  
ATOM   1348  CB  GLU A  88       2.959   3.528  -9.292  1.00  0.70           C  
ATOM   1349  CG  GLU A  88       3.846   2.310  -9.055  1.00  0.70           C  
ATOM   1350  CD  GLU A  88       3.862   1.791  -7.649  1.00  0.70           C  
ATOM   1351  OE1 GLU A  88       4.166   2.559  -6.763  1.00  0.70           O  
ATOM   1352  OE2 GLU A  88       3.596   0.635  -7.449  1.00  0.70           O  
ATOM   1353  H   GLU A  88       1.688   2.226 -11.084  1.00  0.70           H  
ATOM   1354  HA  GLU A  88       1.179   2.816  -8.298  1.00  0.70           H  
ATOM   1355 1HB  GLU A  88       3.222   3.940 -10.267  1.00  0.70           H  
ATOM   1356 2HB  GLU A  88       3.231   4.269  -8.545  1.00  0.70           H  
ATOM   1357 1HG  GLU A  88       3.529   1.509  -9.726  1.00  0.70           H  
ATOM   1358 2HG  GLU A  88       4.839   2.599  -9.332  1.00  0.70           H  
ATOM   1359  N   ILE A  89       0.608   5.168 -10.538  1.00  0.69           N  
ATOM   1360  CA  ILE A  89      -0.011   6.464 -10.750  1.00  0.69           C  
ATOM   1361  C   ILE A  89      -1.492   6.408 -10.450  1.00  0.69           C  
ATOM   1362  O   ILE A  89      -2.011   7.270  -9.740  1.00  0.69           O  
ATOM   1363  CB  ILE A  89       0.224   6.959 -12.175  1.00  0.69           C  
ATOM   1364  CG1 ILE A  89       1.724   7.237 -12.373  1.00  0.69           C  
ATOM   1365  CG2 ILE A  89      -0.592   8.220 -12.399  1.00  0.69           C  
ATOM   1366  CD1 ILE A  89       2.108   7.443 -13.807  1.00  0.69           C  
ATOM   1367  H   ILE A  89       0.991   4.661 -11.337  1.00  0.69           H  
ATOM   1368  HA  ILE A  89       0.449   7.177 -10.070  1.00  0.69           H  
ATOM   1369  HB  ILE A  89      -0.066   6.185 -12.895  1.00  0.69           H  
ATOM   1370 1HG1 ILE A  89       2.005   8.122 -11.813  1.00  0.69           H  
ATOM   1371 2HG1 ILE A  89       2.289   6.395 -11.982  1.00  0.69           H  
ATOM   1372 1HG2 ILE A  89      -0.415   8.584 -13.393  1.00  0.69           H  
ATOM   1373 2HG2 ILE A  89      -1.652   7.997 -12.271  1.00  0.69           H  
ATOM   1374 3HG2 ILE A  89      -0.298   8.980 -11.686  1.00  0.69           H  
ATOM   1375 1HD1 ILE A  89       3.179   7.617 -13.871  1.00  0.69           H  
ATOM   1376 2HD1 ILE A  89       1.855   6.546 -14.386  1.00  0.69           H  
ATOM   1377 3HD1 ILE A  89       1.571   8.297 -14.201  1.00  0.69           H  
ATOM   1378  N   VAL A  90      -2.176   5.386 -10.957  1.00  0.68           N  
ATOM   1379  CA  VAL A  90      -3.598   5.251 -10.699  1.00  0.68           C  
ATOM   1380  C   VAL A  90      -3.838   5.094  -9.208  1.00  0.68           C  
ATOM   1381  O   VAL A  90      -4.740   5.726  -8.656  1.00  0.68           O  
ATOM   1382  CB  VAL A  90      -4.195   4.081 -11.499  1.00  0.68           C  
ATOM   1383  CG1 VAL A  90      -5.625   3.792 -11.057  1.00  0.68           C  
ATOM   1384  CG2 VAL A  90      -4.204   4.462 -12.982  1.00  0.68           C  
ATOM   1385  H   VAL A  90      -1.698   4.693 -11.538  1.00  0.68           H  
ATOM   1386  HA  VAL A  90      -4.093   6.160 -11.032  1.00  0.68           H  
ATOM   1387  HB  VAL A  90      -3.590   3.182 -11.339  1.00  0.68           H  
ATOM   1388 1HG1 VAL A  90      -6.027   2.965 -11.643  1.00  0.68           H  
ATOM   1389 2HG1 VAL A  90      -5.631   3.527 -10.002  1.00  0.68           H  
ATOM   1390 3HG1 VAL A  90      -6.228   4.663 -11.218  1.00  0.68           H  
ATOM   1391 1HG2 VAL A  90      -4.623   3.645 -13.551  1.00  0.68           H  
ATOM   1392 2HG2 VAL A  90      -4.813   5.357 -13.126  1.00  0.68           H  
ATOM   1393 3HG2 VAL A  90      -3.183   4.660 -13.317  1.00  0.68           H  
ATOM   1394  N   ASP A  91      -3.025   4.273  -8.527  1.00  0.68           N  
ATOM   1395  CA  ASP A  91      -3.223   4.110  -7.095  1.00  0.68           C  
ATOM   1396  C   ASP A  91      -3.004   5.435  -6.357  1.00  0.68           C  
ATOM   1397  O   ASP A  91      -3.764   5.754  -5.436  1.00  0.68           O  
ATOM   1398  CB  ASP A  91      -2.283   3.038  -6.538  1.00  0.68           C  
ATOM   1399  CG  ASP A  91      -2.648   2.609  -5.125  1.00  0.68           C  
ATOM   1400  OD1 ASP A  91      -3.696   2.024  -4.963  1.00  0.68           O  
ATOM   1401  OD2 ASP A  91      -1.898   2.857  -4.207  1.00  0.68           O  
ATOM   1402  H   ASP A  91      -2.285   3.745  -8.992  1.00  0.68           H  
ATOM   1403  HA  ASP A  91      -4.245   3.788  -6.922  1.00  0.68           H  
ATOM   1404 1HB  ASP A  91      -2.296   2.166  -7.193  1.00  0.68           H  
ATOM   1405 2HB  ASP A  91      -1.260   3.426  -6.541  1.00  0.68           H  
ATOM   1406  N   TRP A  92      -2.035   6.256  -6.802  1.00  0.67           N  
ATOM   1407  CA  TRP A  92      -1.834   7.560  -6.178  1.00  0.67           C  
ATOM   1408  C   TRP A  92      -2.997   8.484  -6.396  1.00  0.67           C  
ATOM   1409  O   TRP A  92      -3.410   9.180  -5.473  1.00  0.67           O  
ATOM   1410  CB  TRP A  92      -0.583   8.257  -6.687  1.00  0.67           C  
ATOM   1411  CG  TRP A  92       0.597   7.964  -5.914  1.00  0.67           C  
ATOM   1412  CD1 TRP A  92       1.683   7.257  -6.267  1.00  0.67           C  
ATOM   1413  CD2 TRP A  92       0.837   8.436  -4.576  1.00  0.67           C  
ATOM   1414  NE1 TRP A  92       2.580   7.251  -5.244  1.00  0.67           N  
ATOM   1415  CE2 TRP A  92       2.087   7.979  -4.208  1.00  0.67           C  
ATOM   1416  CE3 TRP A  92       0.092   9.221  -3.676  1.00  0.67           C  
ATOM   1417  CZ2 TRP A  92       2.644   8.274  -2.978  1.00  0.67           C  
ATOM   1418  CZ3 TRP A  92       0.641   9.522  -2.441  1.00  0.67           C  
ATOM   1419  CH2 TRP A  92       1.886   9.062  -2.101  1.00  0.67           C  
ATOM   1420  H   TRP A  92      -1.405   5.954  -7.547  1.00  0.67           H  
ATOM   1421  HA  TRP A  92      -1.720   7.405  -5.108  1.00  0.67           H  
ATOM   1422 1HB  TRP A  92      -0.402   7.968  -7.722  1.00  0.67           H  
ATOM   1423 2HB  TRP A  92      -0.734   9.327  -6.668  1.00  0.67           H  
ATOM   1424  HD1 TRP A  92       1.828   6.768  -7.227  1.00  0.67           H  
ATOM   1425  HE1 TRP A  92       3.466   6.793  -5.258  1.00  0.67           H  
ATOM   1426  HE3 TRP A  92      -0.890   9.590  -3.956  1.00  0.67           H  
ATOM   1427  HZ2 TRP A  92       3.635   7.916  -2.689  1.00  0.67           H  
ATOM   1428  HZ3 TRP A  92       0.059  10.138  -1.754  1.00  0.67           H  
ATOM   1429  HH2 TRP A  92       2.291   9.311  -1.130  1.00  0.67           H  
ATOM   1430  N   ILE A  93      -3.573   8.463  -7.587  1.00  0.67           N  
ATOM   1431  CA  ILE A  93      -4.703   9.329  -7.844  1.00  0.67           C  
ATOM   1432  C   ILE A  93      -5.843   8.937  -6.921  1.00  0.67           C  
ATOM   1433  O   ILE A  93      -6.435   9.794  -6.253  1.00  0.67           O  
ATOM   1434  CB  ILE A  93      -5.175   9.218  -9.296  1.00  0.67           C  
ATOM   1435  CG1 ILE A  93      -4.154   9.790 -10.278  1.00  0.67           C  
ATOM   1436  CG2 ILE A  93      -6.485   9.932  -9.439  1.00  0.67           C  
ATOM   1437  CD1 ILE A  93      -4.480   9.403 -11.727  1.00  0.67           C  
ATOM   1438  H   ILE A  93      -3.190   7.874  -8.327  1.00  0.67           H  
ATOM   1439  HA  ILE A  93      -4.428  10.355  -7.638  1.00  0.67           H  
ATOM   1440  HB  ILE A  93      -5.299   8.173  -9.548  1.00  0.67           H  
ATOM   1441 1HG1 ILE A  93      -4.151  10.878 -10.205  1.00  0.67           H  
ATOM   1442 2HG1 ILE A  93      -3.162   9.424 -10.026  1.00  0.67           H  
ATOM   1443 1HG2 ILE A  93      -6.832   9.850 -10.457  1.00  0.67           H  
ATOM   1444 2HG2 ILE A  93      -7.202   9.487  -8.770  1.00  0.67           H  
ATOM   1445 3HG2 ILE A  93      -6.358  10.989  -9.193  1.00  0.67           H  
ATOM   1446 1HD1 ILE A  93      -3.751   9.825 -12.391  1.00  0.67           H  
ATOM   1447 2HD1 ILE A  93      -4.477   8.322 -11.832  1.00  0.67           H  
ATOM   1448 3HD1 ILE A  93      -5.462   9.783 -11.985  1.00  0.67           H  
ATOM   1449  N   ILE A  94      -6.096   7.636  -6.805  1.00  0.67           N  
ATOM   1450  CA  ILE A  94      -7.172   7.168  -5.952  1.00  0.67           C  
ATOM   1451  C   ILE A  94      -6.946   7.543  -4.496  1.00  0.67           C  
ATOM   1452  O   ILE A  94      -7.836   8.078  -3.835  1.00  0.67           O  
ATOM   1453  CB  ILE A  94      -7.270   5.634  -6.006  1.00  0.67           C  
ATOM   1454  CG1 ILE A  94      -7.714   5.178  -7.381  1.00  0.67           C  
ATOM   1455  CG2 ILE A  94      -8.227   5.126  -4.953  1.00  0.67           C  
ATOM   1456  CD1 ILE A  94      -7.536   3.691  -7.595  1.00  0.67           C  
ATOM   1457  H   ILE A  94      -5.557   6.964  -7.355  1.00  0.67           H  
ATOM   1458  HA  ILE A  94      -8.099   7.615  -6.293  1.00  0.67           H  
ATOM   1459  HB  ILE A  94      -6.283   5.213  -5.825  1.00  0.67           H  
ATOM   1460 1HG1 ILE A  94      -8.765   5.440  -7.521  1.00  0.67           H  
ATOM   1461 2HG1 ILE A  94      -7.130   5.704  -8.120  1.00  0.67           H  
ATOM   1462 1HG2 ILE A  94      -8.253   4.058  -5.002  1.00  0.67           H  
ATOM   1463 2HG2 ILE A  94      -7.897   5.433  -3.964  1.00  0.67           H  
ATOM   1464 3HG2 ILE A  94      -9.205   5.529  -5.149  1.00  0.67           H  
ATOM   1465 1HD1 ILE A  94      -7.838   3.422  -8.583  1.00  0.67           H  
ATOM   1466 2HD1 ILE A  94      -6.488   3.438  -7.470  1.00  0.67           H  
ATOM   1467 3HD1 ILE A  94      -8.127   3.145  -6.872  1.00  0.67           H  
ATOM   1468  N   ARG A  95      -5.748   7.270  -3.981  1.00  0.67           N  
ATOM   1469  CA  ARG A  95      -5.489   7.545  -2.580  1.00  0.67           C  
ATOM   1470  C   ARG A  95      -5.374   9.026  -2.241  1.00  0.67           C  
ATOM   1471  O   ARG A  95      -5.882   9.457  -1.217  1.00  0.67           O  
ATOM   1472  CB  ARG A  95      -4.215   6.848  -2.148  1.00  0.67           C  
ATOM   1473  CG  ARG A  95      -4.317   5.329  -2.095  1.00  0.67           C  
ATOM   1474  CD  ARG A  95      -3.068   4.695  -1.609  1.00  0.67           C  
ATOM   1475  NE  ARG A  95      -3.116   3.244  -1.732  1.00  0.67           N  
ATOM   1476  CZ  ARG A  95      -3.683   2.380  -0.859  1.00  0.67           C  
ATOM   1477  NH1 ARG A  95      -4.262   2.817   0.242  1.00  0.67           N  
ATOM   1478  NH2 ARG A  95      -3.661   1.083  -1.113  1.00  0.67           N  
ATOM   1479  H   ARG A  95      -5.026   6.833  -4.556  1.00  0.67           H  
ATOM   1480  HA  ARG A  95      -6.316   7.131  -2.005  1.00  0.67           H  
ATOM   1481 1HB  ARG A  95      -3.405   7.109  -2.834  1.00  0.67           H  
ATOM   1482 2HB  ARG A  95      -3.942   7.190  -1.169  1.00  0.67           H  
ATOM   1483 1HG  ARG A  95      -5.130   5.043  -1.433  1.00  0.67           H  
ATOM   1484 2HG  ARG A  95      -4.517   4.946  -3.100  1.00  0.67           H  
ATOM   1485 1HD  ARG A  95      -2.229   5.055  -2.211  1.00  0.67           H  
ATOM   1486 2HD  ARG A  95      -2.906   4.947  -0.566  1.00  0.67           H  
ATOM   1487  HE  ARG A  95      -2.683   2.854  -2.587  1.00  0.67           H  
ATOM   1488 1HH1 ARG A  95      -4.288   3.803   0.440  1.00  0.67           H  
ATOM   1489 2HH1 ARG A  95      -4.684   2.160   0.883  1.00  0.67           H  
ATOM   1490 1HH2 ARG A  95      -3.217   0.736  -1.960  1.00  0.67           H  
ATOM   1491 2HH2 ARG A  95      -4.088   0.436  -0.474  1.00  0.67           H  
ATOM   1492  N   GLU A  96      -4.722   9.815  -3.090  1.00  0.66           N  
ATOM   1493  CA  GLU A  96      -4.498  11.226  -2.793  1.00  0.66           C  
ATOM   1494  C   GLU A  96      -5.692  12.127  -3.056  1.00  0.66           C  
ATOM   1495  O   GLU A  96      -6.014  12.990  -2.243  1.00  0.66           O  
ATOM   1496  CB  GLU A  96      -3.303  11.746  -3.589  1.00  0.66           C  
ATOM   1497  CG  GLU A  96      -2.986  13.163  -3.325  1.00  0.66           C  
ATOM   1498  CD  GLU A  96      -1.777  13.633  -4.019  1.00  0.66           C  
ATOM   1499  OE1 GLU A  96      -1.733  13.483  -5.207  1.00  0.66           O  
ATOM   1500  OE2 GLU A  96      -0.885  14.185  -3.386  1.00  0.66           O  
ATOM   1501  H   GLU A  96      -4.337   9.434  -3.949  1.00  0.66           H  
ATOM   1502  HA  GLU A  96      -4.261  11.310  -1.734  1.00  0.66           H  
ATOM   1503 1HB  GLU A  96      -2.426  11.155  -3.356  1.00  0.66           H  
ATOM   1504 2HB  GLU A  96      -3.501  11.641  -4.657  1.00  0.66           H  
ATOM   1505 1HG  GLU A  96      -3.819  13.727  -3.694  1.00  0.66           H  
ATOM   1506 2HG  GLU A  96      -2.914  13.331  -2.264  1.00  0.66           H  
ATOM   1507  N   SER A  97      -6.339  11.975  -4.209  1.00  0.66           N  
ATOM   1508  CA  SER A  97      -7.458  12.848  -4.525  1.00  0.66           C  
ATOM   1509  C   SER A  97      -8.766  12.281  -3.997  1.00  0.66           C  
ATOM   1510  O   SER A  97      -9.798  12.945  -4.001  1.00  0.66           O  
ATOM   1511  CB  SER A  97      -7.581  13.004  -6.008  1.00  0.66           C  
ATOM   1512  OG  SER A  97      -7.963  11.787  -6.571  1.00  0.66           O  
ATOM   1513  H   SER A  97      -6.077  11.248  -4.878  1.00  0.66           H  
ATOM   1514  HA  SER A  97      -7.284  13.823  -4.068  1.00  0.66           H  
ATOM   1515 1HB  SER A  97      -8.319  13.776  -6.243  1.00  0.66           H  
ATOM   1516 2HB  SER A  97      -6.625  13.322  -6.426  1.00  0.66           H  
ATOM   1517  HG  SER A  97      -7.198  11.191  -6.439  1.00  0.66           H  
ATOM   1518  N   GLY A  98      -8.753  11.012  -3.625  1.00  0.66           N  
ATOM   1519  CA  GLY A  98      -9.967  10.348  -3.185  1.00  0.66           C  
ATOM   1520  C   GLY A  98     -10.796   9.865  -4.377  1.00  0.66           C  
ATOM   1521  O   GLY A  98     -11.887   9.331  -4.213  1.00  0.66           O  
ATOM   1522  H   GLY A  98      -7.886  10.484  -3.644  1.00  0.66           H  
ATOM   1523 1HA  GLY A  98      -9.704   9.501  -2.550  1.00  0.66           H  
ATOM   1524 2HA  GLY A  98     -10.552  11.040  -2.584  1.00  0.66           H  
ATOM   1525  N   SER A  99     -10.302  10.078  -5.588  1.00  0.66           N  
ATOM   1526  CA  SER A  99     -11.022   9.690  -6.781  1.00  0.66           C  
ATOM   1527  C   SER A  99     -11.273   8.206  -6.880  1.00  0.66           C  
ATOM   1528  O   SER A  99     -10.467   7.406  -6.429  1.00  0.66           O  
ATOM   1529  CB  SER A  99     -10.243  10.085  -7.972  1.00  0.66           C  
ATOM   1530  OG  SER A  99     -10.111  11.470  -8.070  1.00  0.66           O  
ATOM   1531  H   SER A  99      -9.408  10.553  -5.705  1.00  0.66           H  
ATOM   1532  HA  SER A  99     -11.984  10.201  -6.786  1.00  0.66           H  
ATOM   1533 1HB  SER A  99      -9.267   9.627  -7.918  1.00  0.66           H  
ATOM   1534 2HB  SER A  99     -10.737   9.677  -8.820  1.00  0.66           H  
ATOM   1535  HG  SER A  99      -9.419  11.704  -7.429  1.00  0.66           H  
ATOM   1536  N   THR A 100     -12.370   7.822  -7.515  1.00  0.66           N  
ATOM   1537  CA  THR A 100     -12.646   6.406  -7.652  1.00  0.66           C  
ATOM   1538  C   THR A 100     -11.703   5.809  -8.646  1.00  0.66           C  
ATOM   1539  O   THR A 100     -11.217   6.520  -9.527  1.00  0.66           O  
ATOM   1540  CB  THR A 100     -14.088   6.179  -8.142  1.00  0.66           C  
ATOM   1541  OG1 THR A 100     -14.279   6.776  -9.471  1.00  0.66           O  
ATOM   1542  CG2 THR A 100     -15.028   6.826  -7.180  1.00  0.66           C  
ATOM   1543  H   THR A 100     -13.015   8.508  -7.884  1.00  0.66           H  
ATOM   1544  HA  THR A 100     -12.503   5.910  -6.700  1.00  0.66           H  
ATOM   1545  HB  THR A 100     -14.301   5.109  -8.190  1.00  0.66           H  
ATOM   1546  HG1 THR A 100     -15.236   6.857  -9.638  1.00  0.66           H  
ATOM   1547 1HG2 THR A 100     -16.040   6.667  -7.515  1.00  0.66           H  
ATOM   1548 2HG2 THR A 100     -14.894   6.388  -6.195  1.00  0.66           H  
ATOM   1549 3HG2 THR A 100     -14.821   7.894  -7.136  1.00  0.66           H  
ATOM   1550  N   ARG A 101     -11.540   4.496  -8.590  1.00  0.67           N  
ATOM   1551  CA  ARG A 101     -10.712   3.812  -9.565  1.00  0.67           C  
ATOM   1552  C   ARG A 101     -11.141   4.111 -10.987  1.00  0.67           C  
ATOM   1553  O   ARG A 101     -10.299   4.352 -11.845  1.00  0.67           O  
ATOM   1554  CB  ARG A 101     -10.701   2.317  -9.308  1.00  0.67           C  
ATOM   1555  CG  ARG A 101      -9.763   1.521 -10.207  1.00  0.67           C  
ATOM   1556  CD  ARG A 101      -9.724   0.105  -9.801  1.00  0.67           C  
ATOM   1557  NE  ARG A 101      -9.194  -0.029  -8.446  1.00  0.67           N  
ATOM   1558  CZ  ARG A 101      -7.896  -0.057  -8.108  1.00  0.67           C  
ATOM   1559  NH1 ARG A 101      -6.935   0.029  -9.006  1.00  0.67           N  
ATOM   1560  NH2 ARG A 101      -7.620  -0.169  -6.839  1.00  0.67           N  
ATOM   1561  H   ARG A 101     -11.936   3.989  -7.795  1.00  0.67           H  
ATOM   1562  HA  ARG A 101      -9.700   4.179  -9.457  1.00  0.67           H  
ATOM   1563 1HB  ARG A 101     -10.418   2.128  -8.268  1.00  0.67           H  
ATOM   1564 2HB  ARG A 101     -11.707   1.918  -9.445  1.00  0.67           H  
ATOM   1565 1HG  ARG A 101     -10.116   1.571 -11.242  1.00  0.67           H  
ATOM   1566 2HG  ARG A 101      -8.754   1.924 -10.157  1.00  0.67           H  
ATOM   1567 1HD  ARG A 101     -10.732  -0.309  -9.818  1.00  0.67           H  
ATOM   1568 2HD  ARG A 101      -9.084  -0.455 -10.483  1.00  0.67           H  
ATOM   1569  HE  ARG A 101      -9.855  -0.087  -7.656  1.00  0.67           H  
ATOM   1570 1HH1 ARG A 101      -7.167   0.116  -9.987  1.00  0.67           H  
ATOM   1571 2HH1 ARG A 101      -5.968   0.009  -8.711  1.00  0.67           H  
ATOM   1572 1HH2 ARG A 101      -8.418  -0.218  -6.192  1.00  0.67           H  
ATOM   1573 2HH2 ARG A 101      -6.666  -0.197  -6.510  1.00  0.67           H  
ATOM   1574  N   LEU A 102     -12.446   4.157 -11.246  1.00  0.68           N  
ATOM   1575  CA  LEU A 102     -12.875   4.472 -12.602  1.00  0.68           C  
ATOM   1576  C   LEU A 102     -12.369   5.840 -13.028  1.00  0.68           C  
ATOM   1577  O   LEU A 102     -11.753   5.983 -14.088  1.00  0.68           O  
ATOM   1578  CB  LEU A 102     -14.399   4.463 -12.714  1.00  0.68           C  
ATOM   1579  CG  LEU A 102     -14.946   4.917 -14.071  1.00  0.68           C  
ATOM   1580  CD1 LEU A 102     -14.444   3.993 -15.156  1.00  0.68           C  
ATOM   1581  CD2 LEU A 102     -16.449   4.925 -14.023  1.00  0.68           C  
ATOM   1582  H   LEU A 102     -13.121   3.972 -10.514  1.00  0.68           H  
ATOM   1583  HA  LEU A 102     -12.460   3.725 -13.278  1.00  0.68           H  
ATOM   1584 1HB  LEU A 102     -14.757   3.451 -12.525  1.00  0.68           H  
ATOM   1585 2HB  LEU A 102     -14.811   5.123 -11.949  1.00  0.68           H  
ATOM   1586  HG  LEU A 102     -14.588   5.919 -14.288  1.00  0.68           H  
ATOM   1587 1HD1 LEU A 102     -14.825   4.324 -16.121  1.00  0.68           H  
ATOM   1588 2HD1 LEU A 102     -13.350   4.013 -15.173  1.00  0.68           H  
ATOM   1589 3HD1 LEU A 102     -14.785   2.979 -14.958  1.00  0.68           H  
ATOM   1590 1HD2 LEU A 102     -16.832   5.251 -14.983  1.00  0.68           H  
ATOM   1591 2HD2 LEU A 102     -16.815   3.921 -13.809  1.00  0.68           H  
ATOM   1592 3HD2 LEU A 102     -16.785   5.607 -13.242  1.00  0.68           H  
ATOM   1593  N   LYS A 103     -12.606   6.856 -12.202  1.00  0.68           N  
ATOM   1594  CA  LYS A 103     -12.164   8.182 -12.590  1.00  0.68           C  
ATOM   1595  C   LYS A 103     -10.648   8.231 -12.735  1.00  0.68           C  
ATOM   1596  O   LYS A 103     -10.138   8.877 -13.646  1.00  0.68           O  
ATOM   1597  CB  LYS A 103     -12.636   9.218 -11.591  1.00  0.68           C  
ATOM   1598  CG  LYS A 103     -12.382  10.677 -11.963  1.00  0.68           C  
ATOM   1599  CD  LYS A 103     -10.975  11.091 -11.538  1.00  0.68           C  
ATOM   1600  CE  LYS A 103     -10.852  12.584 -11.222  1.00  0.68           C  
ATOM   1601  NZ  LYS A 103      -9.623  12.848 -10.471  1.00  0.68           N  
ATOM   1602  H   LYS A 103     -13.087   6.719 -11.306  1.00  0.68           H  
ATOM   1603  HA  LYS A 103     -12.600   8.422 -13.554  1.00  0.68           H  
ATOM   1604 1HB  LYS A 103     -13.708   9.102 -11.426  1.00  0.68           H  
ATOM   1605 2HB  LYS A 103     -12.152   9.025 -10.636  1.00  0.68           H  
ATOM   1606 1HG  LYS A 103     -12.500  10.808 -13.039  1.00  0.68           H  
ATOM   1607 2HG  LYS A 103     -13.116  11.295 -11.450  1.00  0.68           H  
ATOM   1608 1HD  LYS A 103     -10.652  10.527 -10.722  1.00  0.68           H  
ATOM   1609 2HD  LYS A 103     -10.296  10.875 -12.360  1.00  0.68           H  
ATOM   1610 1HE  LYS A 103     -10.832  13.166 -12.137  1.00  0.68           H  
ATOM   1611 2HE  LYS A 103     -11.700  12.892 -10.612  1.00  0.68           H  
ATOM   1612 1HZ  LYS A 103      -9.526  13.826 -10.206  1.00  0.68           H  
ATOM   1613 2HZ  LYS A 103      -9.680  12.304  -9.629  1.00  0.68           H  
ATOM   1614 3HZ  LYS A 103      -8.796  12.577 -10.989  1.00  0.68           H  
ATOM   1615  N   ALA A 104      -9.921   7.579 -11.820  1.00  0.69           N  
ATOM   1616  CA  ALA A 104      -8.463   7.580 -11.847  1.00  0.69           C  
ATOM   1617  C   ALA A 104      -7.908   6.958 -13.122  1.00  0.69           C  
ATOM   1618  O   ALA A 104      -6.949   7.469 -13.710  1.00  0.69           O  
ATOM   1619  CB  ALA A 104      -7.937   6.824 -10.652  1.00  0.69           C  
ATOM   1620  H   ALA A 104     -10.400   7.067 -11.080  1.00  0.69           H  
ATOM   1621  HA  ALA A 104      -8.131   8.612 -11.808  1.00  0.69           H  
ATOM   1622 1HB  ALA A 104      -6.852   6.846 -10.651  1.00  0.69           H  
ATOM   1623 2HB  ALA A 104      -8.314   7.285  -9.738  1.00  0.69           H  
ATOM   1624 3HB  ALA A 104      -8.281   5.796 -10.702  1.00  0.69           H  
ATOM   1625  N   GLU A 105      -8.524   5.873 -13.592  1.00  0.69           N  
ATOM   1626  CA  GLU A 105      -8.066   5.270 -14.834  1.00  0.69           C  
ATOM   1627  C   GLU A 105      -8.297   6.247 -15.985  1.00  0.69           C  
ATOM   1628  O   GLU A 105      -7.449   6.376 -16.875  1.00  0.69           O  
ATOM   1629  CB  GLU A 105      -8.765   3.932 -15.096  1.00  0.69           C  
ATOM   1630  CG  GLU A 105      -8.343   2.798 -14.144  1.00  0.69           C  
ATOM   1631  CD  GLU A 105      -9.092   1.494 -14.382  1.00  0.69           C  
ATOM   1632  OE1 GLU A 105      -9.971   1.465 -15.211  1.00  0.69           O  
ATOM   1633  OE2 GLU A 105      -8.777   0.529 -13.721  1.00  0.69           O  
ATOM   1634  H   GLU A 105      -9.301   5.455 -13.075  1.00  0.69           H  
ATOM   1635  HA  GLU A 105      -6.996   5.083 -14.755  1.00  0.69           H  
ATOM   1636 1HB  GLU A 105      -9.846   4.068 -14.987  1.00  0.69           H  
ATOM   1637 2HB  GLU A 105      -8.575   3.612 -16.118  1.00  0.69           H  
ATOM   1638 1HG  GLU A 105      -7.275   2.618 -14.274  1.00  0.69           H  
ATOM   1639 2HG  GLU A 105      -8.498   3.122 -13.118  1.00  0.69           H  
ATOM   1640  N   ILE A 106      -9.429   6.966 -15.941  1.00  0.68           N  
ATOM   1641  CA  ILE A 106      -9.765   7.955 -16.959  1.00  0.68           C  
ATOM   1642  C   ILE A 106      -8.765   9.116 -16.939  1.00  0.68           C  
ATOM   1643  O   ILE A 106      -8.262   9.521 -17.988  1.00  0.68           O  
ATOM   1644  CB  ILE A 106     -11.208   8.489 -16.766  1.00  0.68           C  
ATOM   1645  CG1 ILE A 106     -12.246   7.359 -17.038  1.00  0.68           C  
ATOM   1646  CG2 ILE A 106     -11.441   9.681 -17.682  1.00  0.68           C  
ATOM   1647  CD1 ILE A 106     -13.672   7.696 -16.574  1.00  0.68           C  
ATOM   1648  H   ILE A 106     -10.094   6.795 -15.181  1.00  0.68           H  
ATOM   1649  HA  ILE A 106      -9.710   7.473 -17.935  1.00  0.68           H  
ATOM   1650  HB  ILE A 106     -11.342   8.805 -15.746  1.00  0.68           H  
ATOM   1651 1HG1 ILE A 106     -12.270   7.160 -18.105  1.00  0.68           H  
ATOM   1652 2HG1 ILE A 106     -11.922   6.455 -16.525  1.00  0.68           H  
ATOM   1653 1HG2 ILE A 106     -12.448  10.063 -17.530  1.00  0.68           H  
ATOM   1654 2HG2 ILE A 106     -10.717  10.463 -17.449  1.00  0.68           H  
ATOM   1655 3HG2 ILE A 106     -11.319   9.372 -18.719  1.00  0.68           H  
ATOM   1656 1HD1 ILE A 106     -14.332   6.859 -16.798  1.00  0.68           H  
ATOM   1657 2HD1 ILE A 106     -13.672   7.872 -15.506  1.00  0.68           H  
ATOM   1658 3HD1 ILE A 106     -14.026   8.584 -17.089  1.00  0.68           H  
ATOM   1659  N   GLU A 107      -8.458   9.641 -15.742  1.00  0.68           N  
ATOM   1660  CA  GLU A 107      -7.503  10.745 -15.597  1.00  0.68           C  
ATOM   1661  C   GLU A 107      -6.130  10.353 -16.135  1.00  0.68           C  
ATOM   1662  O   GLU A 107      -5.506  11.128 -16.868  1.00  0.68           O  
ATOM   1663  CB  GLU A 107      -7.397  11.194 -14.126  1.00  0.68           C  
ATOM   1664  CG  GLU A 107      -6.434  12.381 -13.873  1.00  0.68           C  
ATOM   1665  CD  GLU A 107      -6.415  12.866 -12.422  1.00  0.68           C  
ATOM   1666  OE1 GLU A 107      -7.129  12.320 -11.625  1.00  0.68           O  
ATOM   1667  OE2 GLU A 107      -5.694  13.789 -12.105  1.00  0.68           O  
ATOM   1668  H   GLU A 107      -8.915   9.265 -14.917  1.00  0.68           H  
ATOM   1669  HA  GLU A 107      -7.865  11.588 -16.185  1.00  0.68           H  
ATOM   1670 1HB  GLU A 107      -8.383  11.484 -13.770  1.00  0.68           H  
ATOM   1671 2HB  GLU A 107      -7.077  10.351 -13.522  1.00  0.68           H  
ATOM   1672 1HG  GLU A 107      -5.443  12.065 -14.168  1.00  0.68           H  
ATOM   1673 2HG  GLU A 107      -6.729  13.205 -14.505  1.00  0.68           H  
ATOM   1674  N   TRP A 108      -5.664   9.148 -15.787  1.00  0.68           N  
ATOM   1675  CA  TRP A 108      -4.387   8.652 -16.285  1.00  0.68           C  
ATOM   1676  C   TRP A 108      -4.405   8.518 -17.803  1.00  0.68           C  
ATOM   1677  O   TRP A 108      -3.484   8.977 -18.488  1.00  0.68           O  
ATOM   1678  CB  TRP A 108      -4.047   7.294 -15.667  1.00  0.68           C  
ATOM   1679  CG  TRP A 108      -2.793   6.677 -16.253  1.00  0.68           C  
ATOM   1680  CD1 TRP A 108      -1.501   6.855 -15.863  1.00  0.68           C  
ATOM   1681  CD2 TRP A 108      -2.737   5.769 -17.376  1.00  0.68           C  
ATOM   1682  NE1 TRP A 108      -0.663   6.119 -16.671  1.00  0.68           N  
ATOM   1683  CE2 TRP A 108      -1.400   5.475 -17.598  1.00  0.68           C  
ATOM   1684  CE3 TRP A 108      -3.707   5.183 -18.203  1.00  0.68           C  
ATOM   1685  CZ2 TRP A 108      -1.004   4.650 -18.605  1.00  0.68           C  
ATOM   1686  CZ3 TRP A 108      -3.296   4.339 -19.220  1.00  0.68           C  
ATOM   1687  CH2 TRP A 108      -1.973   4.083 -19.413  1.00  0.68           C  
ATOM   1688  H   TRP A 108      -6.212   8.558 -15.158  1.00  0.68           H  
ATOM   1689  HA  TRP A 108      -3.612   9.364 -16.012  1.00  0.68           H  
ATOM   1690 1HB  TRP A 108      -3.911   7.410 -14.590  1.00  0.68           H  
ATOM   1691 2HB  TRP A 108      -4.882   6.606 -15.817  1.00  0.68           H  
ATOM   1692  HD1 TRP A 108      -1.186   7.468 -15.051  1.00  0.68           H  
ATOM   1693  HE1 TRP A 108       0.363   6.022 -16.622  1.00  0.68           H  
ATOM   1694  HE3 TRP A 108      -4.765   5.383 -18.045  1.00  0.68           H  
ATOM   1695  HZ2 TRP A 108       0.026   4.443 -18.777  1.00  0.68           H  
ATOM   1696  HZ3 TRP A 108      -4.054   3.888 -19.860  1.00  0.68           H  
ATOM   1697  HH2 TRP A 108      -1.661   3.419 -20.224  1.00  0.68           H  
ATOM   1698  N   GLY A 109      -5.466   7.904 -18.331  1.00  0.68           N  
ATOM   1699  CA  GLY A 109      -5.600   7.677 -19.759  1.00  0.68           C  
ATOM   1700  C   GLY A 109      -5.540   8.989 -20.496  1.00  0.68           C  
ATOM   1701  O   GLY A 109      -4.778   9.155 -21.453  1.00  0.68           O  
ATOM   1702  H   GLY A 109      -6.202   7.548 -17.722  1.00  0.68           H  
ATOM   1703 1HA  GLY A 109      -4.808   7.020 -20.109  1.00  0.68           H  
ATOM   1704 2HA  GLY A 109      -6.552   7.183 -19.953  1.00  0.68           H  
ATOM   1705  N   ALA A 110      -6.365   9.923 -20.066  1.00  0.68           N  
ATOM   1706  CA  ALA A 110      -6.402  11.216 -20.687  1.00  0.68           C  
ATOM   1707  C   ALA A 110      -5.039  11.929 -20.576  1.00  0.68           C  
ATOM   1708  O   ALA A 110      -4.623  12.589 -21.527  1.00  0.68           O  
ATOM   1709  CB  ALA A 110      -7.528  12.008 -20.070  1.00  0.68           C  
ATOM   1710  H   ALA A 110      -6.980   9.733 -19.278  1.00  0.68           H  
ATOM   1711  HA  ALA A 110      -6.620  11.075 -21.743  1.00  0.68           H  
ATOM   1712 1HB  ALA A 110      -7.613  12.952 -20.569  1.00  0.68           H  
ATOM   1713 2HB  ALA A 110      -8.459  11.457 -20.194  1.00  0.68           H  
ATOM   1714 3HB  ALA A 110      -7.333  12.147 -19.004  1.00  0.68           H  
ATOM   1715  N   ALA A 111      -4.325  11.799 -19.436  1.00  0.67           N  
ATOM   1716  CA  ALA A 111      -3.010  12.442 -19.294  1.00  0.67           C  
ATOM   1717  C   ALA A 111      -2.048  11.905 -20.346  1.00  0.67           C  
ATOM   1718  O   ALA A 111      -1.226  12.640 -20.921  1.00  0.67           O  
ATOM   1719  CB  ALA A 111      -2.438  12.202 -17.906  1.00  0.67           C  
ATOM   1720  H   ALA A 111      -4.702  11.273 -18.645  1.00  0.67           H  
ATOM   1721  HA  ALA A 111      -3.133  13.508 -19.452  1.00  0.67           H  
ATOM   1722 1HB  ALA A 111      -1.473  12.700 -17.815  1.00  0.67           H  
ATOM   1723 2HB  ALA A 111      -3.125  12.600 -17.159  1.00  0.67           H  
ATOM   1724 3HB  ALA A 111      -2.310  11.135 -17.741  1.00  0.67           H  
ATOM   1725  N   ARG A 112      -2.153  10.602 -20.599  1.00  0.66           N  
ATOM   1726  CA  ARG A 112      -1.328   9.942 -21.587  1.00  0.66           C  
ATOM   1727  C   ARG A 112      -1.628  10.547 -22.955  1.00  0.66           C  
ATOM   1728  O   ARG A 112      -0.716  10.919 -23.701  1.00  0.66           O  
ATOM   1729  CB  ARG A 112      -1.650   8.462 -21.594  1.00  0.66           C  
ATOM   1730  CG  ARG A 112      -0.816   7.608 -22.416  1.00  0.66           C  
ATOM   1731  CD  ARG A 112      -1.331   6.236 -22.370  1.00  0.66           C  
ATOM   1732  NE  ARG A 112      -0.485   5.307 -23.046  1.00  0.66           N  
ATOM   1733  CZ  ARG A 112      -0.507   5.014 -24.353  1.00  0.66           C  
ATOM   1734  NH1 ARG A 112      -1.374   5.597 -25.162  1.00  0.66           N  
ATOM   1735  NH2 ARG A 112       0.356   4.129 -24.814  1.00  0.66           N  
ATOM   1736  H   ARG A 112      -2.826  10.046 -20.065  1.00  0.66           H  
ATOM   1737  HA  ARG A 112      -0.277  10.094 -21.341  1.00  0.66           H  
ATOM   1738 1HB  ARG A 112      -1.621   8.079 -20.570  1.00  0.66           H  
ATOM   1739 2HB  ARG A 112      -2.645   8.312 -21.958  1.00  0.66           H  
ATOM   1740 1HG  ARG A 112      -0.771   7.966 -23.447  1.00  0.66           H  
ATOM   1741 2HG  ARG A 112       0.165   7.602 -21.967  1.00  0.66           H  
ATOM   1742 1HD  ARG A 112      -1.390   5.941 -21.338  1.00  0.66           H  
ATOM   1743 2HD  ARG A 112      -2.321   6.195 -22.818  1.00  0.66           H  
ATOM   1744  HE  ARG A 112       0.196   4.804 -22.460  1.00  0.66           H  
ATOM   1745 1HH1 ARG A 112      -2.029   6.273 -24.793  1.00  0.66           H  
ATOM   1746 2HH1 ARG A 112      -1.382   5.367 -26.145  1.00  0.66           H  
ATOM   1747 1HH2 ARG A 112       1.031   3.689 -24.149  1.00  0.66           H  
ATOM   1748 2HH2 ARG A 112       0.368   3.883 -25.786  1.00  0.66           H  
ATOM   1749  N   ALA A 113      -2.931  10.692 -23.252  1.00  0.66           N  
ATOM   1750  CA  ALA A 113      -3.389  11.260 -24.516  1.00  0.66           C  
ATOM   1751  C   ALA A 113      -2.894  12.691 -24.693  1.00  0.66           C  
ATOM   1752  O   ALA A 113      -2.470  13.069 -25.785  1.00  0.66           O  
ATOM   1753  CB  ALA A 113      -4.904  11.222 -24.591  1.00  0.66           C  
ATOM   1754  H   ALA A 113      -3.626  10.364 -22.577  1.00  0.66           H  
ATOM   1755  HA  ALA A 113      -2.980  10.656 -25.324  1.00  0.66           H  
ATOM   1756 1HB  ALA A 113      -5.232  11.620 -25.549  1.00  0.66           H  
ATOM   1757 2HB  ALA A 113      -5.246  10.194 -24.484  1.00  0.66           H  
ATOM   1758 3HB  ALA A 113      -5.320  11.823 -23.794  1.00  0.66           H  
ATOM   1759  N   ILE A 114      -2.876  13.470 -23.607  1.00  0.65           N  
ATOM   1760  CA  ILE A 114      -2.371  14.833 -23.683  1.00  0.65           C  
ATOM   1761  C   ILE A 114      -0.927  14.855 -24.053  1.00  0.65           C  
ATOM   1762  O   ILE A 114      -0.502  15.671 -24.875  1.00  0.65           O  
ATOM   1763  CB  ILE A 114      -2.446  15.598 -22.364  1.00  0.65           C  
ATOM   1764  CG1 ILE A 114      -3.826  15.904 -21.975  1.00  0.65           C  
ATOM   1765  CG2 ILE A 114      -1.601  16.870 -22.461  1.00  0.65           C  
ATOM   1766  CD1 ILE A 114      -3.874  16.424 -20.599  1.00  0.65           C  
ATOM   1767  H   ILE A 114      -3.259  13.113 -22.732  1.00  0.65           H  
ATOM   1768  HA  ILE A 114      -2.924  15.372 -24.445  1.00  0.65           H  
ATOM   1769  HB  ILE A 114      -2.034  14.975 -21.575  1.00  0.65           H  
ATOM   1770 1HG1 ILE A 114      -4.206  16.644 -22.641  1.00  0.65           H  
ATOM   1771 2HG1 ILE A 114      -4.452  15.019 -22.047  1.00  0.65           H  
ATOM   1772 1HG2 ILE A 114      -1.628  17.365 -21.515  1.00  0.65           H  
ATOM   1773 2HG2 ILE A 114      -0.571  16.619 -22.700  1.00  0.65           H  
ATOM   1774 3HG2 ILE A 114      -2.003  17.523 -23.236  1.00  0.65           H  
ATOM   1775 1HD1 ILE A 114      -4.866  16.696 -20.336  1.00  0.65           H  
ATOM   1776 2HD1 ILE A 114      -3.500  15.690 -19.902  1.00  0.65           H  
ATOM   1777 3HD1 ILE A 114      -3.264  17.282 -20.548  1.00  0.65           H  
ATOM   1778  N   THR A 115      -0.157  13.977 -23.433  1.00  0.64           N  
ATOM   1779  CA  THR A 115       1.261  13.953 -23.672  1.00  0.64           C  
ATOM   1780  C   THR A 115       1.498  13.619 -25.155  1.00  0.64           C  
ATOM   1781  O   THR A 115       2.286  14.286 -25.832  1.00  0.64           O  
ATOM   1782  CB  THR A 115       1.909  12.908 -22.768  1.00  0.64           C  
ATOM   1783  OG1 THR A 115       1.591  13.194 -21.398  1.00  0.64           O  
ATOM   1784  CG2 THR A 115       3.409  12.984 -22.929  1.00  0.64           C  
ATOM   1785  H   THR A 115      -0.568  13.334 -22.752  1.00  0.64           H  
ATOM   1786  HA  THR A 115       1.681  14.933 -23.458  1.00  0.64           H  
ATOM   1787  HB  THR A 115       1.543  11.929 -23.023  1.00  0.64           H  
ATOM   1788  HG1 THR A 115       0.621  13.036 -21.250  1.00  0.64           H  
ATOM   1789 1HG2 THR A 115       3.872  12.247 -22.281  1.00  0.64           H  
ATOM   1790 2HG2 THR A 115       3.668  12.776 -23.967  1.00  0.64           H  
ATOM   1791 3HG2 THR A 115       3.762  13.974 -22.662  1.00  0.64           H  
ATOM   1792  N   LEU A 116       0.755  12.632 -25.673  1.00  0.64           N  
ATOM   1793  CA  LEU A 116       0.856  12.236 -27.077  1.00  0.64           C  
ATOM   1794  C   LEU A 116       0.427  13.349 -28.039  1.00  0.64           C  
ATOM   1795  O   LEU A 116       1.052  13.546 -29.082  1.00  0.64           O  
ATOM   1796  CB  LEU A 116      -0.010  11.000 -27.323  1.00  0.64           C  
ATOM   1797  CG  LEU A 116       0.495   9.739 -26.677  1.00  0.64           C  
ATOM   1798  CD1 LEU A 116      -0.522   8.643 -26.787  1.00  0.64           C  
ATOM   1799  CD2 LEU A 116       1.790   9.353 -27.367  1.00  0.64           C  
ATOM   1800  H   LEU A 116       0.118  12.122 -25.056  1.00  0.64           H  
ATOM   1801  HA  LEU A 116       1.895  11.986 -27.284  1.00  0.64           H  
ATOM   1802 1HB  LEU A 116      -1.006  11.197 -26.934  1.00  0.64           H  
ATOM   1803 2HB  LEU A 116      -0.083  10.830 -28.394  1.00  0.64           H  
ATOM   1804  HG  LEU A 116       0.663   9.918 -25.624  1.00  0.64           H  
ATOM   1805 1HD1 LEU A 116      -0.124   7.755 -26.312  1.00  0.64           H  
ATOM   1806 2HD1 LEU A 116      -1.439   8.949 -26.285  1.00  0.64           H  
ATOM   1807 3HD1 LEU A 116      -0.728   8.439 -27.835  1.00  0.64           H  
ATOM   1808 1HD2 LEU A 116       2.196   8.450 -26.921  1.00  0.64           H  
ATOM   1809 2HD2 LEU A 116       1.601   9.178 -28.424  1.00  0.64           H  
ATOM   1810 3HD2 LEU A 116       2.499  10.168 -27.250  1.00  0.64           H  
ATOM   1811  N   GLU A 117      -0.612  14.105 -27.679  1.00  0.64           N  
ATOM   1812  CA  GLU A 117      -1.068  15.213 -28.517  1.00  0.64           C  
ATOM   1813  C   GLU A 117      -0.019  16.321 -28.503  1.00  0.64           C  
ATOM   1814  O   GLU A 117       0.379  16.844 -29.547  1.00  0.64           O  
ATOM   1815  CB  GLU A 117      -2.406  15.757 -27.975  1.00  0.64           C  
ATOM   1816  CG  GLU A 117      -3.062  16.921 -28.747  1.00  0.64           C  
ATOM   1817  CD  GLU A 117      -3.550  16.576 -30.136  1.00  0.64           C  
ATOM   1818  OE1 GLU A 117      -3.723  15.416 -30.423  1.00  0.64           O  
ATOM   1819  OE2 GLU A 117      -3.780  17.487 -30.903  1.00  0.64           O  
ATOM   1820  H   GLU A 117      -1.122  13.886 -26.824  1.00  0.64           H  
ATOM   1821  HA  GLU A 117      -1.197  14.857 -29.538  1.00  0.64           H  
ATOM   1822 1HB  GLU A 117      -3.130  14.943 -27.932  1.00  0.64           H  
ATOM   1823 2HB  GLU A 117      -2.258  16.096 -26.948  1.00  0.64           H  
ATOM   1824 1HG  GLU A 117      -3.910  17.284 -28.161  1.00  0.64           H  
ATOM   1825 2HG  GLU A 117      -2.341  17.724 -28.810  1.00  0.64           H  
ATOM   1826  N   SER A 118       0.506  16.606 -27.313  1.00  0.65           N  
ATOM   1827  CA  SER A 118       1.494  17.647 -27.095  1.00  0.65           C  
ATOM   1828  C   SER A 118       2.766  17.340 -27.854  1.00  0.65           C  
ATOM   1829  O   SER A 118       3.380  18.226 -28.435  1.00  0.65           O  
ATOM   1830  CB  SER A 118       1.789  17.749 -25.638  1.00  0.65           C  
ATOM   1831  OG  SER A 118       0.635  18.125 -24.945  1.00  0.65           O  
ATOM   1832  H   SER A 118       0.162  16.109 -26.496  1.00  0.65           H  
ATOM   1833  HA  SER A 118       1.087  18.593 -27.447  1.00  0.65           H  
ATOM   1834 1HB  SER A 118       2.150  16.796 -25.267  1.00  0.65           H  
ATOM   1835 2HB  SER A 118       2.574  18.489 -25.479  1.00  0.65           H  
ATOM   1836  HG  SER A 118       0.030  17.347 -25.021  1.00  0.65           H  
ATOM   1837  N   ALA A 119       3.121  16.059 -27.925  1.00  0.68           N  
ATOM   1838  CA  ALA A 119       4.303  15.604 -28.638  1.00  0.68           C  
ATOM   1839  C   ALA A 119       4.254  15.997 -30.118  1.00  0.68           C  
ATOM   1840  O   ALA A 119       5.300  16.073 -30.756  1.00  0.68           O  
ATOM   1841  CB  ALA A 119       4.460  14.101 -28.504  1.00  0.68           C  
ATOM   1842  H   ALA A 119       2.577  15.370 -27.406  1.00  0.68           H  
ATOM   1843  HA  ALA A 119       5.167  16.082 -28.196  1.00  0.68           H  
ATOM   1844 1HB  ALA A 119       5.369  13.796 -29.010  1.00  0.68           H  
ATOM   1845 2HB  ALA A 119       4.522  13.828 -27.452  1.00  0.68           H  
ATOM   1846 3HB  ALA A 119       3.605  13.607 -28.951  1.00  0.68           H  
ATOM   1847  N   SER A 120       3.055  16.198 -30.695  1.00  0.71           N  
ATOM   1848  CA  SER A 120       2.958  16.593 -32.097  1.00  0.71           C  
ATOM   1849  C   SER A 120       3.046  18.120 -32.249  1.00  0.71           C  
ATOM   1850  O   SER A 120       3.219  18.641 -33.356  1.00  0.71           O  
ATOM   1851  CB  SER A 120       1.662  16.098 -32.722  1.00  0.71           C  
ATOM   1852  OG  SER A 120       0.543  16.797 -32.243  1.00  0.71           O  
ATOM   1853  H   SER A 120       2.194  16.142 -30.151  1.00  0.71           H  
ATOM   1854  HA  SER A 120       3.793  16.145 -32.636  1.00  0.71           H  
ATOM   1855 1HB  SER A 120       1.720  16.196 -33.804  1.00  0.71           H  
ATOM   1856 2HB  SER A 120       1.547  15.038 -32.496  1.00  0.71           H  
ATOM   1857  HG  SER A 120       0.606  16.790 -31.262  1.00  0.71           H  
ATOM   1858  N   PHE A 121       2.958  18.861 -31.143  1.00  0.76           N  
ATOM   1859  CA  PHE A 121       2.954  20.313 -31.241  1.00  0.76           C  
ATOM   1860  C   PHE A 121       4.198  20.879 -31.918  1.00  0.76           C  
ATOM   1861  O   PHE A 121       4.043  21.723 -32.796  1.00  0.76           O  
ATOM   1862  CB  PHE A 121       2.756  21.000 -29.885  1.00  0.76           C  
ATOM   1863  CG  PHE A 121       1.363  20.945 -29.367  1.00  0.76           C  
ATOM   1864  CD1 PHE A 121       0.398  20.193 -30.016  1.00  0.76           C  
ATOM   1865  CD2 PHE A 121       0.996  21.678 -28.248  1.00  0.76           C  
ATOM   1866  CE1 PHE A 121      -0.899  20.166 -29.561  1.00  0.76           C  
ATOM   1867  CE2 PHE A 121      -0.314  21.655 -27.792  1.00  0.76           C  
ATOM   1868  CZ  PHE A 121      -1.259  20.897 -28.449  1.00  0.76           C  
ATOM   1869  H   PHE A 121       2.893  18.429 -30.226  1.00  0.76           H  
ATOM   1870  HA  PHE A 121       2.095  20.590 -31.854  1.00  0.76           H  
ATOM   1871 1HB  PHE A 121       3.395  20.565 -29.144  1.00  0.76           H  
ATOM   1872 2HB  PHE A 121       3.038  22.044 -29.970  1.00  0.76           H  
ATOM   1873  HD1 PHE A 121       0.671  19.614 -30.896  1.00  0.76           H  
ATOM   1874  HD2 PHE A 121       1.747  22.283 -27.737  1.00  0.76           H  
ATOM   1875  HE1 PHE A 121      -1.645  19.565 -30.090  1.00  0.76           H  
ATOM   1876  HE2 PHE A 121      -0.608  22.235 -26.920  1.00  0.76           H  
ATOM   1877  HZ  PHE A 121      -2.289  20.876 -28.092  1.00  0.76           H  
ATOM   1878  N   PRO A 122       5.433  20.392 -31.654  1.00  0.82           N  
ATOM   1879  CA  PRO A 122       6.642  20.880 -32.260  1.00  0.82           C  
ATOM   1880  C   PRO A 122       6.602  20.750 -33.786  1.00  0.82           C  
ATOM   1881  O   PRO A 122       7.346  21.434 -34.483  1.00  0.82           O  
ATOM   1882  CB  PRO A 122       7.701  19.957 -31.656  1.00  0.82           C  
ATOM   1883  CG  PRO A 122       7.109  19.421 -30.418  1.00  0.82           C  
ATOM   1884  CD  PRO A 122       5.686  19.263 -30.745  1.00  0.82           C  
ATOM   1885  HA  PRO A 122       6.802  21.929 -31.960  1.00  0.82           H  
ATOM   1886 1HB  PRO A 122       7.960  19.159 -32.368  1.00  0.82           H  
ATOM   1887 2HB  PRO A 122       8.611  20.521 -31.449  1.00  0.82           H  
ATOM   1888 1HG  PRO A 122       7.587  18.467 -30.151  1.00  0.82           H  
ATOM   1889 2HG  PRO A 122       7.281  20.084 -29.601  1.00  0.82           H  
ATOM   1890 1HD  PRO A 122       5.606  18.341 -31.292  1.00  0.82           H  
ATOM   1891 2HD  PRO A 122       5.106  19.274 -29.856  1.00  0.82           H  
ATOM   1892  N   ALA A 123       5.751  19.841 -34.306  1.00  0.88           N  
ATOM   1893  CA  ALA A 123       5.611  19.625 -35.737  1.00  0.88           C  
ATOM   1894  C   ALA A 123       4.558  20.563 -36.320  1.00  0.88           C  
ATOM   1895  O   ALA A 123       4.552  20.837 -37.523  1.00  0.88           O  
ATOM   1896  CB  ALA A 123       5.237  18.180 -36.011  1.00  0.88           C  
ATOM   1897  H   ALA A 123       5.125  19.304 -33.714  1.00  0.88           H  
ATOM   1898  HA  ALA A 123       6.565  19.848 -36.212  1.00  0.88           H  
ATOM   1899 1HB  ALA A 123       5.153  18.025 -37.086  1.00  0.88           H  
ATOM   1900 2HB  ALA A 123       6.004  17.522 -35.606  1.00  0.88           H  
ATOM   1901 3HB  ALA A 123       4.282  17.959 -35.538  1.00  0.88           H  
ATOM   1902  N   ARG A 124       3.647  21.039 -35.461  1.00  0.95           N  
ATOM   1903  CA  ARG A 124       2.571  21.924 -35.888  1.00  0.95           C  
ATOM   1904  C   ARG A 124       3.096  23.354 -35.932  1.00  0.95           C  
ATOM   1905  O   ARG A 124       2.641  24.177 -36.732  1.00  0.95           O  
ATOM   1906  CB  ARG A 124       1.372  21.832 -34.942  1.00  0.95           C  
ATOM   1907  CG  ARG A 124       0.673  20.461 -34.961  1.00  0.95           C  
ATOM   1908  CD  ARG A 124      -0.514  20.344 -34.028  1.00  0.95           C  
ATOM   1909  NE  ARG A 124      -1.667  21.138 -34.465  1.00  0.95           N  
ATOM   1910  CZ  ARG A 124      -2.526  20.745 -35.433  1.00  0.95           C  
ATOM   1911  NH1 ARG A 124      -2.327  19.597 -36.065  1.00  0.95           N  
ATOM   1912  NH2 ARG A 124      -3.562  21.504 -35.749  1.00  0.95           N  
ATOM   1913  H   ARG A 124       3.699  20.775 -34.480  1.00  0.95           H  
ATOM   1914  HA  ARG A 124       2.250  21.633 -36.888  1.00  0.95           H  
ATOM   1915 1HB  ARG A 124       1.696  22.031 -33.921  1.00  0.95           H  
ATOM   1916 2HB  ARG A 124       0.635  22.589 -35.204  1.00  0.95           H  
ATOM   1917 1HG  ARG A 124       0.325  20.257 -35.971  1.00  0.95           H  
ATOM   1918 2HG  ARG A 124       1.392  19.699 -34.675  1.00  0.95           H  
ATOM   1919 1HD  ARG A 124      -0.822  19.300 -33.954  1.00  0.95           H  
ATOM   1920 2HD  ARG A 124      -0.223  20.698 -33.040  1.00  0.95           H  
ATOM   1921  HE  ARG A 124      -1.887  22.026 -33.969  1.00  0.95           H  
ATOM   1922 1HH1 ARG A 124      -1.534  19.018 -35.820  1.00  0.95           H  
ATOM   1923 2HH1 ARG A 124      -2.966  19.302 -36.788  1.00  0.95           H  
ATOM   1924 1HH2 ARG A 124      -3.714  22.405 -35.247  1.00  0.95           H  
ATOM   1925 2HH2 ARG A 124      -4.203  21.219 -36.465  1.00  0.95           H  
ATOM   1926  N   VAL A 125       4.082  23.638 -35.085  1.00  1.01           N  
ATOM   1927  CA  VAL A 125       4.677  24.965 -35.034  1.00  1.01           C  
ATOM   1928  C   VAL A 125       5.649  25.164 -36.184  1.00  1.01           C  
ATOM   1929  O   VAL A 125       6.566  24.372 -36.394  1.00  1.01           O  
ATOM   1930  CB  VAL A 125       5.395  25.191 -33.701  1.00  1.01           C  
ATOM   1931  CG1 VAL A 125       6.101  26.523 -33.700  1.00  1.01           C  
ATOM   1932  CG2 VAL A 125       4.397  25.180 -32.629  1.00  1.01           C  
ATOM   1933  H   VAL A 125       4.385  22.914 -34.433  1.00  1.01           H  
ATOM   1934  HA  VAL A 125       3.881  25.705 -35.122  1.00  1.01           H  
ATOM   1935  HB  VAL A 125       6.136  24.402 -33.543  1.00  1.01           H  
ATOM   1936 1HG1 VAL A 125       6.598  26.686 -32.742  1.00  1.01           H  
ATOM   1937 2HG1 VAL A 125       6.845  26.558 -34.497  1.00  1.01           H  
ATOM   1938 3HG1 VAL A 125       5.367  27.285 -33.857  1.00  1.01           H  
ATOM   1939 1HG2 VAL A 125       4.906  25.348 -31.721  1.00  1.01           H  
ATOM   1940 2HG2 VAL A 125       3.690  25.974 -32.812  1.00  1.01           H  
ATOM   1941 3HG2 VAL A 125       3.881  24.223 -32.601  1.00  1.01           H  
ATOM   1942  N   HIS A 126       5.455  26.241 -36.924  1.00  1.07           N  
ATOM   1943  CA  HIS A 126       6.279  26.505 -38.085  1.00  1.07           C  
ATOM   1944  C   HIS A 126       6.350  27.982 -38.411  1.00  1.07           C  
ATOM   1945  O   HIS A 126       5.545  28.775 -37.913  1.00  1.07           O  
ATOM   1946  CB  HIS A 126       5.708  25.740 -39.286  1.00  1.07           C  
ATOM   1947  CG  HIS A 126       4.291  26.169 -39.697  1.00  1.07           C  
ATOM   1948  ND1 HIS A 126       3.151  25.745 -39.025  1.00  1.07           N  
ATOM   1949  CD2 HIS A 126       3.853  26.958 -40.712  1.00  1.07           C  
ATOM   1950  CE1 HIS A 126       2.082  26.261 -39.606  1.00  1.07           C  
ATOM   1951  NE2 HIS A 126       2.470  27.004 -40.634  1.00  1.07           N  
ATOM   1952  H   HIS A 126       4.694  26.863 -36.700  1.00  1.07           H  
ATOM   1953  HA  HIS A 126       7.294  26.155 -37.900  1.00  1.07           H  
ATOM   1954 1HB  HIS A 126       6.363  25.882 -40.147  1.00  1.07           H  
ATOM   1955 2HB  HIS A 126       5.690  24.673 -39.062  1.00  1.07           H  
ATOM   1956  HD1 HIS A 126       3.085  25.132 -38.210  1.00  1.07           H  
ATOM   1957  HD2 HIS A 126       4.371  27.500 -41.497  1.00  1.07           H  
ATOM   1958  HE1 HIS A 126       1.090  26.040 -39.214  1.00  1.07           H  
ATOM   1959  N   GLY A 127       7.323  28.354 -39.234  1.00  1.14           N  
ATOM   1960  CA  GLY A 127       7.383  29.722 -39.708  1.00  1.14           C  
ATOM   1961  C   GLY A 127       6.636  29.849 -41.027  1.00  1.14           C  
ATOM   1962  O   GLY A 127       6.438  28.854 -41.729  1.00  1.14           O  
ATOM   1963  H   GLY A 127       7.988  27.675 -39.574  1.00  1.14           H  
ATOM   1964 1HA  GLY A 127       6.919  30.366 -38.968  1.00  1.14           H  
ATOM   1965 2HA  GLY A 127       8.417  30.043 -39.825  1.00  1.14           H  
ATOM   1966  N   ARG A 128       6.275  31.076 -41.383  1.00  1.24           N  
ATOM   1967  CA  ARG A 128       5.596  31.351 -42.649  1.00  1.24           C  
ATOM   1968  C   ARG A 128       6.198  32.534 -43.388  1.00  1.24           C  
ATOM   1969  O   ARG A 128       6.739  33.453 -42.775  1.00  1.24           O  
ATOM   1970  CB  ARG A 128       4.106  31.619 -42.439  1.00  1.24           C  
ATOM   1971  CG  ARG A 128       3.298  30.452 -41.893  1.00  1.24           C  
ATOM   1972  CD  ARG A 128       1.851  30.784 -41.799  1.00  1.24           C  
ATOM   1973  NE  ARG A 128       1.051  29.656 -41.329  1.00  1.24           N  
ATOM   1974  CZ  ARG A 128      -0.288  29.691 -41.155  1.00  1.24           C  
ATOM   1975  NH1 ARG A 128      -0.960  30.798 -41.405  1.00  1.24           N  
ATOM   1976  NH2 ARG A 128      -0.926  28.615 -40.737  1.00  1.24           N  
ATOM   1977  H   ARG A 128       6.494  31.827 -40.730  1.00  1.24           H  
ATOM   1978  HA  ARG A 128       5.693  30.472 -43.286  1.00  1.24           H  
ATOM   1979 1HB  ARG A 128       3.976  32.445 -41.759  1.00  1.24           H  
ATOM   1980 2HB  ARG A 128       3.658  31.913 -43.390  1.00  1.24           H  
ATOM   1981 1HG  ARG A 128       3.414  29.589 -42.548  1.00  1.24           H  
ATOM   1982 2HG  ARG A 128       3.651  30.194 -40.891  1.00  1.24           H  
ATOM   1983 1HD  ARG A 128       1.714  31.609 -41.101  1.00  1.24           H  
ATOM   1984 2HD  ARG A 128       1.483  31.075 -42.781  1.00  1.24           H  
ATOM   1985  HE  ARG A 128       1.537  28.771 -41.123  1.00  1.24           H  
ATOM   1986 1HH1 ARG A 128      -0.474  31.623 -41.726  1.00  1.24           H  
ATOM   1987 2HH1 ARG A 128      -1.961  30.821 -41.275  1.00  1.24           H  
ATOM   1988 1HH2 ARG A 128      -0.407  27.766 -40.551  1.00  1.24           H  
ATOM   1989 2HH2 ARG A 128      -1.925  28.638 -40.607  1.00  1.24           H  
ATOM   1990  N   ILE A 129       6.061  32.530 -44.710  1.00  1.38           N  
ATOM   1991  CA  ILE A 129       6.482  33.658 -45.542  1.00  1.38           C  
ATOM   1992  C   ILE A 129       5.249  34.295 -46.148  1.00  1.38           C  
ATOM   1993  O   ILE A 129       4.362  33.594 -46.641  1.00  1.38           O  
ATOM   1994  CB  ILE A 129       7.472  33.249 -46.642  1.00  1.38           C  
ATOM   1995  CG1 ILE A 129       8.740  32.670 -46.004  1.00  1.38           C  
ATOM   1996  CG2 ILE A 129       7.833  34.477 -47.492  1.00  1.38           C  
ATOM   1997  CD1 ILE A 129       9.673  32.032 -46.992  1.00  1.38           C  
ATOM   1998  H   ILE A 129       5.632  31.731 -45.157  1.00  1.38           H  
ATOM   1999  HA  ILE A 129       6.970  34.404 -44.920  1.00  1.38           H  
ATOM   2000  HB  ILE A 129       7.031  32.483 -47.274  1.00  1.38           H  
ATOM   2001 1HG1 ILE A 129       9.273  33.471 -45.499  1.00  1.38           H  
ATOM   2002 2HG1 ILE A 129       8.459  31.921 -45.268  1.00  1.38           H  
ATOM   2003 1HG2 ILE A 129       8.544  34.194 -48.268  1.00  1.38           H  
ATOM   2004 2HG2 ILE A 129       6.940  34.886 -47.960  1.00  1.38           H  
ATOM   2005 3HG2 ILE A 129       8.286  35.241 -46.855  1.00  1.38           H  
ATOM   2006 1HD1 ILE A 129      10.549  31.648 -46.472  1.00  1.38           H  
ATOM   2007 2HD1 ILE A 129       9.164  31.213 -47.500  1.00  1.38           H  
ATOM   2008 3HD1 ILE A 129       9.986  32.779 -47.729  1.00  1.38           H  
ATOM   2009  N   VAL A 130       5.164  35.611 -46.047  1.00  1.57           N  
ATOM   2010  CA  VAL A 130       3.999  36.332 -46.519  1.00  1.57           C  
ATOM   2011  C   VAL A 130       4.374  37.456 -47.473  1.00  1.57           C  
ATOM   2012  O   VAL A 130       5.534  37.872 -47.547  1.00  1.57           O  
ATOM   2013  CB  VAL A 130       3.257  36.944 -45.324  1.00  1.57           C  
ATOM   2014  CG1 VAL A 130       2.819  35.843 -44.340  1.00  1.57           C  
ATOM   2015  CG2 VAL A 130       4.153  37.943 -44.672  1.00  1.57           C  
ATOM   2016  H   VAL A 130       5.945  36.124 -45.639  1.00  1.57           H  
ATOM   2017  HA  VAL A 130       3.340  35.637 -47.039  1.00  1.57           H  
ATOM   2018  HB  VAL A 130       2.358  37.444 -45.681  1.00  1.57           H  
ATOM   2019 1HG1 VAL A 130       2.279  36.291 -43.512  1.00  1.57           H  
ATOM   2020 2HG1 VAL A 130       2.168  35.136 -44.856  1.00  1.57           H  
ATOM   2021 3HG1 VAL A 130       3.693  35.317 -43.955  1.00  1.57           H  
ATOM   2022 1HG2 VAL A 130       3.635  38.406 -43.840  1.00  1.57           H  
ATOM   2023 2HG2 VAL A 130       5.048  37.440 -44.323  1.00  1.57           H  
ATOM   2024 3HG2 VAL A 130       4.423  38.709 -45.400  1.00  1.57           H  
ATOM   2025  N   GLU A 131       3.381  37.948 -48.200  1.00  1.79           N  
ATOM   2026  CA  GLU A 131       3.585  39.076 -49.089  1.00  1.79           C  
ATOM   2027  C   GLU A 131       3.639  40.359 -48.275  1.00  1.79           C  
ATOM   2028  O   GLU A 131       2.954  40.476 -47.258  1.00  1.79           O  
ATOM   2029  CB  GLU A 131       2.464  39.148 -50.124  1.00  1.79           C  
ATOM   2030  CG  GLU A 131       2.429  37.961 -51.093  1.00  1.79           C  
ATOM   2031  CD  GLU A 131       1.331  38.061 -52.136  1.00  1.79           C  
ATOM   2032  OE1 GLU A 131       0.641  39.052 -52.161  1.00  1.79           O  
ATOM   2033  OE2 GLU A 131       1.189  37.139 -52.907  1.00  1.79           O  
ATOM   2034  H   GLU A 131       2.459  37.546 -48.115  1.00  1.79           H  
ATOM   2035  HA  GLU A 131       4.538  38.954 -49.605  1.00  1.79           H  
ATOM   2036 1HB  GLU A 131       1.502  39.196 -49.614  1.00  1.79           H  
ATOM   2037 2HB  GLU A 131       2.570  40.062 -50.710  1.00  1.79           H  
ATOM   2038 1HG  GLU A 131       3.390  37.897 -51.601  1.00  1.79           H  
ATOM   2039 2HG  GLU A 131       2.293  37.046 -50.518  1.00  1.79           H  
ATOM   2040  N   SER A 132       4.439  41.314 -48.732  1.00  1.98           N  
ATOM   2041  CA  SER A 132       4.547  42.614 -48.087  1.00  1.98           C  
ATOM   2042  C   SER A 132       3.773  43.701 -48.816  1.00  1.98           C  
ATOM   2043  O   SER A 132       3.132  43.457 -49.836  1.00  1.98           O  
ATOM   2044  CB  SER A 132       6.009  43.025 -47.995  1.00  1.98           C  
ATOM   2045  OG  SER A 132       6.150  44.268 -47.346  1.00  1.98           O  
ATOM   2046  H   SER A 132       4.986  41.138 -49.563  1.00  1.98           H  
ATOM   2047  HA  SER A 132       4.142  42.532 -47.077  1.00  1.98           H  
ATOM   2048 1HB  SER A 132       6.571  42.261 -47.451  1.00  1.98           H  
ATOM   2049 2HB  SER A 132       6.438  43.088 -49.000  1.00  1.98           H  
ATOM   2050  HG  SER A 132       7.102  44.432 -47.331  1.00  1.98           H  
ATOM   2051  N   ASP A 133       3.883  44.909 -48.275  1.00  2.08           N  
ATOM   2052  CA  ASP A 133       3.293  46.117 -48.830  1.00  2.08           C  
ATOM   2053  C   ASP A 133       4.340  46.814 -49.692  1.00  2.08           C  
ATOM   2054  O   ASP A 133       4.027  47.651 -50.541  1.00  2.08           O  
ATOM   2055  CB  ASP A 133       2.838  47.047 -47.708  1.00  2.08           C  
ATOM   2056  CG  ASP A 133       1.756  46.423 -46.840  1.00  2.08           C  
ATOM   2057  OD1 ASP A 133       0.880  45.788 -47.373  1.00  2.08           O  
ATOM   2058  OD2 ASP A 133       1.825  46.576 -45.646  1.00  2.08           O  
ATOM   2059  H   ASP A 133       4.448  44.976 -47.444  1.00  2.08           H  
ATOM   2060  HA  ASP A 133       2.440  45.849 -49.454  1.00  2.08           H  
ATOM   2061 1HB  ASP A 133       3.693  47.301 -47.081  1.00  2.08           H  
ATOM   2062 2HB  ASP A 133       2.458  47.974 -48.135  1.00  2.08           H  
ATOM   2063  N   VAL A 134       5.597  46.468 -49.425  1.00  2.03           N  
ATOM   2064  CA  VAL A 134       6.742  47.053 -50.096  1.00  2.03           C  
ATOM   2065  C   VAL A 134       7.354  46.028 -51.059  1.00  2.03           C  
ATOM   2066  O   VAL A 134       7.816  44.982 -50.609  1.00  2.03           O  
ATOM   2067  CB  VAL A 134       7.781  47.484 -49.047  1.00  2.03           C  
ATOM   2068  CG1 VAL A 134       9.019  48.057 -49.705  1.00  2.03           C  
ATOM   2069  CG2 VAL A 134       7.157  48.502 -48.122  1.00  2.03           C  
ATOM   2070  H   VAL A 134       5.754  45.755 -48.716  1.00  2.03           H  
ATOM   2071  HA  VAL A 134       6.390  47.939 -50.608  1.00  2.03           H  
ATOM   2072  HB  VAL A 134       8.081  46.616 -48.480  1.00  2.03           H  
ATOM   2073 1HG1 VAL A 134       9.739  48.340 -48.937  1.00  2.03           H  
ATOM   2074 2HG1 VAL A 134       9.458  47.315 -50.341  1.00  2.03           H  
ATOM   2075 3HG1 VAL A 134       8.751  48.934 -50.289  1.00  2.03           H  
ATOM   2076 1HG2 VAL A 134       7.883  48.799 -47.364  1.00  2.03           H  
ATOM   2077 2HG2 VAL A 134       6.854  49.376 -48.698  1.00  2.03           H  
ATOM   2078 3HG2 VAL A 134       6.284  48.069 -47.636  1.00  2.03           H  
ATOM   2079  N   PRO A 135       7.435  46.306 -52.375  1.00  1.82           N  
ATOM   2080  CA  PRO A 135       7.908  45.387 -53.407  1.00  1.82           C  
ATOM   2081  C   PRO A 135       9.373  44.991 -53.230  1.00  1.82           C  
ATOM   2082  O   PRO A 135       9.822  43.976 -53.758  1.00  1.82           O  
ATOM   2083  CB  PRO A 135       7.695  46.192 -54.697  1.00  1.82           C  
ATOM   2084  CG  PRO A 135       7.699  47.639 -54.265  1.00  1.82           C  
ATOM   2085  CD  PRO A 135       7.074  47.645 -52.887  1.00  1.82           C  
ATOM   2086  HA  PRO A 135       7.271  44.490 -53.401  1.00  1.82           H  
ATOM   2087 1HB  PRO A 135       8.501  45.964 -55.412  1.00  1.82           H  
ATOM   2088 2HB  PRO A 135       6.752  45.891 -55.175  1.00  1.82           H  
ATOM   2089 1HG  PRO A 135       8.730  48.026 -54.263  1.00  1.82           H  
ATOM   2090 2HG  PRO A 135       7.135  48.249 -54.987  1.00  1.82           H  
ATOM   2091 1HD  PRO A 135       7.558  48.446 -52.321  1.00  1.82           H  
ATOM   2092 2HD  PRO A 135       5.977  47.761 -52.941  1.00  1.82           H  
ATOM   2093  N   GLY A 136      10.116  45.800 -52.484  1.00  1.55           N  
ATOM   2094  CA  GLY A 136      11.521  45.545 -52.218  1.00  1.55           C  
ATOM   2095  C   GLY A 136      11.750  44.698 -50.962  1.00  1.55           C  
ATOM   2096  O   GLY A 136      12.904  44.462 -50.594  1.00  1.55           O  
ATOM   2097  H   GLY A 136       9.697  46.621 -52.084  1.00  1.55           H  
ATOM   2098 1HA  GLY A 136      11.966  45.046 -53.079  1.00  1.55           H  
ATOM   2099 2HA  GLY A 136      12.037  46.497 -52.108  1.00  1.55           H  
ATOM   2100  N   LYS A 137      10.675  44.250 -50.292  1.00  1.29           N  
ATOM   2101  CA  LYS A 137      10.838  43.476 -49.056  1.00  1.29           C  
ATOM   2102  C   LYS A 137      10.073  42.151 -49.017  1.00  1.29           C  
ATOM   2103  O   LYS A 137       8.963  42.021 -49.537  1.00  1.29           O  
ATOM   2104  CB  LYS A 137      10.381  44.295 -47.846  1.00  1.29           C  
ATOM   2105  CG  LYS A 137      11.202  45.500 -47.527  1.00  1.29           C  
ATOM   2106  CD  LYS A 137      10.563  46.385 -46.443  1.00  1.29           C  
ATOM   2107  CE  LYS A 137      10.667  45.781 -45.054  1.00  1.29           C  
ATOM   2108  NZ  LYS A 137      10.190  46.739 -44.007  1.00  1.29           N  
ATOM   2109  H   LYS A 137       9.731  44.459 -50.620  1.00  1.29           H  
ATOM   2110  HA  LYS A 137      11.894  43.241 -48.939  1.00  1.29           H  
ATOM   2111 1HB  LYS A 137       9.356  44.619 -48.007  1.00  1.29           H  
ATOM   2112 2HB  LYS A 137      10.384  43.651 -46.963  1.00  1.29           H  
ATOM   2113 1HG  LYS A 137      12.171  45.157 -47.169  1.00  1.29           H  
ATOM   2114 2HG  LYS A 137      11.351  46.093 -48.418  1.00  1.29           H  
ATOM   2115 1HD  LYS A 137      11.063  47.357 -46.443  1.00  1.29           H  
ATOM   2116 2HD  LYS A 137       9.516  46.541 -46.665  1.00  1.29           H  
ATOM   2117 1HE  LYS A 137      10.061  44.878 -45.011  1.00  1.29           H  
ATOM   2118 2HE  LYS A 137      11.709  45.521 -44.852  1.00  1.29           H  
ATOM   2119 1HZ  LYS A 137      10.264  46.325 -43.088  1.00  1.29           H  
ATOM   2120 2HZ  LYS A 137      10.754  47.574 -44.042  1.00  1.29           H  
ATOM   2121 3HZ  LYS A 137       9.224  46.977 -44.186  1.00  1.29           H  
ATOM   2122  N   GLU A 138      10.662  41.192 -48.307  1.00  1.09           N  
ATOM   2123  CA  GLU A 138      10.053  39.896 -48.010  1.00  1.09           C  
ATOM   2124  C   GLU A 138       9.828  39.784 -46.510  1.00  1.09           C  
ATOM   2125  O   GLU A 138      10.723  40.109 -45.728  1.00  1.09           O  
ATOM   2126  CB  GLU A 138      10.965  38.755 -48.479  1.00  1.09           C  
ATOM   2127  CG  GLU A 138      10.450  37.346 -48.245  1.00  1.09           C  
ATOM   2128  CD  GLU A 138      11.414  36.289 -48.747  1.00  1.09           C  
ATOM   2129  OE1 GLU A 138      12.471  36.640 -49.240  1.00  1.09           O  
ATOM   2130  OE2 GLU A 138      11.095  35.131 -48.642  1.00  1.09           O  
ATOM   2131  H   GLU A 138      11.598  41.382 -47.946  1.00  1.09           H  
ATOM   2132  HA  GLU A 138       9.087  39.826 -48.512  1.00  1.09           H  
ATOM   2133 1HB  GLU A 138      11.142  38.860 -49.547  1.00  1.09           H  
ATOM   2134 2HB  GLU A 138      11.927  38.843 -47.981  1.00  1.09           H  
ATOM   2135 1HG  GLU A 138      10.292  37.193 -47.175  1.00  1.09           H  
ATOM   2136 2HG  GLU A 138       9.488  37.228 -48.743  1.00  1.09           H  
ATOM   2137  N   SER A 139       8.651  39.342 -46.085  1.00  0.96           N  
ATOM   2138  CA  SER A 139       8.437  39.203 -44.647  1.00  0.96           C  
ATOM   2139  C   SER A 139       8.134  37.779 -44.247  1.00  0.96           C  
ATOM   2140  O   SER A 139       7.487  37.027 -44.977  1.00  0.96           O  
ATOM   2141  CB  SER A 139       7.336  40.127 -44.168  1.00  0.96           C  
ATOM   2142  OG  SER A 139       7.718  41.484 -44.318  1.00  0.96           O  
ATOM   2143  H   SER A 139       7.920  39.085 -46.743  1.00  0.96           H  
ATOM   2144  HA  SER A 139       9.348  39.487 -44.129  1.00  0.96           H  
ATOM   2145 1HB  SER A 139       6.435  39.938 -44.744  1.00  0.96           H  
ATOM   2146 2HB  SER A 139       7.112  39.919 -43.122  1.00  0.96           H  
ATOM   2147  HG  SER A 139       8.347  41.671 -43.620  1.00  0.96           H  
ATOM   2148  N   ARG A 140       8.581  37.428 -43.055  1.00  0.89           N  
ATOM   2149  CA  ARG A 140       8.336  36.111 -42.524  1.00  0.89           C  
ATOM   2150  C   ARG A 140       8.075  36.157 -41.038  1.00  0.89           C  
ATOM   2151  O   ARG A 140       8.447  37.108 -40.346  1.00  0.89           O  
ATOM   2152  CB  ARG A 140       9.528  35.202 -42.798  1.00  0.89           C  
ATOM   2153  CG  ARG A 140      10.807  35.593 -42.088  1.00  0.89           C  
ATOM   2154  CD  ARG A 140      11.946  34.709 -42.459  1.00  0.89           C  
ATOM   2155  NE  ARG A 140      13.182  35.061 -41.754  1.00  0.89           N  
ATOM   2156  CZ  ARG A 140      14.371  34.458 -41.961  1.00  0.89           C  
ATOM   2157  NH1 ARG A 140      14.462  33.487 -42.839  1.00  0.89           N  
ATOM   2158  NH2 ARG A 140      15.449  34.830 -41.290  1.00  0.89           N  
ATOM   2159  H   ARG A 140       9.145  38.086 -42.519  1.00  0.89           H  
ATOM   2160  HA  ARG A 140       7.455  35.709 -43.012  1.00  0.89           H  
ATOM   2161 1HB  ARG A 140       9.281  34.182 -42.507  1.00  0.89           H  
ATOM   2162 2HB  ARG A 140       9.733  35.197 -43.867  1.00  0.89           H  
ATOM   2163 1HG  ARG A 140      11.065  36.623 -42.340  1.00  0.89           H  
ATOM   2164 2HG  ARG A 140      10.641  35.504 -41.014  1.00  0.89           H  
ATOM   2165 1HD  ARG A 140      11.694  33.678 -42.212  1.00  0.89           H  
ATOM   2166 2HD  ARG A 140      12.131  34.791 -43.530  1.00  0.89           H  
ATOM   2167  HE  ARG A 140      13.140  35.807 -41.072  1.00  0.89           H  
ATOM   2168 1HH1 ARG A 140      13.645  33.195 -43.355  1.00  0.89           H  
ATOM   2169 2HH1 ARG A 140      15.349  33.031 -42.998  1.00  0.89           H  
ATOM   2170 1HH2 ARG A 140      15.401  35.574 -40.612  1.00  0.89           H  
ATOM   2171 2HH2 ARG A 140      16.329  34.365 -41.458  1.00  0.89           H  
ATOM   2172  N   VAL A 141       7.435  35.118 -40.548  1.00  0.86           N  
ATOM   2173  CA  VAL A 141       7.139  35.037 -39.136  1.00  0.86           C  
ATOM   2174  C   VAL A 141       7.534  33.698 -38.572  1.00  0.86           C  
ATOM   2175  O   VAL A 141       7.334  32.667 -39.214  1.00  0.86           O  
ATOM   2176  CB  VAL A 141       5.642  35.264 -38.931  1.00  0.86           C  
ATOM   2177  CG1 VAL A 141       4.865  34.180 -39.630  1.00  0.86           C  
ATOM   2178  CG2 VAL A 141       5.311  35.352 -37.447  1.00  0.86           C  
ATOM   2179  H   VAL A 141       7.146  34.382 -41.189  1.00  0.86           H  
ATOM   2180  HA  VAL A 141       7.690  35.815 -38.617  1.00  0.86           H  
ATOM   2181  HB  VAL A 141       5.386  36.163 -39.383  1.00  0.86           H  
ATOM   2182 1HG1 VAL A 141       3.797  34.365 -39.518  1.00  0.86           H  
ATOM   2183 2HG1 VAL A 141       5.130  34.192 -40.687  1.00  0.86           H  
ATOM   2184 3HG1 VAL A 141       5.115  33.212 -39.197  1.00  0.86           H  
ATOM   2185 1HG2 VAL A 141       4.247  35.549 -37.329  1.00  0.86           H  
ATOM   2186 2HG2 VAL A 141       5.554  34.425 -36.940  1.00  0.86           H  
ATOM   2187 3HG2 VAL A 141       5.880  36.170 -36.999  1.00  0.86           H  
ATOM   2188  N   TYR A 142       8.054  33.703 -37.351  1.00  0.86           N  
ATOM   2189  CA  TYR A 142       8.398  32.459 -36.683  1.00  0.86           C  
ATOM   2190  C   TYR A 142       7.916  32.425 -35.249  1.00  0.86           C  
ATOM   2191  O   TYR A 142       8.103  33.370 -34.481  1.00  0.86           O  
ATOM   2192  CB  TYR A 142       9.895  32.196 -36.723  1.00  0.86           C  
ATOM   2193  CG  TYR A 142      10.258  30.918 -35.984  1.00  0.86           C  
ATOM   2194  CD1 TYR A 142       9.962  29.682 -36.551  1.00  0.86           C  
ATOM   2195  CD2 TYR A 142      10.877  30.981 -34.743  1.00  0.86           C  
ATOM   2196  CE1 TYR A 142      10.280  28.519 -35.879  1.00  0.86           C  
ATOM   2197  CE2 TYR A 142      11.198  29.816 -34.074  1.00  0.86           C  
ATOM   2198  CZ  TYR A 142      10.902  28.591 -34.634  1.00  0.86           C  
ATOM   2199  OH  TYR A 142      11.228  27.434 -33.960  1.00  0.86           O  
ATOM   2200  H   TYR A 142       8.229  34.604 -36.901  1.00  0.86           H  
ATOM   2201  HA  TYR A 142       7.900  31.642 -37.200  1.00  0.86           H  
ATOM   2202 1HB  TYR A 142      10.229  32.108 -37.758  1.00  0.86           H  
ATOM   2203 2HB  TYR A 142      10.431  33.028 -36.265  1.00  0.86           H  
ATOM   2204  HD1 TYR A 142       9.474  29.633 -37.521  1.00  0.86           H  
ATOM   2205  HD2 TYR A 142      11.109  31.947 -34.296  1.00  0.86           H  
ATOM   2206  HE1 TYR A 142      10.044  27.551 -36.321  1.00  0.86           H  
ATOM   2207  HE2 TYR A 142      11.683  29.863 -33.100  1.00  0.86           H  
ATOM   2208  HH  TYR A 142      11.606  27.661 -33.107  1.00  0.86           H  
ATOM   2209  N   ARG A 143       7.254  31.332 -34.903  1.00  0.86           N  
ATOM   2210  CA  ARG A 143       6.707  31.142 -33.573  1.00  0.86           C  
ATOM   2211  C   ARG A 143       7.704  30.449 -32.646  1.00  0.86           C  
ATOM   2212  O   ARG A 143       8.094  29.306 -32.885  1.00  0.86           O  
ATOM   2213  CB  ARG A 143       5.433  30.348 -33.700  1.00  0.86           C  
ATOM   2214  CG  ARG A 143       4.735  30.066 -32.443  1.00  0.86           C  
ATOM   2215  CD  ARG A 143       3.371  29.571 -32.693  1.00  0.86           C  
ATOM   2216  NE  ARG A 143       2.532  30.610 -33.268  1.00  0.86           N  
ATOM   2217  CZ  ARG A 143       1.275  30.446 -33.715  1.00  0.86           C  
ATOM   2218  NH1 ARG A 143       0.688  29.259 -33.654  1.00  0.86           N  
ATOM   2219  NH2 ARG A 143       0.630  31.492 -34.216  1.00  0.86           N  
ATOM   2220  H   ARG A 143       7.125  30.600 -35.587  1.00  0.86           H  
ATOM   2221  HA  ARG A 143       6.459  32.116 -33.153  1.00  0.86           H  
ATOM   2222 1HB  ARG A 143       4.734  30.917 -34.313  1.00  0.86           H  
ATOM   2223 2HB  ARG A 143       5.636  29.432 -34.219  1.00  0.86           H  
ATOM   2224 1HG  ARG A 143       5.288  29.332 -31.864  1.00  0.86           H  
ATOM   2225 2HG  ARG A 143       4.654  31.002 -31.885  1.00  0.86           H  
ATOM   2226 1HD  ARG A 143       3.388  28.721 -33.369  1.00  0.86           H  
ATOM   2227 2HD  ARG A 143       2.946  29.286 -31.755  1.00  0.86           H  
ATOM   2228  HE  ARG A 143       2.936  31.563 -33.337  1.00  0.86           H  
ATOM   2229 1HH1 ARG A 143       1.185  28.472 -33.268  1.00  0.86           H  
ATOM   2230 2HH1 ARG A 143      -0.262  29.148 -33.984  1.00  0.86           H  
ATOM   2231 1HH2 ARG A 143       1.104  32.423 -34.247  1.00  0.86           H  
ATOM   2232 2HH2 ARG A 143      -0.315  31.397 -34.555  1.00  0.86           H  
ATOM   2233  N   SER A 144       8.099  31.149 -31.583  1.00  0.85           N  
ATOM   2234  CA  SER A 144       9.110  30.679 -30.636  1.00  0.85           C  
ATOM   2235  C   SER A 144       8.599  30.584 -29.208  1.00  0.85           C  
ATOM   2236  O   SER A 144       7.603  31.194 -28.849  1.00  0.85           O  
ATOM   2237  CB  SER A 144      10.312  31.592 -30.653  1.00  0.85           C  
ATOM   2238  OG  SER A 144      11.273  31.165 -29.727  1.00  0.85           O  
ATOM   2239  H   SER A 144       7.701  32.081 -31.454  1.00  0.85           H  
ATOM   2240  HA  SER A 144       9.426  29.682 -30.946  1.00  0.85           H  
ATOM   2241 1HB  SER A 144      10.739  31.621 -31.649  1.00  0.85           H  
ATOM   2242 2HB  SER A 144       9.996  32.593 -30.400  1.00  0.85           H  
ATOM   2243  HG  SER A 144      10.933  31.446 -28.859  1.00  0.85           H  
ATOM   2244  N   ALA A 145       9.326  29.866 -28.372  1.00  0.82           N  
ATOM   2245  CA  ALA A 145       8.962  29.703 -26.961  1.00  0.82           C  
ATOM   2246  C   ALA A 145       8.854  31.053 -26.254  1.00  0.82           C  
ATOM   2247  O   ALA A 145       9.616  31.972 -26.556  1.00  0.82           O  
ATOM   2248  CB  ALA A 145      10.009  28.863 -26.269  1.00  0.82           C  
ATOM   2249  H   ALA A 145      10.148  29.395 -28.730  1.00  0.82           H  
ATOM   2250  HA  ALA A 145       7.995  29.202 -26.907  1.00  0.82           H  
ATOM   2251 1HB  ALA A 145       9.746  28.718 -25.239  1.00  0.82           H  
ATOM   2252 2HB  ALA A 145      10.086  27.918 -26.751  1.00  0.82           H  
ATOM   2253 3HB  ALA A 145      10.970  29.362 -26.321  1.00  0.82           H  
ATOM   2254  N   ILE A 146       7.967  31.135 -25.251  1.00  0.78           N  
ATOM   2255  CA  ILE A 146       7.712  32.363 -24.477  1.00  0.78           C  
ATOM   2256  C   ILE A 146       8.496  32.392 -23.159  1.00  0.78           C  
ATOM   2257  O   ILE A 146       8.092  33.031 -22.187  1.00  0.78           O  
ATOM   2258  CB  ILE A 146       6.212  32.504 -24.132  1.00  0.78           C  
ATOM   2259  CG1 ILE A 146       5.875  33.913 -23.698  1.00  0.78           C  
ATOM   2260  CG2 ILE A 146       5.826  31.558 -22.967  1.00  0.78           C  
ATOM   2261  CD1 ILE A 146       4.368  34.166 -23.681  1.00  0.78           C  
ATOM   2262  H   ILE A 146       7.365  30.334 -25.066  1.00  0.78           H  
ATOM   2263  HA  ILE A 146       8.011  33.218 -25.079  1.00  0.78           H  
ATOM   2264  HB  ILE A 146       5.626  32.282 -25.003  1.00  0.78           H  
ATOM   2265 1HG1 ILE A 146       6.263  34.079 -22.707  1.00  0.78           H  
ATOM   2266 2HG1 ILE A 146       6.341  34.625 -24.383  1.00  0.78           H  
ATOM   2267 1HG2 ILE A 146       4.769  31.673 -22.746  1.00  0.78           H  
ATOM   2268 2HG2 ILE A 146       6.020  30.539 -23.237  1.00  0.78           H  
ATOM   2269 3HG2 ILE A 146       6.410  31.806 -22.079  1.00  0.78           H  
ATOM   2270 1HD1 ILE A 146       4.168  35.187 -23.358  1.00  0.78           H  
ATOM   2271 2HD1 ILE A 146       3.961  34.013 -24.688  1.00  0.78           H  
ATOM   2272 3HD1 ILE A 146       3.890  33.477 -23.005  1.00  0.78           H  
ATOM   2273  N   GLY A 147       9.636  31.716 -23.146  1.00  0.73           N  
ATOM   2274  CA  GLY A 147      10.511  31.690 -21.984  1.00  0.73           C  
ATOM   2275  C   GLY A 147      10.067  30.714 -20.905  1.00  0.73           C  
ATOM   2276  O   GLY A 147      10.054  29.499 -21.123  1.00  0.73           O  
ATOM   2277  H   GLY A 147       9.893  31.208 -23.980  1.00  0.73           H  
ATOM   2278 1HA  GLY A 147      11.519  31.450 -22.306  1.00  0.73           H  
ATOM   2279 2HA  GLY A 147      10.559  32.690 -21.558  1.00  0.73           H  
ATOM   2280  N   VAL A 148       9.811  31.232 -19.722  1.00  0.70           N  
ATOM   2281  CA  VAL A 148       9.439  30.375 -18.614  1.00  0.70           C  
ATOM   2282  C   VAL A 148       7.951  30.515 -18.315  1.00  0.70           C  
ATOM   2283  O   VAL A 148       7.367  31.604 -18.395  1.00  0.70           O  
ATOM   2284  CB  VAL A 148      10.320  30.653 -17.379  1.00  0.70           C  
ATOM   2285  CG1 VAL A 148       9.893  29.773 -16.210  1.00  0.70           C  
ATOM   2286  CG2 VAL A 148      11.770  30.389 -17.732  1.00  0.70           C  
ATOM   2287  H   VAL A 148       9.857  32.235 -19.599  1.00  0.70           H  
ATOM   2288  HA  VAL A 148       9.623  29.341 -18.901  1.00  0.70           H  
ATOM   2289  HB  VAL A 148      10.219  31.674 -17.088  1.00  0.70           H  
ATOM   2290 1HG1 VAL A 148      10.532  29.975 -15.373  1.00  0.70           H  
ATOM   2291 2HG1 VAL A 148       8.862  29.981 -15.940  1.00  0.70           H  
ATOM   2292 3HG1 VAL A 148       9.991  28.724 -16.490  1.00  0.70           H  
ATOM   2293 1HG2 VAL A 148      12.382  30.595 -16.860  1.00  0.70           H  
ATOM   2294 2HG2 VAL A 148      11.892  29.368 -18.022  1.00  0.70           H  
ATOM   2295 3HG2 VAL A 148      12.076  31.034 -18.552  1.00  0.70           H  
ATOM   2296  N   VAL A 149       7.317  29.390 -18.069  1.00  0.69           N  
ATOM   2297  CA  VAL A 149       5.908  29.394 -17.761  1.00  0.69           C  
ATOM   2298  C   VAL A 149       5.694  28.924 -16.342  1.00  0.69           C  
ATOM   2299  O   VAL A 149       6.302  27.939 -15.922  1.00  0.69           O  
ATOM   2300  CB  VAL A 149       5.164  28.454 -18.702  1.00  0.69           C  
ATOM   2301  CG1 VAL A 149       3.687  28.463 -18.369  1.00  0.69           C  
ATOM   2302  CG2 VAL A 149       5.472  28.844 -20.147  1.00  0.69           C  
ATOM   2303  H   VAL A 149       7.841  28.513 -18.068  1.00  0.69           H  
ATOM   2304  HA  VAL A 149       5.515  30.403 -17.869  1.00  0.69           H  
ATOM   2305  HB  VAL A 149       5.512  27.449 -18.538  1.00  0.69           H  
ATOM   2306 1HG1 VAL A 149       3.170  27.792 -19.009  1.00  0.69           H  
ATOM   2307 2HG1 VAL A 149       3.532  28.152 -17.343  1.00  0.69           H  
ATOM   2308 3HG1 VAL A 149       3.295  29.465 -18.499  1.00  0.69           H  
ATOM   2309 1HG2 VAL A 149       4.986  28.174 -20.812  1.00  0.69           H  
ATOM   2310 2HG2 VAL A 149       5.144  29.842 -20.345  1.00  0.69           H  
ATOM   2311 3HG2 VAL A 149       6.541  28.791 -20.310  1.00  0.69           H  
ATOM   2312  N   GLY A 150       4.904  29.660 -15.583  1.00  0.69           N  
ATOM   2313  CA  GLY A 150       4.588  29.178 -14.255  1.00  0.69           C  
ATOM   2314  C   GLY A 150       3.200  28.548 -14.295  1.00  0.69           C  
ATOM   2315  O   GLY A 150       2.306  29.041 -14.997  1.00  0.69           O  
ATOM   2316  H   GLY A 150       4.465  30.498 -15.973  1.00  0.69           H  
ATOM   2317 1HA  GLY A 150       5.321  28.437 -13.946  1.00  0.69           H  
ATOM   2318 2HA  GLY A 150       4.634  29.977 -13.541  1.00  0.69           H  
ATOM   2319  N   VAL A 151       3.009  27.487 -13.525  1.00  0.71           N  
ATOM   2320  CA  VAL A 151       1.736  26.781 -13.496  1.00  0.71           C  
ATOM   2321  C   VAL A 151       1.162  26.542 -12.116  1.00  0.71           C  
ATOM   2322  O   VAL A 151       1.835  25.991 -11.258  1.00  0.71           O  
ATOM   2323  CB  VAL A 151       1.927  25.412 -14.178  1.00  0.71           C  
ATOM   2324  CG1 VAL A 151       0.660  24.594 -14.133  1.00  0.71           C  
ATOM   2325  CG2 VAL A 151       2.398  25.593 -15.624  1.00  0.71           C  
ATOM   2326  H   VAL A 151       3.793  27.132 -12.985  1.00  0.71           H  
ATOM   2327  HA  VAL A 151       1.009  27.365 -14.038  1.00  0.71           H  
ATOM   2328  HB  VAL A 151       2.665  24.879 -13.637  1.00  0.71           H  
ATOM   2329 1HG1 VAL A 151       0.844  23.626 -14.591  1.00  0.71           H  
ATOM   2330 2HG1 VAL A 151       0.345  24.443 -13.100  1.00  0.71           H  
ATOM   2331 3HG1 VAL A 151      -0.130  25.115 -14.680  1.00  0.71           H  
ATOM   2332 1HG2 VAL A 151       2.547  24.640 -16.064  1.00  0.71           H  
ATOM   2333 2HG2 VAL A 151       1.667  26.112 -16.198  1.00  0.71           H  
ATOM   2334 3HG2 VAL A 151       3.322  26.142 -15.647  1.00  0.71           H  
ATOM   2335  N   ILE A 152      -0.092  26.920 -11.917  1.00  0.74           N  
ATOM   2336  CA  ILE A 152      -0.778  26.637 -10.656  1.00  0.74           C  
ATOM   2337  C   ILE A 152      -1.904  25.621 -10.872  1.00  0.74           C  
ATOM   2338  O   ILE A 152      -2.782  25.840 -11.720  1.00  0.74           O  
ATOM   2339  CB  ILE A 152      -1.349  27.907 -10.047  1.00  0.74           C  
ATOM   2340  CG1 ILE A 152      -0.260  28.901  -9.725  1.00  0.74           C  
ATOM   2341  CG2 ILE A 152      -2.125  27.557  -8.781  1.00  0.74           C  
ATOM   2342  CD1 ILE A 152      -0.778  30.290  -9.387  1.00  0.74           C  
ATOM   2343  H   ILE A 152      -0.571  27.442 -12.655  1.00  0.74           H  
ATOM   2344  HA  ILE A 152      -0.069  26.208  -9.959  1.00  0.74           H  
ATOM   2345  HB  ILE A 152      -1.957  28.360 -10.788  1.00  0.74           H  
ATOM   2346 1HG1 ILE A 152       0.286  28.536  -8.870  1.00  0.74           H  
ATOM   2347 2HG1 ILE A 152       0.413  28.968 -10.567  1.00  0.74           H  
ATOM   2348 1HG2 ILE A 152      -2.546  28.456  -8.344  1.00  0.74           H  
ATOM   2349 2HG2 ILE A 152      -2.930  26.861  -9.022  1.00  0.74           H  
ATOM   2350 3HG2 ILE A 152      -1.444  27.090  -8.063  1.00  0.74           H  
ATOM   2351 1HD1 ILE A 152       0.049  30.949  -9.155  1.00  0.74           H  
ATOM   2352 2HD1 ILE A 152      -1.324  30.686 -10.244  1.00  0.74           H  
ATOM   2353 3HD1 ILE A 152      -1.442  30.232  -8.526  1.00  0.74           H  
ATOM   2354  N   SER A 153      -1.879  24.510 -10.112  1.00  0.77           N  
ATOM   2355  CA  SER A 153      -2.897  23.471 -10.322  1.00  0.77           C  
ATOM   2356  C   SER A 153      -3.734  23.122  -9.051  1.00  0.77           C  
ATOM   2357  O   SER A 153      -3.174  23.062  -7.962  1.00  0.77           O  
ATOM   2358  CB  SER A 153      -2.243  22.185 -10.823  1.00  0.77           C  
ATOM   2359  OG  SER A 153      -1.629  22.355 -12.070  1.00  0.77           O  
ATOM   2360  H   SER A 153      -1.145  24.419  -9.404  1.00  0.77           H  
ATOM   2361  HA  SER A 153      -3.523  23.848 -11.119  1.00  0.77           H  
ATOM   2362 1HB  SER A 153      -1.505  21.850 -10.113  1.00  0.77           H  
ATOM   2363 2HB  SER A 153      -2.987  21.393 -10.894  1.00  0.77           H  
ATOM   2364  HG  SER A 153      -1.304  21.460 -12.323  1.00  0.77           H  
ATOM   2365  N   PRO A 154      -5.055  22.850  -9.192  1.00  0.80           N  
ATOM   2366  CA  PRO A 154      -6.041  22.420  -8.213  1.00  0.80           C  
ATOM   2367  C   PRO A 154      -5.919  20.938  -7.889  1.00  0.80           C  
ATOM   2368  O   PRO A 154      -5.179  20.202  -8.545  1.00  0.80           O  
ATOM   2369  CB  PRO A 154      -7.359  22.722  -8.908  1.00  0.80           C  
ATOM   2370  CG  PRO A 154      -7.056  22.504 -10.301  1.00  0.80           C  
ATOM   2371  CD  PRO A 154      -5.621  22.996 -10.463  1.00  0.80           C  
ATOM   2372  HA  PRO A 154      -5.939  23.030  -7.305  1.00  0.80           H  
ATOM   2373 1HB  PRO A 154      -8.154  22.069  -8.527  1.00  0.80           H  
ATOM   2374 2HB  PRO A 154      -7.659  23.758  -8.701  1.00  0.80           H  
ATOM   2375 1HG  PRO A 154      -7.183  21.438 -10.536  1.00  0.80           H  
ATOM   2376 2HG  PRO A 154      -7.767  23.051 -10.922  1.00  0.80           H  
ATOM   2377 1HD  PRO A 154      -5.078  22.380 -11.106  1.00  0.80           H  
ATOM   2378 2HD  PRO A 154      -5.616  24.006 -10.764  1.00  0.80           H  
ATOM   2379  N   TRP A 155      -6.675  20.520  -6.890  1.00  0.82           N  
ATOM   2380  CA  TRP A 155      -6.715  19.159  -6.368  1.00  0.82           C  
ATOM   2381  C   TRP A 155      -7.662  18.108  -6.964  1.00  0.82           C  
ATOM   2382  O   TRP A 155      -7.550  16.931  -6.628  1.00  0.82           O  
ATOM   2383  CB  TRP A 155      -7.024  19.302  -4.897  1.00  0.82           C  
ATOM   2384  CG  TRP A 155      -8.053  20.360  -4.659  1.00  0.82           C  
ATOM   2385  CD1 TRP A 155      -7.780  21.664  -4.367  1.00  0.82           C  
ATOM   2386  CD2 TRP A 155      -9.487  20.260  -4.697  1.00  0.82           C  
ATOM   2387  NE1 TRP A 155      -8.933  22.373  -4.232  1.00  0.82           N  
ATOM   2388  CE2 TRP A 155      -9.991  21.538  -4.432  1.00  0.82           C  
ATOM   2389  CE3 TRP A 155     -10.369  19.227  -4.933  1.00  0.82           C  
ATOM   2390  CZ2 TRP A 155     -11.343  21.797  -4.402  1.00  0.82           C  
ATOM   2391  CZ3 TRP A 155     -11.710  19.494  -4.890  1.00  0.82           C  
ATOM   2392  CH2 TRP A 155     -12.189  20.737  -4.632  1.00  0.82           C  
ATOM   2393  H   TRP A 155      -7.253  21.204  -6.421  1.00  0.82           H  
ATOM   2394  HA  TRP A 155      -5.707  18.767  -6.482  1.00  0.82           H  
ATOM   2395 1HB  TRP A 155      -7.409  18.363  -4.534  1.00  0.82           H  
ATOM   2396 2HB  TRP A 155      -6.120  19.537  -4.334  1.00  0.82           H  
ATOM   2397  HD1 TRP A 155      -6.787  22.081  -4.264  1.00  0.82           H  
ATOM   2398  HE1 TRP A 155      -8.999  23.360  -4.021  1.00  0.82           H  
ATOM   2399  HE3 TRP A 155     -10.010  18.222  -5.143  1.00  0.82           H  
ATOM   2400  HZ2 TRP A 155     -11.745  22.790  -4.196  1.00  0.82           H  
ATOM   2401  HZ3 TRP A 155     -12.376  18.688  -5.061  1.00  0.82           H  
ATOM   2402  HH2 TRP A 155     -13.260  20.898  -4.604  1.00  0.82           H  
ATOM   2403  N   ASN A 156      -8.599  18.481  -7.826  1.00  0.81           N  
ATOM   2404  CA  ASN A 156      -9.523  17.450  -8.317  1.00  0.81           C  
ATOM   2405  C   ASN A 156      -9.043  16.573  -9.471  1.00  0.81           C  
ATOM   2406  O   ASN A 156      -9.275  15.361  -9.459  1.00  0.81           O  
ATOM   2407  CB  ASN A 156     -10.852  17.995  -8.675  1.00  0.81           C  
ATOM   2408  CG  ASN A 156     -11.730  16.834  -9.073  1.00  0.81           C  
ATOM   2409  OD1 ASN A 156     -11.974  15.929  -8.268  1.00  0.81           O  
ATOM   2410  ND2 ASN A 156     -12.163  16.823 -10.283  1.00  0.81           N  
ATOM   2411  H   ASN A 156      -8.685  19.447  -8.108  1.00  0.81           H  
ATOM   2412  HA  ASN A 156      -9.702  16.768  -7.484  1.00  0.81           H  
ATOM   2413 1HB  ASN A 156     -11.285  18.494  -7.815  1.00  0.81           H  
ATOM   2414 2HB  ASN A 156     -10.782  18.722  -9.464  1.00  0.81           H  
ATOM   2415 1HD2 ASN A 156     -12.735  16.070 -10.615  1.00  0.81           H  
ATOM   2416 2HD2 ASN A 156     -11.891  17.563 -10.888  1.00  0.81           H  
ATOM   2417  N   PHE A 157      -8.424  17.169 -10.484  1.00  0.80           N  
ATOM   2418  CA  PHE A 157      -7.965  16.413 -11.652  1.00  0.80           C  
ATOM   2419  C   PHE A 157      -6.567  16.872 -12.075  1.00  0.80           C  
ATOM   2420  O   PHE A 157      -6.349  17.166 -13.254  1.00  0.80           O  
ATOM   2421  CB  PHE A 157      -9.022  16.558 -12.764  1.00  0.80           C  
ATOM   2422  CG  PHE A 157      -9.342  17.995 -13.212  1.00  0.80           C  
ATOM   2423  CD1 PHE A 157      -8.818  18.554 -14.338  1.00  0.80           C  
ATOM   2424  CD2 PHE A 157     -10.135  18.796 -12.429  1.00  0.80           C  
ATOM   2425  CE1 PHE A 157      -9.131  19.873 -14.675  1.00  0.80           C  
ATOM   2426  CE2 PHE A 157     -10.430  20.102 -12.750  1.00  0.80           C  
ATOM   2427  CZ  PHE A 157      -9.931  20.638 -13.883  1.00  0.80           C  
ATOM   2428  H   PHE A 157      -8.258  18.164 -10.441  1.00  0.80           H  
ATOM   2429  HA  PHE A 157      -7.916  15.355 -11.396  1.00  0.80           H  
ATOM   2430 1HB  PHE A 157      -8.685  16.001 -13.641  1.00  0.80           H  
ATOM   2431 2HB  PHE A 157      -9.954  16.093 -12.434  1.00  0.80           H  
ATOM   2432  HD1 PHE A 157      -8.167  17.959 -14.982  1.00  0.80           H  
ATOM   2433  HD2 PHE A 157     -10.524  18.387 -11.551  1.00  0.80           H  
ATOM   2434  HE1 PHE A 157      -8.723  20.305 -15.561  1.00  0.80           H  
ATOM   2435  HE2 PHE A 157     -11.063  20.698 -12.096  1.00  0.80           H  
ATOM   2436  HZ  PHE A 157     -10.156  21.669 -14.154  1.00  0.80           H  
ATOM   2437  N   PRO A 158      -5.602  16.895 -11.119  1.00  0.78           N  
ATOM   2438  CA  PRO A 158      -4.258  17.417 -11.224  1.00  0.78           C  
ATOM   2439  C   PRO A 158      -3.303  16.751 -12.195  1.00  0.78           C  
ATOM   2440  O   PRO A 158      -2.361  17.397 -12.632  1.00  0.78           O  
ATOM   2441  CB  PRO A 158      -3.714  17.163  -9.824  1.00  0.78           C  
ATOM   2442  CG  PRO A 158      -4.518  16.057  -9.262  1.00  0.78           C  
ATOM   2443  CD  PRO A 158      -5.849  16.259  -9.793  1.00  0.78           C  
ATOM   2444  HA  PRO A 158      -4.309  18.498 -11.413  1.00  0.78           H  
ATOM   2445 1HB  PRO A 158      -2.720  16.808  -9.927  1.00  0.78           H  
ATOM   2446 2HB  PRO A 158      -3.706  18.085  -9.217  1.00  0.78           H  
ATOM   2447 1HG  PRO A 158      -4.094  15.093  -9.568  1.00  0.78           H  
ATOM   2448 2HG  PRO A 158      -4.490  16.087  -8.159  1.00  0.78           H  
ATOM   2449 1HD  PRO A 158      -6.355  15.288  -9.865  1.00  0.78           H  
ATOM   2450 2HD  PRO A 158      -6.317  16.946  -9.104  1.00  0.78           H  
ATOM   2451  N   LEU A 159      -3.516  15.493 -12.566  1.00  0.76           N  
ATOM   2452  CA  LEU A 159      -2.533  14.873 -13.442  1.00  0.76           C  
ATOM   2453  C   LEU A 159      -2.844  15.292 -14.860  1.00  0.76           C  
ATOM   2454  O   LEU A 159      -1.979  15.752 -15.607  1.00  0.76           O  
ATOM   2455  CB  LEU A 159      -2.559  13.353 -13.313  1.00  0.76           C  
ATOM   2456  CG  LEU A 159      -1.495  12.598 -14.122  1.00  0.76           C  
ATOM   2457  CD1 LEU A 159      -0.081  12.991 -13.591  1.00  0.76           C  
ATOM   2458  CD2 LEU A 159      -1.770  11.113 -14.016  1.00  0.76           C  
ATOM   2459  H   LEU A 159      -4.320  14.951 -12.251  1.00  0.76           H  
ATOM   2460  HA  LEU A 159      -1.540  15.232 -13.172  1.00  0.76           H  
ATOM   2461 1HB  LEU A 159      -2.439  13.092 -12.261  1.00  0.76           H  
ATOM   2462 2HB  LEU A 159      -3.518  13.004 -13.635  1.00  0.76           H  
ATOM   2463  HG  LEU A 159      -1.553  12.897 -15.164  1.00  0.76           H  
ATOM   2464 1HD1 LEU A 159       0.691  12.482 -14.150  1.00  0.76           H  
ATOM   2465 2HD1 LEU A 159       0.057  14.070 -13.692  1.00  0.76           H  
ATOM   2466 3HD1 LEU A 159      -0.000  12.715 -12.537  1.00  0.76           H  
ATOM   2467 1HD2 LEU A 159      -1.048  10.552 -14.588  1.00  0.76           H  
ATOM   2468 2HD2 LEU A 159      -1.715  10.823 -12.971  1.00  0.76           H  
ATOM   2469 3HD2 LEU A 159      -2.770  10.912 -14.402  1.00  0.76           H  
ATOM   2470  N   HIS A 160      -4.118  15.159 -15.224  1.00  0.74           N  
ATOM   2471  CA  HIS A 160      -4.596  15.558 -16.538  1.00  0.74           C  
ATOM   2472  C   HIS A 160      -4.364  17.040 -16.701  1.00  0.74           C  
ATOM   2473  O   HIS A 160      -3.870  17.510 -17.728  1.00  0.74           O  
ATOM   2474  CB  HIS A 160      -6.087  15.245 -16.683  1.00  0.74           C  
ATOM   2475  CG  HIS A 160      -6.678  15.579 -18.017  1.00  0.74           C  
ATOM   2476  ND1 HIS A 160      -7.492  16.677 -18.266  1.00  0.74           N  
ATOM   2477  CD2 HIS A 160      -6.537  14.964 -19.165  1.00  0.74           C  
ATOM   2478  CE1 HIS A 160      -7.840  16.665 -19.547  1.00  0.74           C  
ATOM   2479  NE2 HIS A 160      -7.280  15.642 -20.106  1.00  0.74           N  
ATOM   2480  H   HIS A 160      -4.774  14.774 -14.554  1.00  0.74           H  
ATOM   2481  HA  HIS A 160      -4.044  15.033 -17.318  1.00  0.74           H  
ATOM   2482 1HB  HIS A 160      -6.236  14.176 -16.527  1.00  0.74           H  
ATOM   2483 2HB  HIS A 160      -6.650  15.772 -15.910  1.00  0.74           H  
ATOM   2484  HD2 HIS A 160      -5.942  14.099 -19.308  1.00  0.74           H  
ATOM   2485  HE1 HIS A 160      -8.477  17.388 -20.059  1.00  0.74           H  
ATOM   2486  HE2 HIS A 160      -7.360  15.384 -21.080  1.00  0.74           H  
ATOM   2487  N   LEU A 161      -4.744  17.777 -15.670  1.00  0.73           N  
ATOM   2488  CA  LEU A 161      -4.637  19.204 -15.672  1.00  0.73           C  
ATOM   2489  C   LEU A 161      -3.234  19.734 -15.689  1.00  0.73           C  
ATOM   2490  O   LEU A 161      -2.896  20.607 -16.495  1.00  0.73           O  
ATOM   2491  CB  LEU A 161      -5.336  19.725 -14.486  1.00  0.73           C  
ATOM   2492  CG  LEU A 161      -5.281  21.050 -14.308  1.00  0.73           C  
ATOM   2493  CD1 LEU A 161      -5.796  21.742 -15.508  1.00  0.73           C  
ATOM   2494  CD2 LEU A 161      -6.086  21.273 -13.199  1.00  0.73           C  
ATOM   2495  H   LEU A 161      -5.152  17.341 -14.841  1.00  0.73           H  
ATOM   2496  HA  LEU A 161      -5.159  19.560 -16.548  1.00  0.73           H  
ATOM   2497 1HB  LEU A 161      -6.343  19.448 -14.549  1.00  0.73           H  
ATOM   2498 2HB  LEU A 161      -4.909  19.263 -13.606  1.00  0.73           H  
ATOM   2499  HG  LEU A 161      -4.259  21.383 -14.115  1.00  0.73           H  
ATOM   2500 1HD1 LEU A 161      -5.778  22.791 -15.358  1.00  0.73           H  
ATOM   2501 2HD1 LEU A 161      -5.160  21.500 -16.333  1.00  0.73           H  
ATOM   2502 3HD1 LEU A 161      -6.800  21.425 -15.715  1.00  0.73           H  
ATOM   2503 1HD2 LEU A 161      -6.096  22.295 -13.011  1.00  0.73           H  
ATOM   2504 2HD2 LEU A 161      -7.075  20.939 -13.380  1.00  0.73           H  
ATOM   2505 3HD2 LEU A 161      -5.674  20.714 -12.363  1.00  0.73           H  
ATOM   2506  N   THR A 162      -2.381  19.236 -14.823  1.00  0.73           N  
ATOM   2507  CA  THR A 162      -1.060  19.762 -14.898  1.00  0.73           C  
ATOM   2508  C   THR A 162      -0.507  19.432 -16.265  1.00  0.73           C  
ATOM   2509  O   THR A 162      -0.058  20.330 -16.972  1.00  0.73           O  
ATOM   2510  CB  THR A 162      -0.168  19.242 -13.763  1.00  0.73           C  
ATOM   2511  OG1 THR A 162      -0.682  19.691 -12.499  1.00  0.73           O  
ATOM   2512  CG2 THR A 162       1.216  19.746 -13.927  1.00  0.73           C  
ATOM   2513  H   THR A 162      -2.606  18.520 -14.136  1.00  0.73           H  
ATOM   2514  HA  THR A 162      -1.109  20.848 -14.806  1.00  0.73           H  
ATOM   2515  HB  THR A 162      -0.161  18.148 -13.776  1.00  0.73           H  
ATOM   2516  HG1 THR A 162      -0.210  19.178 -11.800  1.00  0.73           H  
ATOM   2517 1HG2 THR A 162       1.843  19.366 -13.122  1.00  0.73           H  
ATOM   2518 2HG2 THR A 162       1.567  19.385 -14.865  1.00  0.73           H  
ATOM   2519 3HG2 THR A 162       1.222  20.835 -13.914  1.00  0.73           H  
ATOM   2520  N   GLN A 163      -0.677  18.198 -16.731  1.00  0.73           N  
ATOM   2521  CA  GLN A 163      -0.084  17.849 -18.001  1.00  0.73           C  
ATOM   2522  C   GLN A 163      -0.647  18.708 -19.156  1.00  0.73           C  
ATOM   2523  O   GLN A 163       0.119  19.104 -20.041  1.00  0.73           O  
ATOM   2524  CB  GLN A 163      -0.267  16.345 -18.235  1.00  0.73           C  
ATOM   2525  CG  GLN A 163       0.522  15.757 -19.399  1.00  0.73           C  
ATOM   2526  CD  GLN A 163       2.045  15.897 -19.170  1.00  0.73           C  
ATOM   2527  OE1 GLN A 163       2.473  16.784 -18.438  1.00  0.73           O  
ATOM   2528  NE2 GLN A 163       2.851  15.034 -19.767  1.00  0.73           N  
ATOM   2529  H   GLN A 163      -1.143  17.471 -16.182  1.00  0.73           H  
ATOM   2530  HA  GLN A 163       0.984  18.041 -17.933  1.00  0.73           H  
ATOM   2531 1HB  GLN A 163       0.015  15.802 -17.331  1.00  0.73           H  
ATOM   2532 2HB  GLN A 163      -1.329  16.140 -18.411  1.00  0.73           H  
ATOM   2533 1HG  GLN A 163       0.276  14.696 -19.497  1.00  0.73           H  
ATOM   2534 2HG  GLN A 163       0.265  16.284 -20.309  1.00  0.73           H  
ATOM   2535 1HE2 GLN A 163       3.838  15.090 -19.630  1.00  0.73           H  
ATOM   2536 2HE2 GLN A 163       2.472  14.323 -20.357  1.00  0.73           H  
ATOM   2537  N   ARG A 164      -1.948  19.087 -19.146  1.00  0.73           N  
ATOM   2538  CA  ARG A 164      -2.445  19.943 -20.242  1.00  0.73           C  
ATOM   2539  C   ARG A 164      -1.765  21.310 -20.258  1.00  0.73           C  
ATOM   2540  O   ARG A 164      -1.707  21.949 -21.307  1.00  0.73           O  
ATOM   2541  CB  ARG A 164      -3.963  20.196 -20.213  1.00  0.73           C  
ATOM   2542  CG  ARG A 164      -4.464  21.110 -19.138  1.00  0.73           C  
ATOM   2543  CD  ARG A 164      -5.965  21.400 -19.133  1.00  0.73           C  
ATOM   2544  NE  ARG A 164      -6.791  20.272 -18.728  1.00  0.73           N  
ATOM   2545  CZ  ARG A 164      -8.073  20.396 -18.299  1.00  0.73           C  
ATOM   2546  NH1 ARG A 164      -8.631  21.580 -18.181  1.00  0.73           N  
ATOM   2547  NH2 ARG A 164      -8.777  19.333 -17.979  1.00  0.73           N  
ATOM   2548  H   ARG A 164      -2.586  18.750 -18.424  1.00  0.73           H  
ATOM   2549  HA  ARG A 164      -2.216  19.463 -21.186  1.00  0.73           H  
ATOM   2550 1HB  ARG A 164      -4.250  20.639 -21.157  1.00  0.73           H  
ATOM   2551 2HB  ARG A 164      -4.499  19.258 -20.110  1.00  0.73           H  
ATOM   2552 1HG  ARG A 164      -4.283  20.600 -18.272  1.00  0.73           H  
ATOM   2553 2HG  ARG A 164      -3.927  22.049 -19.129  1.00  0.73           H  
ATOM   2554 1HD  ARG A 164      -6.171  22.225 -18.455  1.00  0.73           H  
ATOM   2555 2HD  ARG A 164      -6.274  21.695 -20.127  1.00  0.73           H  
ATOM   2556  HE  ARG A 164      -6.400  19.335 -18.804  1.00  0.73           H  
ATOM   2557 1HH1 ARG A 164      -8.126  22.447 -18.412  1.00  0.73           H  
ATOM   2558 2HH1 ARG A 164      -9.575  21.661 -17.840  1.00  0.73           H  
ATOM   2559 1HH2 ARG A 164      -8.353  18.412 -18.046  1.00  0.73           H  
ATOM   2560 2HH2 ARG A 164      -9.736  19.429 -17.681  1.00  0.73           H  
ATOM   2561  N   SER A 165      -1.254  21.766 -19.108  1.00  0.73           N  
ATOM   2562  CA  SER A 165      -0.589  23.059 -19.028  1.00  0.73           C  
ATOM   2563  C   SER A 165       0.935  22.932 -19.155  1.00  0.73           C  
ATOM   2564  O   SER A 165       1.628  23.920 -19.399  1.00  0.73           O  
ATOM   2565  CB  SER A 165      -0.950  23.728 -17.722  1.00  0.73           C  
ATOM   2566  OG  SER A 165      -0.427  23.028 -16.637  1.00  0.73           O  
ATOM   2567  H   SER A 165      -1.331  21.204 -18.252  1.00  0.73           H  
ATOM   2568  HA  SER A 165      -0.953  23.681 -19.846  1.00  0.73           H  
ATOM   2569 1HB  SER A 165      -0.587  24.756 -17.711  1.00  0.73           H  
ATOM   2570 2HB  SER A 165      -2.036  23.763 -17.636  1.00  0.73           H  
ATOM   2571  HG  SER A 165      -0.423  22.082 -16.891  1.00  0.73           H  
ATOM   2572  N   ILE A 166       1.452  21.714 -18.985  1.00  0.72           N  
ATOM   2573  CA  ILE A 166       2.891  21.485 -19.029  1.00  0.72           C  
ATOM   2574  C   ILE A 166       3.398  20.904 -20.314  1.00  0.72           C  
ATOM   2575  O   ILE A 166       4.413  21.358 -20.843  1.00  0.72           O  
ATOM   2576  CB  ILE A 166       3.368  20.481 -18.000  1.00  0.72           C  
ATOM   2577  CG1 ILE A 166       3.000  20.887 -16.700  1.00  0.72           C  
ATOM   2578  CG2 ILE A 166       4.862  20.364 -18.162  1.00  0.72           C  
ATOM   2579  CD1 ILE A 166       3.497  22.053 -16.374  1.00  0.72           C  
ATOM   2580  H   ILE A 166       0.826  20.944 -18.755  1.00  0.72           H  
ATOM   2581  HA  ILE A 166       3.392  22.437 -18.866  1.00  0.72           H  
ATOM   2582  HB  ILE A 166       2.903  19.511 -18.182  1.00  0.72           H  
ATOM   2583 1HG1 ILE A 166       1.995  21.012 -16.647  1.00  0.72           H  
ATOM   2584 2HG1 ILE A 166       3.301  20.143 -15.996  1.00  0.72           H  
ATOM   2585 1HG2 ILE A 166       5.237  19.660 -17.484  1.00  0.72           H  
ATOM   2586 2HG2 ILE A 166       5.084  20.037 -19.169  1.00  0.72           H  
ATOM   2587 3HG2 ILE A 166       5.333  21.327 -17.983  1.00  0.72           H  
ATOM   2588 1HD1 ILE A 166       3.152  22.314 -15.396  1.00  0.72           H  
ATOM   2589 2HD1 ILE A 166       4.564  21.975 -16.402  1.00  0.72           H  
ATOM   2590 3HD1 ILE A 166       3.158  22.785 -17.095  1.00  0.72           H  
ATOM   2591  N   ALA A 167       2.773  19.832 -20.779  1.00  0.70           N  
ATOM   2592  CA  ALA A 167       3.331  19.166 -21.920  1.00  0.70           C  
ATOM   2593  C   ALA A 167       3.477  20.136 -23.099  1.00  0.70           C  
ATOM   2594  O   ALA A 167       4.574  20.189 -23.654  1.00  0.70           O  
ATOM   2595  CB  ALA A 167       2.526  17.919 -22.245  1.00  0.70           C  
ATOM   2596  H   ALA A 167       1.914  19.487 -20.352  1.00  0.70           H  
ATOM   2597  HA  ALA A 167       4.336  18.835 -21.656  1.00  0.70           H  
ATOM   2598 1HB  ALA A 167       2.999  17.400 -23.065  1.00  0.70           H  
ATOM   2599 2HB  ALA A 167       2.531  17.293 -21.393  1.00  0.70           H  
ATOM   2600 3HB  ALA A 167       1.521  18.115 -22.499  1.00  0.70           H  
ATOM   2601  N   PRO A 168       2.451  20.941 -23.514  1.00  0.69           N  
ATOM   2602  CA  PRO A 168       2.603  21.938 -24.555  1.00  0.69           C  
ATOM   2603  C   PRO A 168       3.731  22.895 -24.258  1.00  0.69           C  
ATOM   2604  O   PRO A 168       4.496  23.249 -25.143  1.00  0.69           O  
ATOM   2605  CB  PRO A 168       1.276  22.701 -24.502  1.00  0.69           C  
ATOM   2606  CG  PRO A 168       0.294  21.685 -23.998  1.00  0.69           C  
ATOM   2607  CD  PRO A 168       1.066  20.903 -22.948  1.00  0.69           C  
ATOM   2608  HA  PRO A 168       2.740  21.440 -25.524  1.00  0.69           H  
ATOM   2609 1HB  PRO A 168       1.365  23.567 -23.824  1.00  0.69           H  
ATOM   2610 2HB  PRO A 168       1.027  23.105 -25.487  1.00  0.69           H  
ATOM   2611 1HG  PRO A 168      -0.604  22.186 -23.589  1.00  0.69           H  
ATOM   2612 2HG  PRO A 168      -0.051  21.035 -24.815  1.00  0.69           H  
ATOM   2613 1HD  PRO A 168       1.002  21.429 -21.988  1.00  0.69           H  
ATOM   2614 2HD  PRO A 168       0.633  19.927 -22.905  1.00  0.69           H  
ATOM   2615  N   ALA A 169       3.907  23.256 -22.993  1.00  0.67           N  
ATOM   2616  CA  ALA A 169       4.947  24.214 -22.686  1.00  0.67           C  
ATOM   2617  C   ALA A 169       6.293  23.656 -23.041  1.00  0.67           C  
ATOM   2618  O   ALA A 169       7.118  24.329 -23.668  1.00  0.67           O  
ATOM   2619  CB  ALA A 169       4.934  24.556 -21.218  1.00  0.67           C  
ATOM   2620  H   ALA A 169       3.309  22.911 -22.252  1.00  0.67           H  
ATOM   2621  HA  ALA A 169       4.767  25.110 -23.279  1.00  0.67           H  
ATOM   2622 1HB  ALA A 169       5.707  25.288 -21.003  1.00  0.67           H  
ATOM   2623 2HB  ALA A 169       3.989  24.941 -20.934  1.00  0.67           H  
ATOM   2624 3HB  ALA A 169       5.124  23.662 -20.656  1.00  0.67           H  
ATOM   2625  N   LEU A 170       6.490  22.396 -22.680  1.00  0.65           N  
ATOM   2626  CA  LEU A 170       7.761  21.766 -22.931  1.00  0.65           C  
ATOM   2627  C   LEU A 170       7.942  21.531 -24.422  1.00  0.65           C  
ATOM   2628  O   LEU A 170       9.012  21.792 -24.973  1.00  0.65           O  
ATOM   2629  CB  LEU A 170       7.843  20.457 -22.139  1.00  0.65           C  
ATOM   2630  CG  LEU A 170       7.900  20.635 -20.614  1.00  0.65           C  
ATOM   2631  CD1 LEU A 170       7.838  19.282 -19.971  1.00  0.65           C  
ATOM   2632  CD2 LEU A 170       9.169  21.385 -20.222  1.00  0.65           C  
ATOM   2633  H   LEU A 170       5.749  21.894 -22.187  1.00  0.65           H  
ATOM   2634  HA  LEU A 170       8.548  22.433 -22.581  1.00  0.65           H  
ATOM   2635 1HB  LEU A 170       6.960  19.857 -22.373  1.00  0.65           H  
ATOM   2636 2HB  LEU A 170       8.731  19.910 -22.451  1.00  0.65           H  
ATOM   2637  HG  LEU A 170       7.033  21.210 -20.282  1.00  0.65           H  
ATOM   2638 1HD1 LEU A 170       7.859  19.386 -18.885  1.00  0.65           H  
ATOM   2639 2HD1 LEU A 170       6.916  18.797 -20.275  1.00  0.65           H  
ATOM   2640 3HD1 LEU A 170       8.682  18.686 -20.295  1.00  0.65           H  
ATOM   2641 1HD2 LEU A 170       9.193  21.507 -19.143  1.00  0.65           H  
ATOM   2642 2HD2 LEU A 170      10.040  20.830 -20.542  1.00  0.65           H  
ATOM   2643 3HD2 LEU A 170       9.172  22.358 -20.695  1.00  0.65           H  
ATOM   2644  N   ALA A 171       6.864  21.149 -25.101  1.00  0.64           N  
ATOM   2645  CA  ALA A 171       6.879  20.875 -26.533  1.00  0.64           C  
ATOM   2646  C   ALA A 171       7.324  22.072 -27.353  1.00  0.64           C  
ATOM   2647  O   ALA A 171       7.998  21.946 -28.373  1.00  0.64           O  
ATOM   2648  CB  ALA A 171       5.493  20.512 -26.993  1.00  0.64           C  
ATOM   2649  H   ALA A 171       5.994  20.985 -24.589  1.00  0.64           H  
ATOM   2650  HA  ALA A 171       7.566  20.048 -26.712  1.00  0.64           H  
ATOM   2651 1HB  ALA A 171       5.517  20.305 -28.022  1.00  0.64           H  
ATOM   2652 2HB  ALA A 171       5.113  19.661 -26.466  1.00  0.64           H  
ATOM   2653 3HB  ALA A 171       4.833  21.350 -26.817  1.00  0.64           H  
ATOM   2654  N   LEU A 172       6.949  23.242 -26.887  1.00  0.63           N  
ATOM   2655  CA  LEU A 172       7.203  24.486 -27.575  1.00  0.63           C  
ATOM   2656  C   LEU A 172       8.542  25.131 -27.242  1.00  0.63           C  
ATOM   2657  O   LEU A 172       8.869  26.183 -27.793  1.00  0.63           O  
ATOM   2658  CB  LEU A 172       6.046  25.379 -27.223  1.00  0.63           C  
ATOM   2659  CG  LEU A 172       4.719  24.760 -27.710  1.00  0.63           C  
ATOM   2660  CD1 LEU A 172       3.561  25.523 -27.179  1.00  0.63           C  
ATOM   2661  CD2 LEU A 172       4.716  24.729 -29.171  1.00  0.63           C  
ATOM   2662  H   LEU A 172       6.380  23.269 -26.038  1.00  0.63           H  
ATOM   2663  HA  LEU A 172       7.179  24.286 -28.644  1.00  0.63           H  
ATOM   2664 1HB  LEU A 172       5.996  25.485 -26.137  1.00  0.63           H  
ATOM   2665 2HB  LEU A 172       6.179  26.354 -27.679  1.00  0.63           H  
ATOM   2666  HG  LEU A 172       4.648  23.752 -27.366  1.00  0.63           H  
ATOM   2667 1HD1 LEU A 172       2.664  25.039 -27.515  1.00  0.63           H  
ATOM   2668 2HD1 LEU A 172       3.588  25.509 -26.091  1.00  0.63           H  
ATOM   2669 3HD1 LEU A 172       3.585  26.533 -27.524  1.00  0.63           H  
ATOM   2670 1HD2 LEU A 172       3.800  24.282 -29.530  1.00  0.63           H  
ATOM   2671 2HD2 LEU A 172       4.795  25.751 -29.526  1.00  0.63           H  
ATOM   2672 3HD2 LEU A 172       5.566  24.146 -29.528  1.00  0.63           H  
ATOM   2673  N   GLY A 173       9.329  24.503 -26.358  1.00  0.62           N  
ATOM   2674  CA  GLY A 173      10.632  25.046 -25.989  1.00  0.62           C  
ATOM   2675  C   GLY A 173      10.674  25.884 -24.700  1.00  0.62           C  
ATOM   2676  O   GLY A 173      11.656  26.600 -24.474  1.00  0.62           O  
ATOM   2677  H   GLY A 173       9.031  23.622 -25.938  1.00  0.62           H  
ATOM   2678 1HA  GLY A 173      11.334  24.220 -25.901  1.00  0.62           H  
ATOM   2679 2HA  GLY A 173      10.995  25.653 -26.814  1.00  0.62           H  
ATOM   2680  N   ASN A 174       9.615  25.835 -23.883  1.00  0.63           N  
ATOM   2681  CA  ASN A 174       9.574  26.592 -22.630  1.00  0.63           C  
ATOM   2682  C   ASN A 174      10.025  25.747 -21.445  1.00  0.63           C  
ATOM   2683  O   ASN A 174       9.964  24.520 -21.492  1.00  0.63           O  
ATOM   2684  CB  ASN A 174       8.178  27.094 -22.342  1.00  0.63           C  
ATOM   2685  CG  ASN A 174       7.663  28.051 -23.350  1.00  0.63           C  
ATOM   2686  OD1 ASN A 174       8.101  29.187 -23.434  1.00  0.63           O  
ATOM   2687  ND2 ASN A 174       6.735  27.607 -24.140  1.00  0.63           N  
ATOM   2688  H   ASN A 174       8.814  25.240 -24.096  1.00  0.63           H  
ATOM   2689  HA  ASN A 174      10.253  27.442 -22.705  1.00  0.63           H  
ATOM   2690 1HB  ASN A 174       7.497  26.273 -22.253  1.00  0.63           H  
ATOM   2691 2HB  ASN A 174       8.195  27.593 -21.374  1.00  0.63           H  
ATOM   2692 1HD2 ASN A 174       6.335  28.206 -24.862  1.00  0.63           H  
ATOM   2693 2HD2 ASN A 174       6.421  26.663 -24.041  1.00  0.63           H  
ATOM   2694  N   ALA A 175      10.455  26.411 -20.372  1.00  0.63           N  
ATOM   2695  CA  ALA A 175      10.755  25.712 -19.108  1.00  0.63           C  
ATOM   2696  C   ALA A 175       9.577  25.954 -18.181  1.00  0.63           C  
ATOM   2697  O   ALA A 175       8.951  27.014 -18.296  1.00  0.63           O  
ATOM   2698  CB  ALA A 175      12.043  26.190 -18.485  1.00  0.63           C  
ATOM   2699  H   ALA A 175      10.497  27.433 -20.435  1.00  0.63           H  
ATOM   2700  HA  ALA A 175      10.832  24.640 -19.301  1.00  0.63           H  
ATOM   2701 1HB  ALA A 175      12.221  25.651 -17.556  1.00  0.63           H  
ATOM   2702 2HB  ALA A 175      12.866  26.020 -19.161  1.00  0.63           H  
ATOM   2703 3HB  ALA A 175      11.973  27.231 -18.280  1.00  0.63           H  
ATOM   2704  N   VAL A 176       9.272  25.014 -17.273  1.00  0.65           N  
ATOM   2705  CA  VAL A 176       8.108  25.233 -16.416  1.00  0.65           C  
ATOM   2706  C   VAL A 176       8.310  25.094 -14.891  1.00  0.65           C  
ATOM   2707  O   VAL A 176       8.955  24.152 -14.427  1.00  0.65           O  
ATOM   2708  CB  VAL A 176       6.976  24.263 -16.808  1.00  0.65           C  
ATOM   2709  CG1 VAL A 176       5.785  24.602 -15.962  1.00  0.65           C  
ATOM   2710  CG2 VAL A 176       6.654  24.368 -18.276  1.00  0.65           C  
ATOM   2711  H   VAL A 176       9.805  24.144 -17.220  1.00  0.65           H  
ATOM   2712  HA  VAL A 176       7.759  26.239 -16.605  1.00  0.65           H  
ATOM   2713  HB  VAL A 176       7.265  23.234 -16.590  1.00  0.65           H  
ATOM   2714 1HG1 VAL A 176       5.012  24.021 -16.200  1.00  0.65           H  
ATOM   2715 2HG1 VAL A 176       5.992  24.477 -14.927  1.00  0.65           H  
ATOM   2716 3HG1 VAL A 176       5.507  25.627 -16.160  1.00  0.65           H  
ATOM   2717 1HG2 VAL A 176       5.845  23.681 -18.494  1.00  0.65           H  
ATOM   2718 2HG2 VAL A 176       6.351  25.375 -18.509  1.00  0.65           H  
ATOM   2719 3HG2 VAL A 176       7.524  24.101 -18.877  1.00  0.65           H  
ATOM   2720  N   VAL A 177       7.737  26.036 -14.128  1.00  0.68           N  
ATOM   2721  CA  VAL A 177       7.723  25.948 -12.661  1.00  0.68           C  
ATOM   2722  C   VAL A 177       6.270  25.705 -12.180  1.00  0.68           C  
ATOM   2723  O   VAL A 177       5.410  26.578 -12.346  1.00  0.68           O  
ATOM   2724  CB  VAL A 177       8.297  27.228 -12.035  1.00  0.68           C  
ATOM   2725  CG1 VAL A 177       8.245  27.127 -10.516  1.00  0.68           C  
ATOM   2726  CG2 VAL A 177       9.749  27.416 -12.485  1.00  0.68           C  
ATOM   2727  H   VAL A 177       7.248  26.795 -14.607  1.00  0.68           H  
ATOM   2728  HA  VAL A 177       8.339  25.105 -12.349  1.00  0.68           H  
ATOM   2729  HB  VAL A 177       7.698  28.076 -12.336  1.00  0.68           H  
ATOM   2730 1HG1 VAL A 177       8.655  28.039 -10.078  1.00  0.68           H  
ATOM   2731 2HG1 VAL A 177       7.217  26.993 -10.185  1.00  0.68           H  
ATOM   2732 3HG1 VAL A 177       8.836  26.271 -10.198  1.00  0.68           H  
ATOM   2733 1HG2 VAL A 177      10.150  28.305 -12.031  1.00  0.68           H  
ATOM   2734 2HG2 VAL A 177      10.345  26.560 -12.173  1.00  0.68           H  
ATOM   2735 3HG2 VAL A 177       9.792  27.509 -13.569  1.00  0.68           H  
ATOM   2736  N   VAL A 178       6.021  24.542 -11.559  1.00  0.72           N  
ATOM   2737  CA  VAL A 178       4.673  24.089 -11.178  1.00  0.72           C  
ATOM   2738  C   VAL A 178       4.389  24.178  -9.685  1.00  0.72           C  
ATOM   2739  O   VAL A 178       5.217  23.820  -8.856  1.00  0.72           O  
ATOM   2740  CB  VAL A 178       4.447  22.637 -11.626  1.00  0.72           C  
ATOM   2741  CG1 VAL A 178       3.038  22.148 -11.242  1.00  0.72           C  
ATOM   2742  CG2 VAL A 178       4.670  22.551 -13.065  1.00  0.72           C  
ATOM   2743  H   VAL A 178       6.799  23.908 -11.406  1.00  0.72           H  
ATOM   2744  HA  VAL A 178       3.952  24.717 -11.693  1.00  0.72           H  
ATOM   2745  HB  VAL A 178       5.148  21.995 -11.121  1.00  0.72           H  
ATOM   2746 1HG1 VAL A 178       2.913  21.116 -11.566  1.00  0.72           H  
ATOM   2747 2HG1 VAL A 178       2.896  22.192 -10.178  1.00  0.72           H  
ATOM   2748 3HG1 VAL A 178       2.286  22.775 -11.733  1.00  0.72           H  
ATOM   2749 1HG2 VAL A 178       4.509  21.548 -13.377  1.00  0.72           H  
ATOM   2750 2HG2 VAL A 178       3.987  23.188 -13.561  1.00  0.72           H  
ATOM   2751 3HG2 VAL A 178       5.690  22.853 -13.294  1.00  0.72           H  
ATOM   2752  N   LYS A 179       3.211  24.686  -9.358  1.00  0.76           N  
ATOM   2753  CA  LYS A 179       2.742  24.917  -8.002  1.00  0.76           C  
ATOM   2754  C   LYS A 179       1.402  24.224  -7.781  1.00  0.76           C  
ATOM   2755  O   LYS A 179       0.347  24.831  -7.988  1.00  0.76           O  
ATOM   2756  CB  LYS A 179       2.520  26.383  -7.832  1.00  0.76           C  
ATOM   2757  CG  LYS A 179       3.673  27.130  -8.118  1.00  0.76           C  
ATOM   2758  CD  LYS A 179       3.335  28.485  -8.191  1.00  0.76           C  
ATOM   2759  CE  LYS A 179       4.448  29.168  -8.649  1.00  0.76           C  
ATOM   2760  NZ  LYS A 179       4.635  28.965 -10.117  1.00  0.76           N  
ATOM   2761  H   LYS A 179       2.610  24.974 -10.114  1.00  0.76           H  
ATOM   2762  HA  LYS A 179       3.491  24.578  -7.301  1.00  0.76           H  
ATOM   2763 1HB  LYS A 179       1.735  26.710  -8.497  1.00  0.76           H  
ATOM   2764 2HB  LYS A 179       2.211  26.598  -6.809  1.00  0.76           H  
ATOM   2765 1HG  LYS A 179       4.423  26.964  -7.344  1.00  0.76           H  
ATOM   2766 2HG  LYS A 179       4.085  26.843  -9.078  1.00  0.76           H  
ATOM   2767 1HD  LYS A 179       2.557  28.612  -8.931  1.00  0.76           H  
ATOM   2768 2HD  LYS A 179       2.980  28.867  -7.240  1.00  0.76           H  
ATOM   2769 1HE  LYS A 179       4.313  30.161  -8.412  1.00  0.76           H  
ATOM   2770 2HE  LYS A 179       5.300  28.798  -8.143  1.00  0.76           H  
ATOM   2771 1HZ  LYS A 179       5.442  29.483 -10.479  1.00  0.76           H  
ATOM   2772 2HZ  LYS A 179       4.753  27.977 -10.315  1.00  0.76           H  
ATOM   2773 3HZ  LYS A 179       3.806  29.288 -10.598  1.00  0.76           H  
ATOM   2774  N   PRO A 180       1.397  22.944  -7.448  1.00  0.80           N  
ATOM   2775  CA  PRO A 180       0.218  22.137  -7.335  1.00  0.80           C  
ATOM   2776  C   PRO A 180      -0.534  22.489  -6.084  1.00  0.80           C  
ATOM   2777  O   PRO A 180       0.066  22.941  -5.108  1.00  0.80           O  
ATOM   2778  CB  PRO A 180       0.793  20.748  -7.253  1.00  0.80           C  
ATOM   2779  CG  PRO A 180       2.129  20.926  -6.582  1.00  0.80           C  
ATOM   2780  CD  PRO A 180       2.639  22.261  -7.063  1.00  0.80           C  
ATOM   2781  HA  PRO A 180      -0.413  22.271  -8.219  1.00  0.80           H  
ATOM   2782 1HB  PRO A 180       0.101  20.108  -6.685  1.00  0.80           H  
ATOM   2783 2HB  PRO A 180       0.880  20.362  -8.258  1.00  0.80           H  
ATOM   2784 1HG  PRO A 180       1.985  20.908  -5.490  1.00  0.80           H  
ATOM   2785 2HG  PRO A 180       2.800  20.088  -6.828  1.00  0.80           H  
ATOM   2786 1HD  PRO A 180       3.126  22.763  -6.215  1.00  0.80           H  
ATOM   2787 2HD  PRO A 180       3.297  22.150  -7.911  1.00  0.80           H  
ATOM   2788  N   ALA A 181      -1.815  22.177  -6.050  1.00  0.83           N  
ATOM   2789  CA  ALA A 181      -2.551  22.354  -4.823  1.00  0.83           C  
ATOM   2790  C   ALA A 181      -1.790  21.683  -3.721  1.00  0.83           C  
ATOM   2791  O   ALA A 181      -1.405  20.516  -3.830  1.00  0.83           O  
ATOM   2792  CB  ALA A 181      -3.932  21.760  -4.923  1.00  0.83           C  
ATOM   2793  H   ALA A 181      -2.297  21.871  -6.892  1.00  0.83           H  
ATOM   2794  HA  ALA A 181      -2.619  23.420  -4.606  1.00  0.83           H  
ATOM   2795 1HB  ALA A 181      -4.456  21.903  -3.984  1.00  0.83           H  
ATOM   2796 2HB  ALA A 181      -4.461  22.257  -5.714  1.00  0.83           H  
ATOM   2797 3HB  ALA A 181      -3.860  20.696  -5.142  1.00  0.83           H  
ATOM   2798  N   SER A 182      -1.652  22.396  -2.618  1.00  0.83           N  
ATOM   2799  CA  SER A 182      -0.902  21.914  -1.480  1.00  0.83           C  
ATOM   2800  C   SER A 182      -1.473  20.633  -0.889  1.00  0.83           C  
ATOM   2801  O   SER A 182      -0.736  19.839  -0.322  1.00  0.83           O  
ATOM   2802  CB  SER A 182      -0.875  23.020  -0.446  1.00  0.83           C  
ATOM   2803  OG  SER A 182      -2.155  23.254   0.081  1.00  0.83           O  
ATOM   2804  H   SER A 182      -2.020  23.336  -2.596  1.00  0.83           H  
ATOM   2805  HA  SER A 182       0.119  21.712  -1.811  1.00  0.83           H  
ATOM   2806 1HB  SER A 182      -0.192  22.790   0.331  1.00  0.83           H  
ATOM   2807 2HB  SER A 182      -0.510  23.933  -0.921  1.00  0.83           H  
ATOM   2808  HG  SER A 182      -2.429  22.425   0.514  1.00  0.83           H  
ATOM   2809  N   ASP A 183      -2.762  20.382  -1.101  1.00  0.81           N  
ATOM   2810  CA  ASP A 183      -3.391  19.166  -0.598  1.00  0.81           C  
ATOM   2811  C   ASP A 183      -3.065  17.918  -1.411  1.00  0.81           C  
ATOM   2812  O   ASP A 183      -3.170  16.808  -0.886  1.00  0.81           O  
ATOM   2813  CB  ASP A 183      -4.907  19.320  -0.528  1.00  0.81           C  
ATOM   2814  CG  ASP A 183      -5.318  20.307   0.548  1.00  0.81           C  
ATOM   2815  OD1 ASP A 183      -4.483  20.655   1.351  1.00  0.81           O  
ATOM   2816  OD2 ASP A 183      -6.460  20.684   0.591  1.00  0.81           O  
ATOM   2817  H   ASP A 183      -3.311  21.064  -1.602  1.00  0.81           H  
ATOM   2818  HA  ASP A 183      -3.025  18.999   0.416  1.00  0.81           H  
ATOM   2819 1HB  ASP A 183      -5.285  19.664  -1.495  1.00  0.81           H  
ATOM   2820 2HB  ASP A 183      -5.367  18.351  -0.323  1.00  0.81           H  
ATOM   2821  N   THR A 184      -2.740  18.087  -2.699  1.00  0.78           N  
ATOM   2822  CA  THR A 184      -2.487  16.934  -3.555  1.00  0.78           C  
ATOM   2823  C   THR A 184      -1.225  17.120  -4.422  1.00  0.78           C  
ATOM   2824  O   THR A 184      -1.310  16.976  -5.650  1.00  0.78           O  
ATOM   2825  CB  THR A 184      -3.665  16.704  -4.531  1.00  0.78           C  
ATOM   2826  OG1 THR A 184      -3.834  17.882  -5.307  1.00  0.78           O  
ATOM   2827  CG2 THR A 184      -4.996  16.445  -3.772  1.00  0.78           C  
ATOM   2828  H   THR A 184      -2.593  19.022  -3.076  1.00  0.78           H  
ATOM   2829  HA  THR A 184      -2.372  16.061  -2.923  1.00  0.78           H  
ATOM   2830  HB  THR A 184      -3.436  15.858  -5.182  1.00  0.78           H  
ATOM   2831  HG1 THR A 184      -2.996  18.118  -5.709  1.00  0.78           H  
ATOM   2832 1HG2 THR A 184      -5.803  16.300  -4.493  1.00  0.78           H  
ATOM   2833 2HG2 THR A 184      -4.915  15.565  -3.147  1.00  0.78           H  
ATOM   2834 3HG2 THR A 184      -5.230  17.297  -3.144  1.00  0.78           H  
ATOM   2835  N   PRO A 185      -0.045  17.395  -3.834  1.00  0.74           N  
ATOM   2836  CA  PRO A 185       1.185  17.698  -4.525  1.00  0.74           C  
ATOM   2837  C   PRO A 185       1.759  16.532  -5.292  1.00  0.74           C  
ATOM   2838  O   PRO A 185       2.529  16.748  -6.241  1.00  0.74           O  
ATOM   2839  CB  PRO A 185       2.121  18.072  -3.382  1.00  0.74           C  
ATOM   2840  CG  PRO A 185       1.578  17.353  -2.196  1.00  0.74           C  
ATOM   2841  CD  PRO A 185       0.093  17.347  -2.395  1.00  0.74           C  
ATOM   2842  HA  PRO A 185       1.016  18.555  -5.185  1.00  0.74           H  
ATOM   2843 1HB  PRO A 185       3.146  17.787  -3.626  1.00  0.74           H  
ATOM   2844 2HB  PRO A 185       2.111  19.158  -3.253  1.00  0.74           H  
ATOM   2845 1HG  PRO A 185       2.008  16.348  -2.127  1.00  0.74           H  
ATOM   2846 2HG  PRO A 185       1.858  17.893  -1.281  1.00  0.74           H  
ATOM   2847 1HD  PRO A 185      -0.365  16.445  -1.994  1.00  0.74           H  
ATOM   2848 2HD  PRO A 185      -0.286  18.236  -1.958  1.00  0.74           H  
ATOM   2849  N   VAL A 186       1.362  15.300  -4.931  1.00  0.71           N  
ATOM   2850  CA  VAL A 186       1.942  14.160  -5.592  1.00  0.71           C  
ATOM   2851  C   VAL A 186       1.428  14.060  -6.997  1.00  0.71           C  
ATOM   2852  O   VAL A 186       2.192  14.134  -7.962  1.00  0.71           O  
ATOM   2853  CB  VAL A 186       1.685  12.883  -4.772  1.00  0.71           C  
ATOM   2854  CG1 VAL A 186       2.110  11.706  -5.508  1.00  0.71           C  
ATOM   2855  CG2 VAL A 186       2.439  13.004  -3.496  1.00  0.71           C  
ATOM   2856  H   VAL A 186       0.665  15.118  -4.200  1.00  0.71           H  
ATOM   2857  HA  VAL A 186       3.006  14.295  -5.617  1.00  0.71           H  
ATOM   2858  HB  VAL A 186       0.653  12.766  -4.567  1.00  0.71           H  
ATOM   2859 1HG1 VAL A 186       1.959  10.848  -4.916  1.00  0.71           H  
ATOM   2860 2HG1 VAL A 186       1.519  11.632  -6.399  1.00  0.71           H  
ATOM   2861 3HG1 VAL A 186       3.129  11.788  -5.753  1.00  0.71           H  
ATOM   2862 1HG2 VAL A 186       2.272  12.114  -2.894  1.00  0.71           H  
ATOM   2863 2HG2 VAL A 186       3.502  13.109  -3.714  1.00  0.71           H  
ATOM   2864 3HG2 VAL A 186       2.085  13.883  -2.954  1.00  0.71           H  
ATOM   2865  N   CYS A 187       0.124  14.015  -7.156  1.00  0.69           N  
ATOM   2866  CA  CYS A 187      -0.388  13.926  -8.498  1.00  0.69           C  
ATOM   2867  C   CYS A 187      -0.313  15.273  -9.200  1.00  0.69           C  
ATOM   2868  O   CYS A 187      -0.244  15.333 -10.428  1.00  0.69           O  
ATOM   2869  CB  CYS A 187      -1.804  13.413  -8.450  1.00  0.69           C  
ATOM   2870  SG  CYS A 187      -1.911  11.766  -7.784  1.00  0.69           S  
ATOM   2871  H   CYS A 187      -0.504  13.973  -6.354  1.00  0.69           H  
ATOM   2872  HA  CYS A 187       0.220  13.226  -9.050  1.00  0.69           H  
ATOM   2873 1HB  CYS A 187      -2.412  14.073  -7.826  1.00  0.69           H  
ATOM   2874 2HB  CYS A 187      -2.226  13.408  -9.455  1.00  0.69           H  
ATOM   2875  HG  CYS A 187      -1.739  12.178  -6.495  1.00  0.69           H  
ATOM   2876  N   GLY A 188      -0.295  16.356  -8.411  1.00  0.68           N  
ATOM   2877  CA  GLY A 188      -0.209  17.711  -8.927  1.00  0.68           C  
ATOM   2878  C   GLY A 188       1.064  18.003  -9.699  1.00  0.68           C  
ATOM   2879  O   GLY A 188       1.001  18.383 -10.868  1.00  0.68           O  
ATOM   2880  H   GLY A 188      -0.377  16.253  -7.400  1.00  0.68           H  
ATOM   2881 1HA  GLY A 188      -1.044  17.937  -9.569  1.00  0.68           H  
ATOM   2882 2HA  GLY A 188      -0.292  18.379  -8.083  1.00  0.68           H  
ATOM   2883  N   GLY A 189       2.221  17.925  -9.040  1.00  0.67           N  
ATOM   2884  CA  GLY A 189       3.460  18.195  -9.757  1.00  0.67           C  
ATOM   2885  C   GLY A 189       4.540  17.127  -9.615  1.00  0.67           C  
ATOM   2886  O   GLY A 189       5.384  16.979 -10.503  1.00  0.67           O  
ATOM   2887  H   GLY A 189       2.243  17.627  -8.065  1.00  0.67           H  
ATOM   2888 1HA  GLY A 189       3.240  18.327 -10.816  1.00  0.67           H  
ATOM   2889 2HA  GLY A 189       3.855  19.149  -9.410  1.00  0.67           H  
ATOM   2890  N   LEU A 190       4.542  16.394  -8.507  1.00  0.67           N  
ATOM   2891  CA  LEU A 190       5.723  15.610  -8.174  1.00  0.67           C  
ATOM   2892  C   LEU A 190       5.812  14.286  -8.951  1.00  0.67           C  
ATOM   2893  O   LEU A 190       6.897  13.910  -9.413  1.00  0.67           O  
ATOM   2894  CB  LEU A 190       5.699  15.354  -6.676  1.00  0.67           C  
ATOM   2895  CG  LEU A 190       5.721  16.598  -5.745  1.00  0.67           C  
ATOM   2896  CD1 LEU A 190       5.500  16.142  -4.300  1.00  0.67           C  
ATOM   2897  CD2 LEU A 190       7.024  17.305  -5.871  1.00  0.67           C  
ATOM   2898  H   LEU A 190       3.782  16.459  -7.829  1.00  0.67           H  
ATOM   2899  HA  LEU A 190       6.604  16.207  -8.410  1.00  0.67           H  
ATOM   2900 1HB  LEU A 190       4.858  14.765  -6.451  1.00  0.67           H  
ATOM   2901 2HB  LEU A 190       6.566  14.806  -6.426  1.00  0.67           H  
ATOM   2902  HG  LEU A 190       4.920  17.277  -6.026  1.00  0.67           H  
ATOM   2903 1HD1 LEU A 190       5.508  17.004  -3.638  1.00  0.67           H  
ATOM   2904 2HD1 LEU A 190       4.544  15.632  -4.214  1.00  0.67           H  
ATOM   2905 3HD1 LEU A 190       6.295  15.470  -4.015  1.00  0.67           H  
ATOM   2906 1HD2 LEU A 190       7.034  18.179  -5.216  1.00  0.67           H  
ATOM   2907 2HD2 LEU A 190       7.810  16.628  -5.576  1.00  0.67           H  
ATOM   2908 3HD2 LEU A 190       7.168  17.617  -6.901  1.00  0.67           H  
ATOM   2909  N   LEU A 191       4.675  13.602  -9.186  1.00  0.67           N  
ATOM   2910  CA  LEU A 191       4.751  12.353  -9.956  1.00  0.67           C  
ATOM   2911  C   LEU A 191       5.236  12.718 -11.348  1.00  0.67           C  
ATOM   2912  O   LEU A 191       6.076  12.037 -11.936  1.00  0.67           O  
ATOM   2913  CB  LEU A 191       3.376  11.677 -10.210  1.00  0.67           C  
ATOM   2914  CG  LEU A 191       2.553  11.095  -9.049  1.00  0.67           C  
ATOM   2915  CD1 LEU A 191       1.212  10.584  -9.578  1.00  0.67           C  
ATOM   2916  CD2 LEU A 191       3.233  10.016  -8.397  1.00  0.67           C  
ATOM   2917  H   LEU A 191       3.790  13.917  -8.795  1.00  0.67           H  
ATOM   2918  HA  LEU A 191       5.452  11.667  -9.484  1.00  0.67           H  
ATOM   2919 1HB  LEU A 191       2.733  12.413 -10.693  1.00  0.67           H  
ATOM   2920 2HB  LEU A 191       3.534  10.864 -10.920  1.00  0.67           H  
ATOM   2921  HG  LEU A 191       2.380  11.853  -8.371  1.00  0.67           H  
ATOM   2922 1HD1 LEU A 191       0.620  10.197  -8.751  1.00  0.67           H  
ATOM   2923 2HD1 LEU A 191       0.669  11.370 -10.075  1.00  0.67           H  
ATOM   2924 3HD1 LEU A 191       1.402   9.791 -10.282  1.00  0.67           H  
ATOM   2925 1HD2 LEU A 191       2.630   9.640  -7.580  1.00  0.67           H  
ATOM   2926 2HD2 LEU A 191       3.379   9.244  -9.114  1.00  0.67           H  
ATOM   2927 3HD2 LEU A 191       4.168  10.366  -8.024  1.00  0.67           H  
ATOM   2928  N   LEU A 192       4.711  13.842 -11.847  1.00  0.67           N  
ATOM   2929  CA  LEU A 192       4.983  14.326 -13.186  1.00  0.67           C  
ATOM   2930  C   LEU A 192       6.441  14.725 -13.320  1.00  0.67           C  
ATOM   2931  O   LEU A 192       7.078  14.436 -14.337  1.00  0.67           O  
ATOM   2932  CB  LEU A 192       4.040  15.479 -13.545  1.00  0.67           C  
ATOM   2933  CG  LEU A 192       4.182  15.960 -14.941  1.00  0.67           C  
ATOM   2934  CD1 LEU A 192       3.902  14.780 -15.903  1.00  0.67           C  
ATOM   2935  CD2 LEU A 192       3.220  17.107 -15.195  1.00  0.67           C  
ATOM   2936  H   LEU A 192       4.069  14.363 -11.267  1.00  0.67           H  
ATOM   2937  HA  LEU A 192       4.793  13.523 -13.885  1.00  0.67           H  
ATOM   2938 1HB  LEU A 192       3.009  15.159 -13.395  1.00  0.67           H  
ATOM   2939 2HB  LEU A 192       4.244  16.320 -12.878  1.00  0.67           H  
ATOM   2940  HG  LEU A 192       5.190  16.298 -15.084  1.00  0.67           H  
ATOM   2941 1HD1 LEU A 192       4.017  15.109 -16.930  1.00  0.67           H  
ATOM   2942 2HD1 LEU A 192       4.605  13.971 -15.706  1.00  0.67           H  
ATOM   2943 3HD1 LEU A 192       2.886  14.424 -15.751  1.00  0.67           H  
ATOM   2944 1HD2 LEU A 192       3.334  17.467 -16.211  1.00  0.67           H  
ATOM   2945 2HD2 LEU A 192       2.192  16.771 -15.047  1.00  0.67           H  
ATOM   2946 3HD2 LEU A 192       3.438  17.907 -14.510  1.00  0.67           H  
ATOM   2947  N   ALA A 193       6.994  15.390 -12.303  1.00  0.68           N  
ATOM   2948  CA  ALA A 193       8.394  15.759 -12.387  1.00  0.68           C  
ATOM   2949  C   ALA A 193       9.255  14.538 -12.536  1.00  0.68           C  
ATOM   2950  O   ALA A 193      10.133  14.489 -13.398  1.00  0.68           O  
ATOM   2951  CB  ALA A 193       8.837  16.485 -11.133  1.00  0.68           C  
ATOM   2952  H   ALA A 193       6.440  15.658 -11.490  1.00  0.68           H  
ATOM   2953  HA  ALA A 193       8.531  16.374 -13.269  1.00  0.68           H  
ATOM   2954 1HB  ALA A 193       9.891  16.747 -11.221  1.00  0.68           H  
ATOM   2955 2HB  ALA A 193       8.269  17.367 -10.970  1.00  0.68           H  
ATOM   2956 3HB  ALA A 193       8.697  15.822 -10.280  1.00  0.68           H  
ATOM   2957  N   ARG A 194       8.965  13.512 -11.737  1.00  0.68           N  
ATOM   2958  CA  ARG A 194       9.766  12.311 -11.813  1.00  0.68           C  
ATOM   2959  C   ARG A 194       9.635  11.670 -13.198  1.00  0.68           C  
ATOM   2960  O   ARG A 194      10.631  11.221 -13.774  1.00  0.68           O  
ATOM   2961  CB  ARG A 194       9.421  11.353 -10.689  1.00  0.68           C  
ATOM   2962  CG  ARG A 194      10.403  10.186 -10.576  1.00  0.68           C  
ATOM   2963  CD  ARG A 194      10.175   9.327  -9.382  1.00  0.68           C  
ATOM   2964  NE  ARG A 194      10.386  10.057  -8.126  1.00  0.68           N  
ATOM   2965  CZ  ARG A 194      11.597  10.308  -7.572  1.00  0.68           C  
ATOM   2966  NH1 ARG A 194      12.694   9.914  -8.175  1.00  0.68           N  
ATOM   2967  NH2 ARG A 194      11.679  10.947  -6.423  1.00  0.68           N  
ATOM   2968  H   ARG A 194       8.206  13.586 -11.054  1.00  0.68           H  
ATOM   2969  HA  ARG A 194      10.811  12.594 -11.675  1.00  0.68           H  
ATOM   2970 1HB  ARG A 194       9.393  11.884  -9.740  1.00  0.68           H  
ATOM   2971 2HB  ARG A 194       8.429  10.951 -10.867  1.00  0.68           H  
ATOM   2972 1HG  ARG A 194      10.310   9.559 -11.466  1.00  0.68           H  
ATOM   2973 2HG  ARG A 194      11.420  10.582 -10.520  1.00  0.68           H  
ATOM   2974 1HD  ARG A 194       9.166   8.951  -9.392  1.00  0.68           H  
ATOM   2975 2HD  ARG A 194      10.867   8.486  -9.405  1.00  0.68           H  
ATOM   2976  HE  ARG A 194       9.569  10.379  -7.628  1.00  0.68           H  
ATOM   2977 1HH1 ARG A 194      12.638   9.427  -9.058  1.00  0.68           H  
ATOM   2978 2HH1 ARG A 194      13.595  10.107  -7.762  1.00  0.68           H  
ATOM   2979 1HH2 ARG A 194      10.835  11.242  -5.961  1.00  0.68           H  
ATOM   2980 2HH2 ARG A 194      12.581  11.132  -6.009  1.00  0.68           H  
ATOM   2981  N   ILE A 195       8.417  11.681 -13.762  1.00  0.68           N  
ATOM   2982  CA  ILE A 195       8.194  11.126 -15.097  1.00  0.68           C  
ATOM   2983  C   ILE A 195       9.025  11.840 -16.145  1.00  0.68           C  
ATOM   2984  O   ILE A 195       9.679  11.202 -16.977  1.00  0.68           O  
ATOM   2985  CB  ILE A 195       6.702  11.228 -15.505  1.00  0.68           C  
ATOM   2986  CG1 ILE A 195       5.851  10.267 -14.663  1.00  0.68           C  
ATOM   2987  CG2 ILE A 195       6.507  11.006 -17.002  1.00  0.68           C  
ATOM   2988  CD1 ILE A 195       4.376  10.508 -14.793  1.00  0.68           C  
ATOM   2989  H   ILE A 195       7.624  12.052 -13.236  1.00  0.68           H  
ATOM   2990  HA  ILE A 195       8.491  10.088 -15.076  1.00  0.68           H  
ATOM   2991  HB  ILE A 195       6.356  12.223 -15.273  1.00  0.68           H  
ATOM   2992 1HG1 ILE A 195       6.050   9.254 -14.976  1.00  0.68           H  
ATOM   2993 2HG1 ILE A 195       6.134  10.362 -13.628  1.00  0.68           H  
ATOM   2994 1HG2 ILE A 195       5.454  11.117 -17.253  1.00  0.68           H  
ATOM   2995 2HG2 ILE A 195       7.090  11.736 -17.557  1.00  0.68           H  
ATOM   2996 3HG2 ILE A 195       6.827  10.031 -17.261  1.00  0.68           H  
ATOM   2997 1HD1 ILE A 195       3.837   9.802 -14.183  1.00  0.68           H  
ATOM   2998 2HD1 ILE A 195       4.130  11.504 -14.473  1.00  0.68           H  
ATOM   2999 3HD1 ILE A 195       4.097  10.382 -15.831  1.00  0.68           H  
ATOM   3000  N   PHE A 196       9.025  13.162 -16.098  1.00  0.69           N  
ATOM   3001  CA  PHE A 196       9.812  13.912 -17.050  1.00  0.69           C  
ATOM   3002  C   PHE A 196      11.301  13.645 -16.908  1.00  0.69           C  
ATOM   3003  O   PHE A 196      12.015  13.520 -17.912  1.00  0.69           O  
ATOM   3004  CB  PHE A 196       9.547  15.389 -16.915  1.00  0.69           C  
ATOM   3005  CG  PHE A 196       8.300  15.818 -17.555  1.00  0.69           C  
ATOM   3006  CD1 PHE A 196       7.418  16.617 -16.892  1.00  0.69           C  
ATOM   3007  CD2 PHE A 196       7.995  15.399 -18.843  1.00  0.69           C  
ATOM   3008  CE1 PHE A 196       6.259  17.009 -17.495  1.00  0.69           C  
ATOM   3009  CE2 PHE A 196       6.823  15.786 -19.444  1.00  0.69           C  
ATOM   3010  CZ  PHE A 196       5.950  16.601 -18.765  1.00  0.69           C  
ATOM   3011  H   PHE A 196       8.463  13.645 -15.394  1.00  0.69           H  
ATOM   3012  HA  PHE A 196       9.506  13.607 -18.049  1.00  0.69           H  
ATOM   3013 1HB  PHE A 196       9.493  15.648 -15.853  1.00  0.69           H  
ATOM   3014 2HB  PHE A 196      10.361  15.922 -17.334  1.00  0.69           H  
ATOM   3015  HD1 PHE A 196       7.647  16.941 -15.875  1.00  0.69           H  
ATOM   3016  HD2 PHE A 196       8.697  14.753 -19.374  1.00  0.69           H  
ATOM   3017  HE1 PHE A 196       5.576  17.637 -16.955  1.00  0.69           H  
ATOM   3018  HE2 PHE A 196       6.590  15.451 -20.442  1.00  0.69           H  
ATOM   3019  HZ  PHE A 196       5.017  16.925 -19.227  1.00  0.69           H  
ATOM   3020  N   GLU A 197      11.789  13.528 -15.672  1.00  0.69           N  
ATOM   3021  CA  GLU A 197      13.209  13.264 -15.504  1.00  0.69           C  
ATOM   3022  C   GLU A 197      13.561  11.894 -16.102  1.00  0.69           C  
ATOM   3023  O   GLU A 197      14.528  11.760 -16.858  1.00  0.69           O  
ATOM   3024  CB  GLU A 197      13.573  13.322 -14.010  1.00  0.69           C  
ATOM   3025  CG  GLU A 197      13.508  14.731 -13.402  1.00  0.69           C  
ATOM   3026  CD  GLU A 197      13.720  14.757 -11.905  1.00  0.69           C  
ATOM   3027  OE1 GLU A 197      13.835  13.704 -11.304  1.00  0.69           O  
ATOM   3028  OE2 GLU A 197      13.739  15.835 -11.357  1.00  0.69           O  
ATOM   3029  H   GLU A 197      11.180  13.647 -14.858  1.00  0.69           H  
ATOM   3030  HA  GLU A 197      13.774  14.031 -16.036  1.00  0.69           H  
ATOM   3031 1HB  GLU A 197      12.887  12.687 -13.447  1.00  0.69           H  
ATOM   3032 2HB  GLU A 197      14.578  12.932 -13.863  1.00  0.69           H  
ATOM   3033 1HG  GLU A 197      14.277  15.345 -13.873  1.00  0.69           H  
ATOM   3034 2HG  GLU A 197      12.546  15.173 -13.639  1.00  0.69           H  
ATOM   3035  N   GLU A 198      12.718  10.888 -15.843  1.00  0.69           N  
ATOM   3036  CA  GLU A 198      12.914   9.537 -16.379  1.00  0.69           C  
ATOM   3037  C   GLU A 198      12.888   9.525 -17.908  1.00  0.69           C  
ATOM   3038  O   GLU A 198      13.595   8.747 -18.553  1.00  0.69           O  
ATOM   3039  CB  GLU A 198      11.891   8.559 -15.811  1.00  0.69           C  
ATOM   3040  CG  GLU A 198      12.121   7.095 -16.249  1.00  0.69           C  
ATOM   3041  CD  GLU A 198      11.190   6.128 -15.576  1.00  0.69           C  
ATOM   3042  OE1 GLU A 198      10.838   6.385 -14.453  1.00  0.69           O  
ATOM   3043  OE2 GLU A 198      10.813   5.143 -16.182  1.00  0.69           O  
ATOM   3044  H   GLU A 198      11.926  11.058 -15.221  1.00  0.69           H  
ATOM   3045  HA  GLU A 198      13.899   9.194 -16.066  1.00  0.69           H  
ATOM   3046 1HB  GLU A 198      11.919   8.598 -14.722  1.00  0.69           H  
ATOM   3047 2HB  GLU A 198      10.891   8.863 -16.115  1.00  0.69           H  
ATOM   3048 1HG  GLU A 198      11.995   7.027 -17.327  1.00  0.69           H  
ATOM   3049 2HG  GLU A 198      13.148   6.820 -16.017  1.00  0.69           H  
ATOM   3050  N   ALA A 199      12.075  10.412 -18.481  1.00  0.70           N  
ATOM   3051  CA  ALA A 199      11.886  10.545 -19.919  1.00  0.70           C  
ATOM   3052  C   ALA A 199      13.061  11.231 -20.616  1.00  0.70           C  
ATOM   3053  O   ALA A 199      13.102  11.298 -21.846  1.00  0.70           O  
ATOM   3054  CB  ALA A 199      10.637  11.343 -20.190  1.00  0.70           C  
ATOM   3055  H   ALA A 199      11.503  10.999 -17.874  1.00  0.70           H  
ATOM   3056  HA  ALA A 199      11.777   9.545 -20.332  1.00  0.70           H  
ATOM   3057 1HB  ALA A 199      10.469  11.417 -21.257  1.00  0.70           H  
ATOM   3058 2HB  ALA A 199       9.805  10.850 -19.717  1.00  0.70           H  
ATOM   3059 3HB  ALA A 199      10.747  12.337 -19.777  1.00  0.70           H  
ATOM   3060  N   GLY A 200      14.015  11.760 -19.848  1.00  0.70           N  
ATOM   3061  CA  GLY A 200      15.157  12.433 -20.439  1.00  0.70           C  
ATOM   3062  C   GLY A 200      15.030  13.950 -20.550  1.00  0.70           C  
ATOM   3063  O   GLY A 200      15.834  14.577 -21.238  1.00  0.70           O  
ATOM   3064  H   GLY A 200      13.975  11.684 -18.830  1.00  0.70           H  
ATOM   3065 1HA  GLY A 200      16.036  12.199 -19.837  1.00  0.70           H  
ATOM   3066 2HA  GLY A 200      15.342  12.015 -21.425  1.00  0.70           H  
ATOM   3067  N   LEU A 201      14.026  14.551 -19.914  1.00  0.71           N  
ATOM   3068  CA  LEU A 201      13.896  16.002 -19.968  1.00  0.71           C  
ATOM   3069  C   LEU A 201      15.090  16.602 -19.200  1.00  0.71           C  
ATOM   3070  O   LEU A 201      15.316  16.207 -18.057  1.00  0.71           O  
ATOM   3071  CB  LEU A 201      12.601  16.449 -19.279  1.00  0.71           C  
ATOM   3072  CG  LEU A 201      12.269  17.937 -19.375  1.00  0.71           C  
ATOM   3073  CD1 LEU A 201      11.939  18.280 -20.796  1.00  0.71           C  
ATOM   3074  CD2 LEU A 201      11.114  18.309 -18.455  1.00  0.71           C  
ATOM   3075  H   LEU A 201      13.366  14.013 -19.349  1.00  0.71           H  
ATOM   3076  HA  LEU A 201      13.877  16.316 -21.005  1.00  0.71           H  
ATOM   3077 1HB  LEU A 201      11.767  15.885 -19.693  1.00  0.71           H  
ATOM   3078 2HB  LEU A 201      12.683  16.200 -18.222  1.00  0.71           H  
ATOM   3079  HG  LEU A 201      13.144  18.486 -19.089  1.00  0.71           H  
ATOM   3080 1HD1 LEU A 201      11.744  19.340 -20.881  1.00  0.71           H  
ATOM   3081 2HD1 LEU A 201      12.765  18.018 -21.421  1.00  0.71           H  
ATOM   3082 3HD1 LEU A 201      11.059  17.727 -21.110  1.00  0.71           H  
ATOM   3083 1HD2 LEU A 201      10.913  19.376 -18.535  1.00  0.71           H  
ATOM   3084 2HD2 LEU A 201      10.229  17.758 -18.744  1.00  0.71           H  
ATOM   3085 3HD2 LEU A 201      11.379  18.071 -17.427  1.00  0.71           H  
ATOM   3086  N   PRO A 202      15.887  17.526 -19.762  1.00  0.72           N  
ATOM   3087  CA  PRO A 202      17.006  18.156 -19.078  1.00  0.72           C  
ATOM   3088  C   PRO A 202      16.616  18.789 -17.749  1.00  0.72           C  
ATOM   3089  O   PRO A 202      15.541  19.389 -17.604  1.00  0.72           O  
ATOM   3090  CB  PRO A 202      17.466  19.209 -20.085  1.00  0.72           C  
ATOM   3091  CG  PRO A 202      17.081  18.616 -21.439  1.00  0.72           C  
ATOM   3092  CD  PRO A 202      15.783  17.864 -21.199  1.00  0.72           C  
ATOM   3093  HA  PRO A 202      17.794  17.401 -18.923  1.00  0.72           H  
ATOM   3094 1HB  PRO A 202      17.002  20.174 -19.859  1.00  0.72           H  
ATOM   3095 2HB  PRO A 202      18.550  19.360 -19.989  1.00  0.72           H  
ATOM   3096 1HG  PRO A 202      16.980  19.417 -22.183  1.00  0.72           H  
ATOM   3097 2HG  PRO A 202      17.882  17.953 -21.799  1.00  0.72           H  
ATOM   3098 1HD  PRO A 202      14.934  18.470 -21.410  1.00  0.72           H  
ATOM   3099 2HD  PRO A 202      15.804  16.961 -21.819  1.00  0.72           H  
ATOM   3100  N   ALA A 203      17.519  18.666 -16.784  1.00  0.72           N  
ATOM   3101  CA  ALA A 203      17.293  19.193 -15.454  1.00  0.72           C  
ATOM   3102  C   ALA A 203      16.991  20.669 -15.528  1.00  0.72           C  
ATOM   3103  O   ALA A 203      17.597  21.395 -16.307  1.00  0.72           O  
ATOM   3104  CB  ALA A 203      18.517  18.963 -14.583  1.00  0.72           C  
ATOM   3105  H   ALA A 203      18.379  18.172 -16.976  1.00  0.72           H  
ATOM   3106  HA  ALA A 203      16.431  18.686 -15.019  1.00  0.72           H  
ATOM   3107 1HB  ALA A 203      18.354  19.365 -13.597  1.00  0.72           H  
ATOM   3108 2HB  ALA A 203      18.724  17.897 -14.514  1.00  0.72           H  
ATOM   3109 3HB  ALA A 203      19.370  19.471 -15.025  1.00  0.72           H  
ATOM   3110  N   GLY A 204      16.043  21.100 -14.710  1.00  0.71           N  
ATOM   3111  CA  GLY A 204      15.643  22.496 -14.611  1.00  0.71           C  
ATOM   3112  C   GLY A 204      14.475  22.874 -15.503  1.00  0.71           C  
ATOM   3113  O   GLY A 204      13.862  23.911 -15.289  1.00  0.71           O  
ATOM   3114  H   GLY A 204      15.586  20.427 -14.114  1.00  0.71           H  
ATOM   3115 1HA  GLY A 204      15.354  22.703 -13.591  1.00  0.71           H  
ATOM   3116 2HA  GLY A 204      16.498  23.135 -14.832  1.00  0.71           H  
ATOM   3117  N   LEU A 205      14.098  22.013 -16.444  1.00  0.70           N  
ATOM   3118  CA  LEU A 205      12.981  22.336 -17.327  1.00  0.70           C  
ATOM   3119  C   LEU A 205      11.630  22.085 -16.713  1.00  0.70           C  
ATOM   3120  O   LEU A 205      10.596  22.406 -17.298  1.00  0.70           O  
ATOM   3121  CB  LEU A 205      13.112  21.548 -18.584  1.00  0.70           C  
ATOM   3122  CG  LEU A 205      14.231  21.940 -19.379  1.00  0.70           C  
ATOM   3123  CD1 LEU A 205      14.350  21.010 -20.439  1.00  0.70           C  
ATOM   3124  CD2 LEU A 205      13.983  23.330 -19.877  1.00  0.70           C  
ATOM   3125  H   LEU A 205      14.625  21.147 -16.606  1.00  0.70           H  
ATOM   3126  HA  LEU A 205      13.048  23.391 -17.577  1.00  0.70           H  
ATOM   3127 1HB  LEU A 205      13.260  20.523 -18.308  1.00  0.70           H  
ATOM   3128 2HB  LEU A 205      12.203  21.639 -19.178  1.00  0.70           H  
ATOM   3129  HG  LEU A 205      15.146  21.913 -18.778  1.00  0.70           H  
ATOM   3130 1HD1 LEU A 205      15.189  21.250 -21.063  1.00  0.70           H  
ATOM   3131 2HD1 LEU A 205      14.494  20.059 -19.989  1.00  0.70           H  
ATOM   3132 3HD1 LEU A 205      13.438  21.017 -21.010  1.00  0.70           H  
ATOM   3133 1HD2 LEU A 205      14.817  23.674 -20.469  1.00  0.70           H  
ATOM   3134 2HD2 LEU A 205      13.070  23.352 -20.479  1.00  0.70           H  
ATOM   3135 3HD2 LEU A 205      13.863  23.970 -19.031  1.00  0.70           H  
ATOM   3136  N   PHE A 206      11.636  21.488 -15.551  1.00  0.69           N  
ATOM   3137  CA  PHE A 206      10.415  21.240 -14.841  1.00  0.69           C  
ATOM   3138  C   PHE A 206      10.742  21.198 -13.368  1.00  0.69           C  
ATOM   3139  O   PHE A 206      11.406  20.271 -12.898  1.00  0.69           O  
ATOM   3140  CB  PHE A 206       9.802  19.918 -15.257  1.00  0.69           C  
ATOM   3141  CG  PHE A 206       8.457  19.691 -14.724  1.00  0.69           C  
ATOM   3142  CD1 PHE A 206       7.374  20.146 -15.388  1.00  0.69           C  
ATOM   3143  CD2 PHE A 206       8.259  19.047 -13.541  1.00  0.69           C  
ATOM   3144  CE1 PHE A 206       6.138  19.923 -14.876  1.00  0.69           C  
ATOM   3145  CE2 PHE A 206       6.981  18.845 -13.055  1.00  0.69           C  
ATOM   3146  CZ  PHE A 206       5.947  19.274 -13.724  1.00  0.69           C  
ATOM   3147  H   PHE A 206      12.516  21.237 -15.134  1.00  0.69           H  
ATOM   3148  HA  PHE A 206       9.711  22.038 -15.037  1.00  0.69           H  
ATOM   3149 1HB  PHE A 206       9.734  19.885 -16.341  1.00  0.69           H  
ATOM   3150 2HB  PHE A 206      10.441  19.096 -14.939  1.00  0.69           H  
ATOM   3151  HD1 PHE A 206       7.502  20.680 -16.333  1.00  0.69           H  
ATOM   3152  HD2 PHE A 206       9.124  18.694 -12.983  1.00  0.69           H  
ATOM   3153  HE1 PHE A 206       5.313  20.264 -15.378  1.00  0.69           H  
ATOM   3154  HE2 PHE A 206       6.802  18.338 -12.130  1.00  0.69           H  
ATOM   3155  HZ  PHE A 206       4.945  19.115 -13.332  1.00  0.69           H  
ATOM   3156  N   SER A 207      10.268  22.191 -12.646  1.00  0.70           N  
ATOM   3157  CA  SER A 207      10.512  22.253 -11.219  1.00  0.70           C  
ATOM   3158  C   SER A 207       9.171  22.329 -10.528  1.00  0.70           C  
ATOM   3159  O   SER A 207       8.229  22.884 -11.093  1.00  0.70           O  
ATOM   3160  CB  SER A 207      11.391  23.449 -10.842  1.00  0.70           C  
ATOM   3161  OG  SER A 207      12.711  23.360 -11.387  1.00  0.70           O  
ATOM   3162  H   SER A 207       9.739  22.926 -13.122  1.00  0.70           H  
ATOM   3163  HA  SER A 207      11.008  21.339 -10.912  1.00  0.70           H  
ATOM   3164 1HB  SER A 207      10.919  24.362 -11.193  1.00  0.70           H  
ATOM   3165 2HB  SER A 207      11.447  23.513  -9.758  1.00  0.70           H  
ATOM   3166  HG  SER A 207      12.627  23.626 -12.314  1.00  0.70           H  
ATOM   3167  N   VAL A 208       9.080  21.770  -9.330  1.00  0.73           N  
ATOM   3168  CA  VAL A 208       7.822  21.821  -8.586  1.00  0.73           C  
ATOM   3169  C   VAL A 208       8.024  22.468  -7.231  1.00  0.73           C  
ATOM   3170  O   VAL A 208       8.903  22.070  -6.474  1.00  0.73           O  
ATOM   3171  CB  VAL A 208       7.231  20.416  -8.382  1.00  0.73           C  
ATOM   3172  CG1 VAL A 208       5.933  20.496  -7.629  1.00  0.73           C  
ATOM   3173  CG2 VAL A 208       7.056  19.755  -9.702  1.00  0.73           C  
ATOM   3174  H   VAL A 208       9.913  21.313  -8.955  1.00  0.73           H  
ATOM   3175  HA  VAL A 208       7.111  22.411  -9.152  1.00  0.73           H  
ATOM   3176  HB  VAL A 208       7.883  19.858  -7.782  1.00  0.73           H  
ATOM   3177 1HG1 VAL A 208       5.531  19.497  -7.472  1.00  0.73           H  
ATOM   3178 2HG1 VAL A 208       6.092  20.974  -6.671  1.00  0.73           H  
ATOM   3179 3HG1 VAL A 208       5.239  21.079  -8.216  1.00  0.73           H  
ATOM   3180 1HG2 VAL A 208       6.681  18.778  -9.537  1.00  0.73           H  
ATOM   3181 2HG2 VAL A 208       6.367  20.316 -10.309  1.00  0.73           H  
ATOM   3182 3HG2 VAL A 208       8.008  19.686 -10.215  1.00  0.73           H  
ATOM   3183  N   VAL A 209       7.210  23.474  -6.949  1.00  0.81           N  
ATOM   3184  CA  VAL A 209       7.265  24.231  -5.712  1.00  0.81           C  
ATOM   3185  C   VAL A 209       5.955  24.055  -4.937  1.00  0.81           C  
ATOM   3186  O   VAL A 209       4.922  24.608  -5.310  1.00  0.81           O  
ATOM   3187  CB  VAL A 209       7.492  25.712  -6.064  1.00  0.81           C  
ATOM   3188  CG1 VAL A 209       7.578  26.562  -4.822  1.00  0.81           C  
ATOM   3189  CG2 VAL A 209       8.767  25.837  -6.880  1.00  0.81           C  
ATOM   3190  H   VAL A 209       6.507  23.710  -7.636  1.00  0.81           H  
ATOM   3191  HA  VAL A 209       8.097  23.876  -5.112  1.00  0.81           H  
ATOM   3192  HB  VAL A 209       6.644  26.064  -6.650  1.00  0.81           H  
ATOM   3193 1HG1 VAL A 209       7.726  27.596  -5.095  1.00  0.81           H  
ATOM   3194 2HG1 VAL A 209       6.662  26.467  -4.240  1.00  0.81           H  
ATOM   3195 3HG1 VAL A 209       8.418  26.226  -4.241  1.00  0.81           H  
ATOM   3196 1HG2 VAL A 209       8.922  26.856  -7.156  1.00  0.81           H  
ATOM   3197 2HG2 VAL A 209       9.609  25.491  -6.285  1.00  0.81           H  
ATOM   3198 3HG2 VAL A 209       8.689  25.238  -7.783  1.00  0.81           H  
ATOM   3199  N   VAL A 210       6.016  23.324  -3.834  1.00  0.93           N  
ATOM   3200  CA  VAL A 210       4.827  22.989  -3.046  1.00  0.93           C  
ATOM   3201  C   VAL A 210       4.749  23.852  -1.803  1.00  0.93           C  
ATOM   3202  O   VAL A 210       5.649  23.814  -0.971  1.00  0.93           O  
ATOM   3203  CB  VAL A 210       4.864  21.508  -2.587  1.00  0.93           C  
ATOM   3204  CG1 VAL A 210       3.609  21.177  -1.746  1.00  0.93           C  
ATOM   3205  CG2 VAL A 210       5.009  20.585  -3.804  1.00  0.93           C  
ATOM   3206  H   VAL A 210       6.920  22.942  -3.583  1.00  0.93           H  
ATOM   3207  HA  VAL A 210       3.938  23.156  -3.656  1.00  0.93           H  
ATOM   3208  HB  VAL A 210       5.703  21.362  -1.937  1.00  0.93           H  
ATOM   3209 1HG1 VAL A 210       3.658  20.140  -1.402  1.00  0.93           H  
ATOM   3210 2HG1 VAL A 210       3.563  21.837  -0.879  1.00  0.93           H  
ATOM   3211 3HG1 VAL A 210       2.715  21.318  -2.355  1.00  0.93           H  
ATOM   3212 1HG2 VAL A 210       5.057  19.549  -3.476  1.00  0.93           H  
ATOM   3213 2HG2 VAL A 210       4.163  20.716  -4.463  1.00  0.93           H  
ATOM   3214 3HG2 VAL A 210       5.928  20.836  -4.334  1.00  0.93           H  
ATOM   3215  N   GLY A 211       3.660  24.586  -1.648  1.00  1.10           N  
ATOM   3216  CA  GLY A 211       3.503  25.478  -0.503  1.00  1.10           C  
ATOM   3217  C   GLY A 211       2.147  26.159  -0.600  1.00  1.10           C  
ATOM   3218  O   GLY A 211       1.378  25.847  -1.506  1.00  1.10           O  
ATOM   3219  H   GLY A 211       2.943  24.552  -2.362  1.00  1.10           H  
ATOM   3220 1HA  GLY A 211       3.572  24.895   0.416  1.00  1.10           H  
ATOM   3221 2HA  GLY A 211       4.304  26.219  -0.497  1.00  1.10           H  
ATOM   3222  N   PRO A 212       1.804  27.069   0.312  1.00  1.29           N  
ATOM   3223  CA  PRO A 212       0.525  27.742   0.358  1.00  1.29           C  
ATOM   3224  C   PRO A 212       0.284  28.446  -0.968  1.00  1.29           C  
ATOM   3225  O   PRO A 212       1.198  29.046  -1.547  1.00  1.29           O  
ATOM   3226  CB  PRO A 212       0.707  28.712   1.521  1.00  1.29           C  
ATOM   3227  CG  PRO A 212       1.783  28.067   2.381  1.00  1.29           C  
ATOM   3228  CD  PRO A 212       2.734  27.452   1.378  1.00  1.29           C  
ATOM   3229  HA  PRO A 212      -0.268  27.009   0.565  1.00  1.29           H  
ATOM   3230 1HB  PRO A 212       0.999  29.697   1.148  1.00  1.29           H  
ATOM   3231 2HB  PRO A 212      -0.245  28.845   2.055  1.00  1.29           H  
ATOM   3232 1HG  PRO A 212       2.270  28.823   3.012  1.00  1.29           H  
ATOM   3233 2HG  PRO A 212       1.349  27.321   3.063  1.00  1.29           H  
ATOM   3234 1HD  PRO A 212       3.452  28.209   1.017  1.00  1.29           H  
ATOM   3235 2HD  PRO A 212       3.234  26.595   1.825  1.00  1.29           H  
ATOM   3236  N   GLY A 213      -0.962  28.408  -1.425  1.00  1.46           N  
ATOM   3237  CA  GLY A 213      -1.317  28.980  -2.714  1.00  1.46           C  
ATOM   3238  C   GLY A 213      -0.902  30.431  -2.883  1.00  1.46           C  
ATOM   3239  O   GLY A 213      -0.133  30.748  -3.786  1.00  1.46           O  
ATOM   3240  H   GLY A 213      -1.669  27.925  -0.889  1.00  1.46           H  
ATOM   3241 1HA  GLY A 213      -0.853  28.384  -3.501  1.00  1.46           H  
ATOM   3242 2HA  GLY A 213      -2.394  28.895  -2.856  1.00  1.46           H  
ATOM   3243  N   SER A 214      -1.388  31.316  -2.021  1.00  1.55           N  
ATOM   3244  CA  SER A 214      -1.072  32.736  -2.166  1.00  1.55           C  
ATOM   3245  C   SER A 214       0.408  33.087  -1.970  1.00  1.55           C  
ATOM   3246  O   SER A 214       0.965  33.886  -2.723  1.00  1.55           O  
ATOM   3247  CB  SER A 214      -1.904  33.543  -1.191  1.00  1.55           C  
ATOM   3248  OG  SER A 214      -3.264  33.467  -1.514  1.00  1.55           O  
ATOM   3249  H   SER A 214      -2.002  31.008  -1.282  1.00  1.55           H  
ATOM   3250  HA  SER A 214      -1.352  33.039  -3.177  1.00  1.55           H  
ATOM   3251 1HB  SER A 214      -1.743  33.172  -0.180  1.00  1.55           H  
ATOM   3252 2HB  SER A 214      -1.579  34.586  -1.217  1.00  1.55           H  
ATOM   3253  HG  SER A 214      -3.357  33.944  -2.348  1.00  1.55           H  
ATOM   3254  N   GLU A 215       1.075  32.468  -0.993  1.00  1.54           N  
ATOM   3255  CA  GLU A 215       2.466  32.837  -0.713  1.00  1.54           C  
ATOM   3256  C   GLU A 215       3.393  32.552  -1.884  1.00  1.54           C  
ATOM   3257  O   GLU A 215       4.293  33.347  -2.181  1.00  1.54           O  
ATOM   3258  CB  GLU A 215       3.006  32.078   0.491  1.00  1.54           C  
ATOM   3259  CG  GLU A 215       2.376  32.438   1.830  1.00  1.54           C  
ATOM   3260  CD  GLU A 215       2.966  31.610   2.930  1.00  1.54           C  
ATOM   3261  OE1 GLU A 215       3.872  30.878   2.627  1.00  1.54           O  
ATOM   3262  OE2 GLU A 215       2.512  31.651   4.049  1.00  1.54           O  
ATOM   3263  H   GLU A 215       0.607  31.774  -0.428  1.00  1.54           H  
ATOM   3264  HA  GLU A 215       2.500  33.905  -0.503  1.00  1.54           H  
ATOM   3265 1HB  GLU A 215       2.863  31.007   0.330  1.00  1.54           H  
ATOM   3266 2HB  GLU A 215       4.080  32.249   0.571  1.00  1.54           H  
ATOM   3267 1HG  GLU A 215       2.547  33.494   2.038  1.00  1.54           H  
ATOM   3268 2HG  GLU A 215       1.301  32.267   1.777  1.00  1.54           H  
ATOM   3269  N   ILE A 216       3.152  31.434  -2.566  1.00  1.46           N  
ATOM   3270  CA  ILE A 216       3.975  31.056  -3.697  1.00  1.46           C  
ATOM   3271  C   ILE A 216       3.383  31.690  -4.968  1.00  1.46           C  
ATOM   3272  O   ILE A 216       4.101  32.275  -5.781  1.00  1.46           O  
ATOM   3273  CB  ILE A 216       4.039  29.514  -3.814  1.00  1.46           C  
ATOM   3274  CG1 ILE A 216       4.579  28.879  -2.506  1.00  1.46           C  
ATOM   3275  CG2 ILE A 216       4.934  29.114  -4.920  1.00  1.46           C  
ATOM   3276  CD1 ILE A 216       5.971  29.360  -2.109  1.00  1.46           C  
ATOM   3277  H   ILE A 216       2.400  30.805  -2.266  1.00  1.46           H  
ATOM   3278  HA  ILE A 216       4.983  31.441  -3.550  1.00  1.46           H  
ATOM   3279  HB  ILE A 216       3.029  29.132  -3.994  1.00  1.46           H  
ATOM   3280 1HG1 ILE A 216       3.882  29.111  -1.692  1.00  1.46           H  
ATOM   3281 2HG1 ILE A 216       4.613  27.794  -2.631  1.00  1.46           H  
ATOM   3282 1HG2 ILE A 216       4.949  28.030  -5.006  1.00  1.46           H  
ATOM   3283 2HG2 ILE A 216       4.580  29.548  -5.824  1.00  1.46           H  
ATOM   3284 3HG2 ILE A 216       5.926  29.472  -4.708  1.00  1.46           H  
ATOM   3285 1HD1 ILE A 216       6.266  28.864  -1.185  1.00  1.46           H  
ATOM   3286 2HD1 ILE A 216       6.688  29.115  -2.896  1.00  1.46           H  
ATOM   3287 3HD1 ILE A 216       5.959  30.439  -1.952  1.00  1.46           H  
ATOM   3288  N   GLY A 217       2.065  31.586  -5.123  1.00  1.33           N  
ATOM   3289  CA  GLY A 217       1.332  32.083  -6.281  1.00  1.33           C  
ATOM   3290  C   GLY A 217       1.492  33.579  -6.530  1.00  1.33           C  
ATOM   3291  O   GLY A 217       1.856  33.985  -7.629  1.00  1.33           O  
ATOM   3292  H   GLY A 217       1.510  31.133  -4.409  1.00  1.33           H  
ATOM   3293 1HA  GLY A 217       1.653  31.532  -7.162  1.00  1.33           H  
ATOM   3294 2HA  GLY A 217       0.275  31.856  -6.143  1.00  1.33           H  
ATOM   3295  N   ASP A 218       1.207  34.426  -5.547  1.00  1.20           N  
ATOM   3296  CA  ASP A 218       1.315  35.857  -5.805  1.00  1.20           C  
ATOM   3297  C   ASP A 218       2.763  36.247  -6.111  1.00  1.20           C  
ATOM   3298  O   ASP A 218       3.033  37.083  -6.984  1.00  1.20           O  
ATOM   3299  CB  ASP A 218       0.791  36.644  -4.608  1.00  1.20           C  
ATOM   3300  CG  ASP A 218      -0.730  36.509  -4.444  1.00  1.20           C  
ATOM   3301  OD1 ASP A 218      -1.372  36.027  -5.354  1.00  1.20           O  
ATOM   3302  OD2 ASP A 218      -1.234  36.884  -3.410  1.00  1.20           O  
ATOM   3303  H   ASP A 218       0.938  34.098  -4.619  1.00  1.20           H  
ATOM   3304  HA  ASP A 218       0.703  36.100  -6.674  1.00  1.20           H  
ATOM   3305 1HB  ASP A 218       1.275  36.285  -3.698  1.00  1.20           H  
ATOM   3306 2HB  ASP A 218       1.043  37.697  -4.723  1.00  1.20           H  
ATOM   3307  N   ALA A 219       3.711  35.608  -5.411  1.00  1.09           N  
ATOM   3308  CA  ALA A 219       5.137  35.872  -5.610  1.00  1.09           C  
ATOM   3309  C   ALA A 219       5.521  35.566  -7.045  1.00  1.09           C  
ATOM   3310  O   ALA A 219       6.277  36.296  -7.683  1.00  1.09           O  
ATOM   3311  CB  ALA A 219       5.957  35.035  -4.658  1.00  1.09           C  
ATOM   3312  H   ALA A 219       3.427  34.919  -4.725  1.00  1.09           H  
ATOM   3313  HA  ALA A 219       5.323  36.931  -5.423  1.00  1.09           H  
ATOM   3314 1HB  ALA A 219       7.016  35.241  -4.799  1.00  1.09           H  
ATOM   3315 2HB  ALA A 219       5.666  35.276  -3.647  1.00  1.09           H  
ATOM   3316 3HB  ALA A 219       5.762  33.986  -4.844  1.00  1.09           H  
ATOM   3317  N   PHE A 220       4.929  34.498  -7.555  1.00  1.01           N  
ATOM   3318  CA  PHE A 220       5.061  34.055  -8.922  1.00  1.01           C  
ATOM   3319  C   PHE A 220       4.499  34.952  -9.968  1.00  1.01           C  
ATOM   3320  O   PHE A 220       5.198  35.317 -10.909  1.00  1.01           O  
ATOM   3321  CB  PHE A 220       4.395  32.727  -9.054  1.00  1.01           C  
ATOM   3322  CG  PHE A 220       3.900  32.408 -10.361  1.00  1.01           C  
ATOM   3323  CD1 PHE A 220       4.495  32.833 -11.504  1.00  1.01           C  
ATOM   3324  CD2 PHE A 220       2.753  31.654 -10.435  1.00  1.01           C  
ATOM   3325  CE1 PHE A 220       3.958  32.483 -12.700  1.00  1.01           C  
ATOM   3326  CE2 PHE A 220       2.227  31.306 -11.607  1.00  1.01           C  
ATOM   3327  CZ  PHE A 220       2.825  31.707 -12.725  1.00  1.01           C  
ATOM   3328  H   PHE A 220       4.349  33.928  -6.938  1.00  1.01           H  
ATOM   3329  HA  PHE A 220       6.122  33.922  -9.123  1.00  1.01           H  
ATOM   3330 1HB  PHE A 220       5.149  32.020  -8.831  1.00  1.01           H  
ATOM   3331 2HB  PHE A 220       3.618  32.606  -8.338  1.00  1.01           H  
ATOM   3332  HD1 PHE A 220       5.394  33.442 -11.442  1.00  1.01           H  
ATOM   3333  HD2 PHE A 220       2.280  31.339  -9.511  1.00  1.01           H  
ATOM   3334  HE1 PHE A 220       4.423  32.802 -13.630  1.00  1.01           H  
ATOM   3335  HE2 PHE A 220       1.325  30.705 -11.661  1.00  1.01           H  
ATOM   3336  HZ  PHE A 220       2.398  31.405 -13.639  1.00  1.01           H  
ATOM   3337  N   VAL A 221       3.265  35.363  -9.789  1.00  0.94           N  
ATOM   3338  CA  VAL A 221       2.620  36.144 -10.809  1.00  0.94           C  
ATOM   3339  C   VAL A 221       3.400  37.438 -11.028  1.00  0.94           C  
ATOM   3340  O   VAL A 221       3.568  37.873 -12.165  1.00  0.94           O  
ATOM   3341  CB  VAL A 221       1.173  36.400 -10.427  1.00  0.94           C  
ATOM   3342  CG1 VAL A 221       0.553  37.336 -11.397  1.00  0.94           C  
ATOM   3343  CG2 VAL A 221       0.436  35.097 -10.411  1.00  0.94           C  
ATOM   3344  H   VAL A 221       2.752  35.053  -8.963  1.00  0.94           H  
ATOM   3345  HA  VAL A 221       2.625  35.573 -11.734  1.00  0.94           H  
ATOM   3346  HB  VAL A 221       1.139  36.857  -9.433  1.00  0.94           H  
ATOM   3347 1HG1 VAL A 221      -0.485  37.518 -11.122  1.00  0.94           H  
ATOM   3348 2HG1 VAL A 221       1.105  38.268 -11.405  1.00  0.94           H  
ATOM   3349 3HG1 VAL A 221       0.593  36.885 -12.378  1.00  0.94           H  
ATOM   3350 1HG2 VAL A 221      -0.580  35.288 -10.126  1.00  0.94           H  
ATOM   3351 2HG2 VAL A 221       0.473  34.657 -11.385  1.00  0.94           H  
ATOM   3352 3HG2 VAL A 221       0.885  34.425  -9.711  1.00  0.94           H  
ATOM   3353  N   GLU A 222       3.898  38.044  -9.942  1.00  0.89           N  
ATOM   3354  CA  GLU A 222       4.711  39.256 -10.053  1.00  0.89           C  
ATOM   3355  C   GLU A 222       6.211  38.998 -10.259  1.00  0.89           C  
ATOM   3356  O   GLU A 222       7.001  39.940 -10.215  1.00  0.89           O  
ATOM   3357  CB  GLU A 222       4.594  40.142  -8.814  1.00  0.89           C  
ATOM   3358  CG  GLU A 222       3.250  40.725  -8.580  1.00  0.89           C  
ATOM   3359  CD  GLU A 222       3.251  41.824  -7.551  1.00  0.89           C  
ATOM   3360  OE1 GLU A 222       4.298  42.134  -7.049  1.00  0.89           O  
ATOM   3361  OE2 GLU A 222       2.215  42.387  -7.303  1.00  0.89           O  
ATOM   3362  H   GLU A 222       3.712  37.650  -9.015  1.00  0.89           H  
ATOM   3363  HA  GLU A 222       4.351  39.817 -10.915  1.00  0.89           H  
ATOM   3364 1HB  GLU A 222       4.846  39.545  -7.934  1.00  0.89           H  
ATOM   3365 2HB  GLU A 222       5.309  40.945  -8.873  1.00  0.89           H  
ATOM   3366 1HG  GLU A 222       2.842  41.091  -9.522  1.00  0.89           H  
ATOM   3367 2HG  GLU A 222       2.626  39.915  -8.223  1.00  0.89           H  
ATOM   3368  N   HIS A 223       6.633  37.743 -10.377  1.00  0.84           N  
ATOM   3369  CA  HIS A 223       8.048  37.439 -10.505  1.00  0.84           C  
ATOM   3370  C   HIS A 223       8.503  37.933 -11.879  1.00  0.84           C  
ATOM   3371  O   HIS A 223       7.742  37.812 -12.830  1.00  0.84           O  
ATOM   3372  CB  HIS A 223       8.289  35.917 -10.351  1.00  0.84           C  
ATOM   3373  CG  HIS A 223       9.687  35.543 -10.101  1.00  0.84           C  
ATOM   3374  ND1 HIS A 223      10.646  35.490 -11.081  1.00  0.84           N  
ATOM   3375  CD2 HIS A 223      10.307  35.247  -8.936  1.00  0.84           C  
ATOM   3376  CE1 HIS A 223      11.811  35.166 -10.509  1.00  0.84           C  
ATOM   3377  NE2 HIS A 223      11.621  35.028  -9.220  1.00  0.84           N  
ATOM   3378  H   HIS A 223       5.968  36.976 -10.423  1.00  0.84           H  
ATOM   3379  HA  HIS A 223       8.584  37.955  -9.716  1.00  0.84           H  
ATOM   3380 1HB  HIS A 223       7.712  35.554  -9.522  1.00  0.84           H  
ATOM   3381 2HB  HIS A 223       7.933  35.395 -11.234  1.00  0.84           H  
ATOM   3382  HD2 HIS A 223       9.845  35.213  -7.948  1.00  0.84           H  
ATOM   3383  HE1 HIS A 223      12.768  35.046 -10.986  1.00  0.84           H  
ATOM   3384  HE2 HIS A 223      12.365  34.805  -8.528  1.00  0.84           H  
ATOM   3385  N   PRO A 224       9.685  38.550 -12.044  1.00  0.81           N  
ATOM   3386  CA  PRO A 224      10.203  38.979 -13.333  1.00  0.81           C  
ATOM   3387  C   PRO A 224      10.515  37.880 -14.366  1.00  0.81           C  
ATOM   3388  O   PRO A 224      10.502  38.174 -15.565  1.00  0.81           O  
ATOM   3389  CB  PRO A 224      11.497  39.704 -12.941  1.00  0.81           C  
ATOM   3390  CG  PRO A 224      11.864  39.162 -11.581  1.00  0.81           C  
ATOM   3391  CD  PRO A 224      10.544  38.905 -10.899  1.00  0.81           C  
ATOM   3392  HA  PRO A 224       9.494  39.701 -13.761  1.00  0.81           H  
ATOM   3393 1HB  PRO A 224      12.271  39.496 -13.692  1.00  0.81           H  
ATOM   3394 2HB  PRO A 224      11.340  40.779 -12.946  1.00  0.81           H  
ATOM   3395 1HG  PRO A 224      12.460  38.242 -11.696  1.00  0.81           H  
ATOM   3396 2HG  PRO A 224      12.493  39.882 -11.040  1.00  0.81           H  
ATOM   3397 1HD  PRO A 224      10.688  38.093 -10.198  1.00  0.81           H  
ATOM   3398 2HD  PRO A 224      10.161  39.815 -10.410  1.00  0.81           H  
ATOM   3399  N   VAL A 225      10.753  36.629 -13.939  1.00  0.78           N  
ATOM   3400  CA  VAL A 225      11.131  35.569 -14.890  1.00  0.78           C  
ATOM   3401  C   VAL A 225      10.114  34.945 -15.858  1.00  0.78           C  
ATOM   3402  O   VAL A 225      10.445  34.815 -17.036  1.00  0.78           O  
ATOM   3403  CB  VAL A 225      11.838  34.427 -14.163  1.00  0.78           C  
ATOM   3404  CG1 VAL A 225      12.017  33.248 -15.079  1.00  0.78           C  
ATOM   3405  CG2 VAL A 225      13.217  34.899 -13.743  1.00  0.78           C  
ATOM   3406  H   VAL A 225      10.714  36.388 -12.943  1.00  0.78           H  
ATOM   3407  HA  VAL A 225      11.899  36.016 -15.521  1.00  0.78           H  
ATOM   3408  HB  VAL A 225      11.259  34.124 -13.311  1.00  0.78           H  
ATOM   3409 1HG1 VAL A 225      12.534  32.450 -14.552  1.00  0.78           H  
ATOM   3410 2HG1 VAL A 225      11.054  32.895 -15.392  1.00  0.78           H  
ATOM   3411 3HG1 VAL A 225      12.597  33.545 -15.949  1.00  0.78           H  
ATOM   3412 1HG2 VAL A 225      13.738  34.091 -13.222  1.00  0.78           H  
ATOM   3413 2HG2 VAL A 225      13.782  35.184 -14.629  1.00  0.78           H  
ATOM   3414 3HG2 VAL A 225      13.125  35.761 -13.090  1.00  0.78           H  
ATOM   3415  N   PRO A 226       8.910  34.519 -15.456  1.00  0.76           N  
ATOM   3416  CA  PRO A 226       8.006  33.846 -16.357  1.00  0.76           C  
ATOM   3417  C   PRO A 226       7.528  34.796 -17.443  1.00  0.76           C  
ATOM   3418  O   PRO A 226       7.401  35.988 -17.219  1.00  0.76           O  
ATOM   3419  CB  PRO A 226       6.872  33.397 -15.413  1.00  0.76           C  
ATOM   3420  CG  PRO A 226       6.960  34.333 -14.223  1.00  0.76           C  
ATOM   3421  CD  PRO A 226       8.421  34.680 -14.087  1.00  0.76           C  
ATOM   3422  HA  PRO A 226       8.510  32.991 -16.790  1.00  0.76           H  
ATOM   3423 1HB  PRO A 226       5.904  33.460 -15.941  1.00  0.76           H  
ATOM   3424 2HB  PRO A 226       7.012  32.339 -15.145  1.00  0.76           H  
ATOM   3425 1HG  PRO A 226       6.325  35.222 -14.377  1.00  0.76           H  
ATOM   3426 2HG  PRO A 226       6.590  33.843 -13.326  1.00  0.76           H  
ATOM   3427 1HD  PRO A 226       8.455  35.697 -13.774  1.00  0.76           H  
ATOM   3428 2HD  PRO A 226       8.926  34.005 -13.387  1.00  0.76           H  
ATOM   3429  N   GLY A 227       7.252  34.280 -18.625  1.00  0.75           N  
ATOM   3430  CA  GLY A 227       6.642  35.097 -19.668  1.00  0.75           C  
ATOM   3431  C   GLY A 227       5.126  34.924 -19.605  1.00  0.75           C  
ATOM   3432  O   GLY A 227       4.352  35.830 -19.965  1.00  0.75           O  
ATOM   3433  H   GLY A 227       7.429  33.300 -18.786  1.00  0.75           H  
ATOM   3434 1HA  GLY A 227       6.910  36.143 -19.534  1.00  0.75           H  
ATOM   3435 2HA  GLY A 227       7.018  34.783 -20.639  1.00  0.75           H  
ATOM   3436  N   LEU A 228       4.736  33.754 -19.089  1.00  0.75           N  
ATOM   3437  CA  LEU A 228       3.348  33.320 -19.009  1.00  0.75           C  
ATOM   3438  C   LEU A 228       2.960  32.733 -17.665  1.00  0.75           C  
ATOM   3439  O   LEU A 228       3.664  31.890 -17.093  1.00  0.75           O  
ATOM   3440  CB  LEU A 228       3.075  32.267 -20.085  1.00  0.75           C  
ATOM   3441  CG  LEU A 228       1.697  31.578 -20.086  1.00  0.75           C  
ATOM   3442  CD1 LEU A 228       0.622  32.537 -20.444  1.00  0.75           C  
ATOM   3443  CD2 LEU A 228       1.719  30.453 -21.065  1.00  0.75           C  
ATOM   3444  H   LEU A 228       5.469  33.103 -18.798  1.00  0.75           H  
ATOM   3445  HA  LEU A 228       2.709  34.185 -19.190  1.00  0.75           H  
ATOM   3446 1HB  LEU A 228       3.184  32.738 -21.042  1.00  0.75           H  
ATOM   3447 2HB  LEU A 228       3.819  31.511 -20.000  1.00  0.75           H  
ATOM   3448  HG  LEU A 228       1.492  31.208 -19.103  1.00  0.75           H  
ATOM   3449 1HD1 LEU A 228      -0.340  32.027 -20.431  1.00  0.75           H  
ATOM   3450 2HD1 LEU A 228       0.605  33.346 -19.736  1.00  0.75           H  
ATOM   3451 3HD1 LEU A 228       0.826  32.917 -21.444  1.00  0.75           H  
ATOM   3452 1HD2 LEU A 228       0.752  29.949 -21.071  1.00  0.75           H  
ATOM   3453 2HD2 LEU A 228       1.915  30.853 -22.029  1.00  0.75           H  
ATOM   3454 3HD2 LEU A 228       2.492  29.746 -20.801  1.00  0.75           H  
ATOM   3455  N   VAL A 229       1.830  33.208 -17.180  1.00  0.76           N  
ATOM   3456  CA  VAL A 229       1.203  32.718 -15.981  1.00  0.76           C  
ATOM   3457  C   VAL A 229      -0.005  31.882 -16.321  1.00  0.76           C  
ATOM   3458  O   VAL A 229      -0.926  32.378 -16.969  1.00  0.76           O  
ATOM   3459  CB  VAL A 229       0.704  33.908 -15.151  1.00  0.76           C  
ATOM   3460  CG1 VAL A 229      -0.048  33.474 -13.922  1.00  0.76           C  
ATOM   3461  CG2 VAL A 229       1.857  34.832 -14.787  1.00  0.76           C  
ATOM   3462  H   VAL A 229       1.354  33.948 -17.693  1.00  0.76           H  
ATOM   3463  HA  VAL A 229       1.919  32.118 -15.450  1.00  0.76           H  
ATOM   3464  HB  VAL A 229       0.014  34.451 -15.763  1.00  0.76           H  
ATOM   3465 1HG1 VAL A 229      -0.406  34.360 -13.430  1.00  0.76           H  
ATOM   3466 2HG1 VAL A 229      -0.896  32.851 -14.213  1.00  0.76           H  
ATOM   3467 3HG1 VAL A 229       0.568  32.933 -13.263  1.00  0.76           H  
ATOM   3468 1HG2 VAL A 229       1.478  35.693 -14.246  1.00  0.76           H  
ATOM   3469 2HG2 VAL A 229       2.565  34.316 -14.173  1.00  0.76           H  
ATOM   3470 3HG2 VAL A 229       2.347  35.164 -15.697  1.00  0.76           H  
ATOM   3471  N   THR A 230      -0.018  30.633 -15.887  1.00  0.80           N  
ATOM   3472  CA  THR A 230      -1.171  29.807 -16.150  1.00  0.80           C  
ATOM   3473  C   THR A 230      -1.804  29.408 -14.824  1.00  0.80           C  
ATOM   3474  O   THR A 230      -1.105  29.107 -13.850  1.00  0.80           O  
ATOM   3475  CB  THR A 230      -0.759  28.549 -16.911  1.00  0.80           C  
ATOM   3476  OG1 THR A 230       0.125  27.849 -16.119  1.00  0.80           O  
ATOM   3477  CG2 THR A 230      -0.076  28.887 -18.200  1.00  0.80           C  
ATOM   3478  H   THR A 230       0.788  30.235 -15.403  1.00  0.80           H  
ATOM   3479  HA  THR A 230      -1.896  30.366 -16.730  1.00  0.80           H  
ATOM   3480  HB  THR A 230      -1.602  27.944 -17.080  1.00  0.80           H  
ATOM   3481  HG1 THR A 230       0.894  28.427 -15.895  1.00  0.80           H  
ATOM   3482 1HG2 THR A 230       0.227  27.977 -18.695  1.00  0.80           H  
ATOM   3483 2HG2 THR A 230      -0.738  29.445 -18.841  1.00  0.80           H  
ATOM   3484 3HG2 THR A 230       0.795  29.475 -17.970  1.00  0.80           H  
ATOM   3485  N   PHE A 231      -3.119  29.332 -14.811  1.00  0.86           N  
ATOM   3486  CA  PHE A 231      -3.824  28.918 -13.604  1.00  0.86           C  
ATOM   3487  C   PHE A 231      -5.114  28.204 -13.850  1.00  0.86           C  
ATOM   3488  O   PHE A 231      -5.947  28.667 -14.632  1.00  0.86           O  
ATOM   3489  CB  PHE A 231      -4.142  30.134 -12.740  1.00  0.86           C  
ATOM   3490  CG  PHE A 231      -5.098  29.856 -11.579  1.00  0.86           C  
ATOM   3491  CD1 PHE A 231      -4.656  29.414 -10.385  1.00  0.86           C  
ATOM   3492  CD2 PHE A 231      -6.455  30.029 -11.728  1.00  0.86           C  
ATOM   3493  CE1 PHE A 231      -5.493  29.133  -9.361  1.00  0.86           C  
ATOM   3494  CE2 PHE A 231      -7.308  29.755 -10.683  1.00  0.86           C  
ATOM   3495  CZ  PHE A 231      -6.817  29.303  -9.513  1.00  0.86           C  
ATOM   3496  H   PHE A 231      -3.629  29.601 -15.655  1.00  0.86           H  
ATOM   3497  HA  PHE A 231      -3.174  28.242 -13.043  1.00  0.86           H  
ATOM   3498 1HB  PHE A 231      -3.211  30.505 -12.325  1.00  0.86           H  
ATOM   3499 2HB  PHE A 231      -4.548  30.894 -13.335  1.00  0.86           H  
ATOM   3500  HD1 PHE A 231      -3.640  29.298 -10.252  1.00  0.86           H  
ATOM   3501  HD2 PHE A 231      -6.845  30.372 -12.676  1.00  0.86           H  
ATOM   3502  HE1 PHE A 231      -5.094  28.772  -8.419  1.00  0.86           H  
ATOM   3503  HE2 PHE A 231      -8.376  29.879 -10.779  1.00  0.86           H  
ATOM   3504  HZ  PHE A 231      -7.497  29.076  -8.698  1.00  0.86           H  
ATOM   3505  N   THR A 232      -5.304  27.136 -13.098  1.00  0.93           N  
ATOM   3506  CA  THR A 232      -6.565  26.441 -13.118  1.00  0.93           C  
ATOM   3507  C   THR A 232      -7.104  26.378 -11.706  1.00  0.93           C  
ATOM   3508  O   THR A 232      -6.351  26.146 -10.763  1.00  0.93           O  
ATOM   3509  CB  THR A 232      -6.427  25.046 -13.713  1.00  0.93           C  
ATOM   3510  OG1 THR A 232      -5.911  25.171 -15.040  1.00  0.93           O  
ATOM   3511  CG2 THR A 232      -7.828  24.359 -13.782  1.00  0.93           C  
ATOM   3512  H   THR A 232      -4.539  26.794 -12.511  1.00  0.93           H  
ATOM   3513  HA  THR A 232      -7.251  27.008 -13.719  1.00  0.93           H  
ATOM   3514  HB  THR A 232      -5.735  24.474 -13.118  1.00  0.93           H  
ATOM   3515  HG1 THR A 232      -6.589  25.556 -15.611  1.00  0.93           H  
ATOM   3516 1HG2 THR A 232      -7.757  23.382 -14.223  1.00  0.93           H  
ATOM   3517 2HG2 THR A 232      -8.244  24.264 -12.794  1.00  0.93           H  
ATOM   3518 3HG2 THR A 232      -8.491  24.958 -14.390  1.00  0.93           H  
ATOM   3519  N   GLY A 233      -8.385  26.635 -11.526  1.00  1.02           N  
ATOM   3520  CA  GLY A 233      -8.887  26.532 -10.160  1.00  1.02           C  
ATOM   3521  C   GLY A 233     -10.030  27.461  -9.816  1.00  1.02           C  
ATOM   3522  O   GLY A 233     -10.760  27.928 -10.696  1.00  1.02           O  
ATOM   3523  H   GLY A 233      -8.969  26.856 -12.339  1.00  1.02           H  
ATOM   3524 1HA  GLY A 233      -9.207  25.505  -9.990  1.00  1.02           H  
ATOM   3525 2HA  GLY A 233      -8.071  26.706  -9.462  1.00  1.02           H  
ATOM   3526  N   SER A 234     -10.189  27.710  -8.513  1.00  1.08           N  
ATOM   3527  CA  SER A 234     -11.321  28.478  -8.029  1.00  1.08           C  
ATOM   3528  C   SER A 234     -11.299  29.888  -8.586  1.00  1.08           C  
ATOM   3529  O   SER A 234     -10.235  30.491  -8.805  1.00  1.08           O  
ATOM   3530  CB  SER A 234     -11.300  28.520  -6.520  1.00  1.08           C  
ATOM   3531  OG  SER A 234     -10.220  29.280  -6.060  1.00  1.08           O  
ATOM   3532  H   SER A 234      -9.532  27.320  -7.851  1.00  1.08           H  
ATOM   3533  HA  SER A 234     -12.242  27.989  -8.359  1.00  1.08           H  
ATOM   3534 1HB  SER A 234     -12.235  28.938  -6.153  1.00  1.08           H  
ATOM   3535 2HB  SER A 234     -11.226  27.505  -6.132  1.00  1.08           H  
ATOM   3536  HG  SER A 234     -10.285  29.278  -5.099  1.00  1.08           H  
ATOM   3537  N   THR A 235     -12.486  30.455  -8.695  1.00  1.12           N  
ATOM   3538  CA  THR A 235     -12.624  31.730  -9.342  1.00  1.12           C  
ATOM   3539  C   THR A 235     -12.038  32.950  -8.593  1.00  1.12           C  
ATOM   3540  O   THR A 235     -11.504  33.839  -9.262  1.00  1.12           O  
ATOM   3541  CB  THR A 235     -14.127  31.897  -9.691  1.00  1.12           C  
ATOM   3542  OG1 THR A 235     -14.940  31.924  -8.522  1.00  1.12           O  
ATOM   3543  CG2 THR A 235     -14.551  30.634 -10.483  1.00  1.12           C  
ATOM   3544  H   THR A 235     -13.310  29.936  -8.424  1.00  1.12           H  
ATOM   3545  HA  THR A 235     -12.096  31.662 -10.292  1.00  1.12           H  
ATOM   3546  HB  THR A 235     -14.291  32.798 -10.278  1.00  1.12           H  
ATOM   3547  HG1 THR A 235     -15.856  31.753  -8.763  1.00  1.12           H  
ATOM   3548 1HG2 THR A 235     -15.599  30.676 -10.730  1.00  1.12           H  
ATOM   3549 2HG2 THR A 235     -13.986  30.561 -11.387  1.00  1.12           H  
ATOM   3550 3HG2 THR A 235     -14.379  29.746  -9.876  1.00  1.12           H  
ATOM   3551  N   PRO A 236     -12.038  33.053  -7.233  1.00  1.13           N  
ATOM   3552  CA  PRO A 236     -11.422  34.163  -6.527  1.00  1.13           C  
ATOM   3553  C   PRO A 236      -9.919  34.237  -6.778  1.00  1.13           C  
ATOM   3554  O   PRO A 236      -9.322  35.312  -6.709  1.00  1.13           O  
ATOM   3555  CB  PRO A 236     -11.686  33.821  -5.052  1.00  1.13           C  
ATOM   3556  CG  PRO A 236     -12.874  32.899  -5.079  1.00  1.13           C  
ATOM   3557  CD  PRO A 236     -12.674  32.077  -6.329  1.00  1.13           C  
ATOM   3558  HA  PRO A 236     -11.915  35.099  -6.817  1.00  1.13           H  
ATOM   3559 1HB  PRO A 236     -10.793  33.351  -4.615  1.00  1.13           H  
ATOM   3560 2HB  PRO A 236     -11.872  34.745  -4.482  1.00  1.13           H  
ATOM   3561 1HG  PRO A 236     -12.902  32.283  -4.169  1.00  1.13           H  
ATOM   3562 2HG  PRO A 236     -13.808  33.477  -5.101  1.00  1.13           H  
ATOM   3563 1HD  PRO A 236     -11.977  31.278  -6.108  1.00  1.13           H  
ATOM   3564 2HD  PRO A 236     -13.623  31.722  -6.660  1.00  1.13           H  
ATOM   3565  N   VAL A 237      -9.303  33.106  -7.123  1.00  1.11           N  
ATOM   3566  CA  VAL A 237      -7.868  33.095  -7.301  1.00  1.11           C  
ATOM   3567  C   VAL A 237      -7.578  33.495  -8.707  1.00  1.11           C  
ATOM   3568  O   VAL A 237      -6.689  34.303  -8.959  1.00  1.11           O  
ATOM   3569  CB  VAL A 237      -7.267  31.740  -6.965  1.00  1.11           C  
ATOM   3570  CG1 VAL A 237      -5.778  31.771  -7.276  1.00  1.11           C  
ATOM   3571  CG2 VAL A 237      -7.523  31.420  -5.515  1.00  1.11           C  
ATOM   3572  H   VAL A 237      -9.804  32.231  -7.272  1.00  1.11           H  
ATOM   3573  HA  VAL A 237      -7.425  33.830  -6.630  1.00  1.11           H  
ATOM   3574  HB  VAL A 237      -7.735  30.989  -7.571  1.00  1.11           H  
ATOM   3575 1HG1 VAL A 237      -5.336  30.808  -7.048  1.00  1.11           H  
ATOM   3576 2HG1 VAL A 237      -5.646  31.996  -8.330  1.00  1.11           H  
ATOM   3577 3HG1 VAL A 237      -5.295  32.540  -6.677  1.00  1.11           H  
ATOM   3578 1HG2 VAL A 237      -7.100  30.444  -5.280  1.00  1.11           H  
ATOM   3579 2HG2 VAL A 237      -7.059  32.180  -4.886  1.00  1.11           H  
ATOM   3580 3HG2 VAL A 237      -8.599  31.404  -5.337  1.00  1.11           H  
ATOM   3581  N   GLY A 238      -8.348  32.944  -9.634  1.00  1.06           N  
ATOM   3582  CA  GLY A 238      -8.184  33.297 -11.024  1.00  1.06           C  
ATOM   3583  C   GLY A 238      -8.250  34.802 -11.166  1.00  1.06           C  
ATOM   3584  O   GLY A 238      -7.358  35.430 -11.748  1.00  1.06           O  
ATOM   3585  H   GLY A 238      -9.059  32.260  -9.364  1.00  1.06           H  
ATOM   3586 1HA  GLY A 238      -7.242  32.912 -11.410  1.00  1.06           H  
ATOM   3587 2HA  GLY A 238      -8.995  32.869 -11.585  1.00  1.06           H  
ATOM   3588  N   ARG A 239      -9.305  35.389 -10.593  1.00  1.02           N  
ATOM   3589  CA  ARG A 239      -9.485  36.826 -10.652  1.00  1.02           C  
ATOM   3590  C   ARG A 239      -8.322  37.576  -9.995  1.00  1.02           C  
ATOM   3591  O   ARG A 239      -7.812  38.542 -10.573  1.00  1.02           O  
ATOM   3592  CB  ARG A 239     -10.792  37.202  -9.969  1.00  1.02           C  
ATOM   3593  CG  ARG A 239     -12.056  36.804 -10.745  1.00  1.02           C  
ATOM   3594  CD  ARG A 239     -13.301  37.106  -9.980  1.00  1.02           C  
ATOM   3595  NE  ARG A 239     -14.507  36.789 -10.747  1.00  1.02           N  
ATOM   3596  CZ  ARG A 239     -15.770  36.798 -10.254  1.00  1.02           C  
ATOM   3597  NH1 ARG A 239     -15.988  37.101  -8.992  1.00  1.02           N  
ATOM   3598  NH2 ARG A 239     -16.787  36.496 -11.050  1.00  1.02           N  
ATOM   3599  H   ARG A 239     -10.007  34.817 -10.118  1.00  1.02           H  
ATOM   3600  HA  ARG A 239      -9.542  37.120 -11.698  1.00  1.02           H  
ATOM   3601 1HB  ARG A 239     -10.837  36.714  -8.990  1.00  1.02           H  
ATOM   3602 2HB  ARG A 239     -10.820  38.278  -9.799  1.00  1.02           H  
ATOM   3603 1HG  ARG A 239     -12.089  37.346 -11.689  1.00  1.02           H  
ATOM   3604 2HG  ARG A 239     -12.031  35.731 -10.944  1.00  1.02           H  
ATOM   3605 1HD  ARG A 239     -13.309  36.506  -9.067  1.00  1.02           H  
ATOM   3606 2HD  ARG A 239     -13.324  38.163  -9.723  1.00  1.02           H  
ATOM   3607  HE  ARG A 239     -14.389  36.548 -11.724  1.00  1.02           H  
ATOM   3608 1HH1 ARG A 239     -15.214  37.326  -8.385  1.00  1.02           H  
ATOM   3609 2HH1 ARG A 239     -16.935  37.104  -8.633  1.00  1.02           H  
ATOM   3610 1HH2 ARG A 239     -16.616  36.263 -12.015  1.00  1.02           H  
ATOM   3611 2HH2 ARG A 239     -17.760  36.477 -10.703  1.00  1.02           H  
ATOM   3612  N   ASN A 240      -7.832  37.110  -8.836  1.00  0.99           N  
ATOM   3613  CA  ASN A 240      -6.708  37.799  -8.214  1.00  0.99           C  
ATOM   3614  C   ASN A 240      -5.465  37.740  -9.099  1.00  0.99           C  
ATOM   3615  O   ASN A 240      -4.765  38.741  -9.255  1.00  0.99           O  
ATOM   3616  CB  ASN A 240      -6.430  37.222  -6.838  1.00  0.99           C  
ATOM   3617  CG  ASN A 240      -7.467  37.647  -5.822  1.00  0.99           C  
ATOM   3618  OD1 ASN A 240      -8.166  38.653  -6.015  1.00  0.99           O  
ATOM   3619  ND2 ASN A 240      -7.578  36.908  -4.744  1.00  0.99           N  
ATOM   3620  H   ASN A 240      -8.257  36.316  -8.352  1.00  0.99           H  
ATOM   3621  HA  ASN A 240      -6.969  38.848  -8.097  1.00  0.99           H  
ATOM   3622 1HB  ASN A 240      -6.423  36.133  -6.901  1.00  0.99           H  
ATOM   3623 2HB  ASN A 240      -5.441  37.538  -6.500  1.00  0.99           H  
ATOM   3624 1HD2 ASN A 240      -8.252  37.143  -4.045  1.00  0.99           H  
ATOM   3625 2HD2 ASN A 240      -7.001  36.104  -4.632  1.00  0.99           H  
ATOM   3626  N   ILE A 241      -5.229  36.604  -9.749  1.00  0.96           N  
ATOM   3627  CA  ILE A 241      -4.075  36.467 -10.625  1.00  0.96           C  
ATOM   3628  C   ILE A 241      -4.157  37.409 -11.802  1.00  0.96           C  
ATOM   3629  O   ILE A 241      -3.176  38.069 -12.145  1.00  0.96           O  
ATOM   3630  CB  ILE A 241      -3.923  35.037 -11.135  1.00  0.96           C  
ATOM   3631  CG1 ILE A 241      -3.529  34.124  -9.976  1.00  0.96           C  
ATOM   3632  CG2 ILE A 241      -2.939  34.995 -12.303  1.00  0.96           C  
ATOM   3633  CD1 ILE A 241      -3.626  32.704 -10.322  1.00  0.96           C  
ATOM   3634  H   ILE A 241      -5.848  35.806  -9.602  1.00  0.96           H  
ATOM   3635  HA  ILE A 241      -3.183  36.715 -10.052  1.00  0.96           H  
ATOM   3636  HB  ILE A 241      -4.894  34.683 -11.484  1.00  0.96           H  
ATOM   3637 1HG1 ILE A 241      -2.522  34.337  -9.670  1.00  0.96           H  
ATOM   3638 2HG1 ILE A 241      -4.189  34.320  -9.133  1.00  0.96           H  
ATOM   3639 1HG2 ILE A 241      -2.859  33.973 -12.670  1.00  0.96           H  
ATOM   3640 2HG2 ILE A 241      -3.295  35.638 -13.104  1.00  0.96           H  
ATOM   3641 3HG2 ILE A 241      -1.977  35.342 -11.976  1.00  0.96           H  
ATOM   3642 1HD1 ILE A 241      -3.349  32.096  -9.464  1.00  0.96           H  
ATOM   3643 2HD1 ILE A 241      -4.656  32.492 -10.606  1.00  0.96           H  
ATOM   3644 3HD1 ILE A 241      -2.961  32.494 -11.150  1.00  0.96           H  
ATOM   3645  N   GLY A 242      -5.325  37.496 -12.430  1.00  0.95           N  
ATOM   3646  CA  GLY A 242      -5.464  38.403 -13.556  1.00  0.95           C  
ATOM   3647  C   GLY A 242      -5.172  39.847 -13.125  1.00  0.95           C  
ATOM   3648  O   GLY A 242      -4.493  40.595 -13.844  1.00  0.95           O  
ATOM   3649  H   GLY A 242      -6.112  36.920 -12.121  1.00  0.95           H  
ATOM   3650 1HA  GLY A 242      -4.783  38.104 -14.351  1.00  0.95           H  
ATOM   3651 2HA  GLY A 242      -6.477  38.332 -13.951  1.00  0.95           H  
ATOM   3652  N   ARG A 243      -5.661  40.231 -11.934  1.00  0.95           N  
ATOM   3653  CA  ARG A 243      -5.455  41.582 -11.419  1.00  0.95           C  
ATOM   3654  C   ARG A 243      -3.986  41.867 -11.104  1.00  0.95           C  
ATOM   3655  O   ARG A 243      -3.474  42.940 -11.438  1.00  0.95           O  
ATOM   3656  CB  ARG A 243      -6.286  41.774 -10.158  1.00  0.95           C  
ATOM   3657  CG  ARG A 243      -7.793  41.845 -10.385  1.00  0.95           C  
ATOM   3658  CD  ARG A 243      -8.531  41.852  -9.097  1.00  0.95           C  
ATOM   3659  NE  ARG A 243      -9.975  41.903  -9.282  1.00  0.95           N  
ATOM   3660  CZ  ARG A 243     -10.869  41.714  -8.292  1.00  0.95           C  
ATOM   3661  NH1 ARG A 243     -10.447  41.467  -7.071  1.00  0.95           N  
ATOM   3662  NH2 ARG A 243     -12.166  41.778  -8.543  1.00  0.95           N  
ATOM   3663  H   ARG A 243      -6.224  39.573 -11.387  1.00  0.95           H  
ATOM   3664  HA  ARG A 243      -5.794  42.290 -12.174  1.00  0.95           H  
ATOM   3665 1HB  ARG A 243      -6.101  40.946  -9.477  1.00  0.95           H  
ATOM   3666 2HB  ARG A 243      -5.977  42.687  -9.653  1.00  0.95           H  
ATOM   3667 1HG  ARG A 243      -8.035  42.759 -10.925  1.00  0.95           H  
ATOM   3668 2HG  ARG A 243      -8.115  40.986 -10.968  1.00  0.95           H  
ATOM   3669 1HD  ARG A 243      -8.294  40.937  -8.550  1.00  0.95           H  
ATOM   3670 2HD  ARG A 243      -8.231  42.714  -8.506  1.00  0.95           H  
ATOM   3671  HE  ARG A 243     -10.328  42.093 -10.211  1.00  0.95           H  
ATOM   3672 1HH1 ARG A 243      -9.453  41.425  -6.883  1.00  0.95           H  
ATOM   3673 2HH1 ARG A 243     -11.110  41.324  -6.323  1.00  0.95           H  
ATOM   3674 1HH2 ARG A 243     -12.491  41.971  -9.480  1.00  0.95           H  
ATOM   3675 2HH2 ARG A 243     -12.831  41.640  -7.796  1.00  0.95           H  
ATOM   3676  N   ILE A 244      -3.303  40.897 -10.498  1.00  0.96           N  
ATOM   3677  CA  ILE A 244      -1.897  41.039 -10.130  1.00  0.96           C  
ATOM   3678  C   ILE A 244      -1.012  41.066 -11.365  1.00  0.96           C  
ATOM   3679  O   ILE A 244      -0.156  41.934 -11.531  1.00  0.96           O  
ATOM   3680  CB  ILE A 244      -1.456  39.878  -9.236  1.00  0.96           C  
ATOM   3681  CG1 ILE A 244      -2.150  39.914  -7.890  1.00  0.96           C  
ATOM   3682  CG2 ILE A 244       0.014  39.935  -9.035  1.00  0.96           C  
ATOM   3683  CD1 ILE A 244      -1.968  38.622  -7.124  1.00  0.96           C  
ATOM   3684  H   ILE A 244      -3.788  40.035 -10.245  1.00  0.96           H  
ATOM   3685  HA  ILE A 244      -1.769  41.975  -9.589  1.00  0.96           H  
ATOM   3686  HB  ILE A 244      -1.729  38.941  -9.716  1.00  0.96           H  
ATOM   3687 1HG1 ILE A 244      -1.735  40.728  -7.298  1.00  0.96           H  
ATOM   3688 2HG1 ILE A 244      -3.206  40.100  -8.030  1.00  0.96           H  
ATOM   3689 1HG2 ILE A 244       0.331  39.096  -8.417  1.00  0.96           H  
ATOM   3690 2HG2 ILE A 244       0.519  39.893  -9.985  1.00  0.96           H  
ATOM   3691 3HG2 ILE A 244       0.271  40.871  -8.538  1.00  0.96           H  
ATOM   3692 1HD1 ILE A 244      -2.474  38.686  -6.161  1.00  0.96           H  
ATOM   3693 2HD1 ILE A 244      -2.391  37.794  -7.696  1.00  0.96           H  
ATOM   3694 3HD1 ILE A 244      -0.906  38.438  -6.960  1.00  0.96           H  
ATOM   3695  N   ALA A 245      -1.249  40.134 -12.272  1.00  0.99           N  
ATOM   3696  CA  ALA A 245      -0.488  40.047 -13.500  1.00  0.99           C  
ATOM   3697  C   ALA A 245      -0.612  41.317 -14.320  1.00  0.99           C  
ATOM   3698  O   ALA A 245       0.291  41.650 -15.087  1.00  0.99           O  
ATOM   3699  CB  ALA A 245      -0.964  38.891 -14.308  1.00  0.99           C  
ATOM   3700  H   ALA A 245      -1.978  39.443 -12.109  1.00  0.99           H  
ATOM   3701  HA  ALA A 245       0.562  39.905 -13.241  1.00  0.99           H  
ATOM   3702 1HB  ALA A 245      -0.373  38.824 -15.223  1.00  0.99           H  
ATOM   3703 2HB  ALA A 245      -0.879  37.972 -13.753  1.00  0.99           H  
ATOM   3704 3HB  ALA A 245      -2.009  39.074 -14.549  1.00  0.99           H  
ATOM   3705  N   SER A 246      -1.776  41.979 -14.236  1.00  1.03           N  
ATOM   3706  CA  SER A 246      -2.010  43.204 -14.974  1.00  1.03           C  
ATOM   3707  C   SER A 246      -1.475  44.467 -14.265  1.00  1.03           C  
ATOM   3708  O   SER A 246      -0.942  45.363 -14.925  1.00  1.03           O  
ATOM   3709  CB  SER A 246      -3.499  43.369 -15.190  1.00  1.03           C  
ATOM   3710  OG  SER A 246      -4.024  42.322 -15.958  1.00  1.03           O  
ATOM   3711  H   SER A 246      -2.531  41.616 -13.654  1.00  1.03           H  
ATOM   3712  HA  SER A 246      -1.520  43.114 -15.940  1.00  1.03           H  
ATOM   3713 1HB  SER A 246      -4.005  43.402 -14.223  1.00  1.03           H  
ATOM   3714 2HB  SER A 246      -3.683  44.317 -15.690  1.00  1.03           H  
ATOM   3715  HG  SER A 246      -4.122  41.565 -15.330  1.00  1.03           H  
ATOM   3716  N   GLY A 247      -1.647  44.557 -12.931  1.00  1.06           N  
ATOM   3717  CA  GLY A 247      -1.272  45.761 -12.172  1.00  1.06           C  
ATOM   3718  C   GLY A 247      -0.154  45.630 -11.115  1.00  1.06           C  
ATOM   3719  O   GLY A 247       0.072  46.573 -10.350  1.00  1.06           O  
ATOM   3720  H   GLY A 247      -2.098  43.796 -12.427  1.00  1.06           H  
ATOM   3721 1HA  GLY A 247      -0.985  46.537 -12.879  1.00  1.06           H  
ATOM   3722 2HA  GLY A 247      -2.167  46.133 -11.675  1.00  1.06           H  
ATOM   3723  N   GLY A 248       0.538  44.496 -11.060  1.00  1.08           N  
ATOM   3724  CA  GLY A 248       1.595  44.258 -10.075  1.00  1.08           C  
ATOM   3725  C   GLY A 248       2.961  44.757 -10.548  1.00  1.08           C  
ATOM   3726  O   GLY A 248       3.052  45.640 -11.401  1.00  1.08           O  
ATOM   3727  H   GLY A 248       0.303  43.727 -11.677  1.00  1.08           H  
ATOM   3728 1HA  GLY A 248       1.334  44.737  -9.131  1.00  1.08           H  
ATOM   3729 2HA  GLY A 248       1.649  43.188  -9.873  1.00  1.08           H  
ATOM   3730  N   ALA A 249       4.035  44.204  -9.978  1.00  1.07           N  
ATOM   3731  CA  ALA A 249       5.402  44.640 -10.290  1.00  1.07           C  
ATOM   3732  C   ALA A 249       5.778  44.489 -11.768  1.00  1.07           C  
ATOM   3733  O   ALA A 249       6.525  45.310 -12.302  1.00  1.07           O  
ATOM   3734  CB  ALA A 249       6.398  43.853  -9.461  1.00  1.07           C  
ATOM   3735  H   ALA A 249       3.896  43.475  -9.283  1.00  1.07           H  
ATOM   3736  HA  ALA A 249       5.477  45.696 -10.032  1.00  1.07           H  
ATOM   3737 1HB  ALA A 249       7.405  44.211  -9.668  1.00  1.07           H  
ATOM   3738 2HB  ALA A 249       6.174  43.977  -8.401  1.00  1.07           H  
ATOM   3739 3HB  ALA A 249       6.331  42.802  -9.724  1.00  1.07           H  
ATOM   3740  N   HIS A 250       5.281  43.434 -12.412  1.00  1.03           N  
ATOM   3741  CA  HIS A 250       5.605  43.156 -13.809  1.00  1.03           C  
ATOM   3742  C   HIS A 250       4.363  42.739 -14.580  1.00  1.03           C  
ATOM   3743  O   HIS A 250       3.503  42.051 -14.041  1.00  1.03           O  
ATOM   3744  CB  HIS A 250       6.680  42.058 -13.904  1.00  1.03           C  
ATOM   3745  CG  HIS A 250       8.014  42.457 -13.322  1.00  1.03           C  
ATOM   3746  ND1 HIS A 250       8.963  43.145 -14.051  1.00  1.03           N  
ATOM   3747  CD2 HIS A 250       8.544  42.286 -12.093  1.00  1.03           C  
ATOM   3748  CE1 HIS A 250      10.013  43.378 -13.289  1.00  1.03           C  
ATOM   3749  NE2 HIS A 250       9.783  42.869 -12.097  1.00  1.03           N  
ATOM   3750  H   HIS A 250       4.660  42.812 -11.915  1.00  1.03           H  
ATOM   3751  HA  HIS A 250       5.997  44.056 -14.281  1.00  1.03           H  
ATOM   3752 1HB  HIS A 250       6.333  41.159 -13.380  1.00  1.03           H  
ATOM   3753 2HB  HIS A 250       6.829  41.795 -14.948  1.00  1.03           H  
ATOM   3754  HD2 HIS A 250       8.082  41.794 -11.256  1.00  1.03           H  
ATOM   3755  HE1 HIS A 250      10.915  43.905 -13.594  1.00  1.03           H  
ATOM   3756  HE2 HIS A 250      10.411  42.899 -11.309  1.00  1.03           H  
ATOM   3757  N   LEU A 251       4.289  43.123 -15.854  1.00  0.97           N  
ATOM   3758  CA  LEU A 251       3.153  42.743 -16.695  1.00  0.97           C  
ATOM   3759  C   LEU A 251       3.370  41.386 -17.342  1.00  0.97           C  
ATOM   3760  O   LEU A 251       4.316  41.212 -18.115  1.00  0.97           O  
ATOM   3761  CB  LEU A 251       2.931  43.800 -17.788  1.00  0.97           C  
ATOM   3762  CG  LEU A 251       1.783  43.522 -18.773  1.00  0.97           C  
ATOM   3763  CD1 LEU A 251       0.471  43.501 -18.019  1.00  0.97           C  
ATOM   3764  CD2 LEU A 251       1.773  44.600 -19.850  1.00  0.97           C  
ATOM   3765  H   LEU A 251       5.028  43.690 -16.244  1.00  0.97           H  
ATOM   3766  HA  LEU A 251       2.264  42.692 -16.071  1.00  0.97           H  
ATOM   3767 1HB  LEU A 251       2.722  44.754 -17.306  1.00  0.97           H  
ATOM   3768 2HB  LEU A 251       3.848  43.901 -18.367  1.00  0.97           H  
ATOM   3769  HG  LEU A 251       1.923  42.543 -19.236  1.00  0.97           H  
ATOM   3770 1HD1 LEU A 251      -0.347  43.296 -18.707  1.00  0.97           H  
ATOM   3771 2HD1 LEU A 251       0.511  42.723 -17.270  1.00  0.97           H  
ATOM   3772 3HD1 LEU A 251       0.303  44.464 -17.532  1.00  0.97           H  
ATOM   3773 1HD2 LEU A 251       0.961  44.406 -20.552  1.00  0.97           H  
ATOM   3774 2HD2 LEU A 251       1.626  45.576 -19.386  1.00  0.97           H  
ATOM   3775 3HD2 LEU A 251       2.724  44.590 -20.383  1.00  0.97           H  
ATOM   3776  N   LYS A 252       2.510  40.421 -17.011  1.00  0.91           N  
ATOM   3777  CA  LYS A 252       2.676  39.063 -17.546  1.00  0.91           C  
ATOM   3778  C   LYS A 252       1.457  38.577 -18.330  1.00  0.91           C  
ATOM   3779  O   LYS A 252       0.333  38.992 -18.051  1.00  0.91           O  
ATOM   3780  CB  LYS A 252       2.989  38.086 -16.416  1.00  0.91           C  
ATOM   3781  CG  LYS A 252       4.251  38.432 -15.614  1.00  0.91           C  
ATOM   3782  CD  LYS A 252       5.457  38.315 -16.507  1.00  0.91           C  
ATOM   3783  CE  LYS A 252       6.786  38.505 -15.775  1.00  0.91           C  
ATOM   3784  NZ  LYS A 252       7.927  38.468 -16.737  1.00  0.91           N  
ATOM   3785  H   LYS A 252       1.757  40.652 -16.355  1.00  0.91           H  
ATOM   3786  HA  LYS A 252       3.521  39.064 -18.233  1.00  0.91           H  
ATOM   3787 1HB  LYS A 252       2.145  38.035 -15.726  1.00  0.91           H  
ATOM   3788 2HB  LYS A 252       3.128  37.090 -16.840  1.00  0.91           H  
ATOM   3789 1HG  LYS A 252       4.183  39.445 -15.213  1.00  0.91           H  
ATOM   3790 2HG  LYS A 252       4.358  37.737 -14.775  1.00  0.91           H  
ATOM   3791 1HD  LYS A 252       5.435  37.335 -16.967  1.00  0.91           H  
ATOM   3792 2HD  LYS A 252       5.400  39.052 -17.299  1.00  0.91           H  
ATOM   3793 1HE  LYS A 252       6.792  39.438 -15.239  1.00  0.91           H  
ATOM   3794 2HE  LYS A 252       6.908  37.691 -15.076  1.00  0.91           H  
ATOM   3795 1HZ  LYS A 252       8.845  38.541 -16.268  1.00  0.91           H  
ATOM   3796 2HZ  LYS A 252       7.861  37.565 -17.174  1.00  0.91           H  
ATOM   3797 3HZ  LYS A 252       7.842  39.192 -17.417  1.00  0.91           H  
ATOM   3798  N   HIS A 253       1.669  37.697 -19.322  1.00  0.86           N  
ATOM   3799  CA  HIS A 253       0.531  37.125 -20.045  1.00  0.86           C  
ATOM   3800  C   HIS A 253      -0.158  36.146 -19.112  1.00  0.86           C  
ATOM   3801  O   HIS A 253       0.535  35.427 -18.390  1.00  0.86           O  
ATOM   3802  CB  HIS A 253       0.977  36.437 -21.353  1.00  0.86           C  
ATOM   3803  CG  HIS A 253      -0.170  36.032 -22.263  1.00  0.86           C  
ATOM   3804  ND1 HIS A 253      -0.939  34.916 -22.037  1.00  0.86           N  
ATOM   3805  CD2 HIS A 253      -0.658  36.602 -23.389  1.00  0.86           C  
ATOM   3806  CE1 HIS A 253      -1.852  34.808 -22.978  1.00  0.86           C  
ATOM   3807  NE2 HIS A 253      -1.708  35.824 -23.817  1.00  0.86           N  
ATOM   3808  H   HIS A 253       2.609  37.357 -19.545  1.00  0.86           H  
ATOM   3809  HA  HIS A 253      -0.184  37.907 -20.301  1.00  0.86           H  
ATOM   3810 1HB  HIS A 253       1.633  37.106 -21.909  1.00  0.86           H  
ATOM   3811 2HB  HIS A 253       1.558  35.543 -21.114  1.00  0.86           H  
ATOM   3812  HD1 HIS A 253      -0.810  34.260 -21.294  1.00  0.86           H  
ATOM   3813  HD2 HIS A 253      -0.376  37.494 -23.950  1.00  0.86           H  
ATOM   3814  HE1 HIS A 253      -2.560  33.979 -22.962  1.00  0.86           H  
ATOM   3815  N   VAL A 254      -1.494  36.116 -19.104  1.00  0.83           N  
ATOM   3816  CA  VAL A 254      -2.192  35.177 -18.229  1.00  0.83           C  
ATOM   3817  C   VAL A 254      -3.192  34.290 -18.955  1.00  0.83           C  
ATOM   3818  O   VAL A 254      -4.021  34.770 -19.729  1.00  0.83           O  
ATOM   3819  CB  VAL A 254      -2.975  35.910 -17.137  1.00  0.83           C  
ATOM   3820  CG1 VAL A 254      -3.667  34.918 -16.249  1.00  0.83           C  
ATOM   3821  CG2 VAL A 254      -2.098  36.735 -16.334  1.00  0.83           C  
ATOM   3822  H   VAL A 254      -2.018  36.735 -19.707  1.00  0.83           H  
ATOM   3823  HA  VAL A 254      -1.452  34.545 -17.756  1.00  0.83           H  
ATOM   3824  HB  VAL A 254      -3.729  36.533 -17.604  1.00  0.83           H  
ATOM   3825 1HG1 VAL A 254      -4.235  35.452 -15.489  1.00  0.83           H  
ATOM   3826 2HG1 VAL A 254      -4.325  34.316 -16.831  1.00  0.83           H  
ATOM   3827 3HG1 VAL A 254      -2.923  34.277 -15.767  1.00  0.83           H  
ATOM   3828 1HG2 VAL A 254      -2.716  37.216 -15.592  1.00  0.83           H  
ATOM   3829 2HG2 VAL A 254      -1.356  36.133 -15.849  1.00  0.83           H  
ATOM   3830 3HG2 VAL A 254      -1.609  37.482 -16.956  1.00  0.83           H  
ATOM   3831  N   ALA A 255      -3.104  32.994 -18.699  1.00  0.81           N  
ATOM   3832  CA  ALA A 255      -4.044  32.024 -19.235  1.00  0.81           C  
ATOM   3833  C   ALA A 255      -4.780  31.329 -18.092  1.00  0.81           C  
ATOM   3834  O   ALA A 255      -4.203  30.470 -17.421  1.00  0.81           O  
ATOM   3835  CB  ALA A 255      -3.320  31.014 -20.083  1.00  0.81           C  
ATOM   3836  H   ALA A 255      -2.364  32.684 -18.070  1.00  0.81           H  
ATOM   3837  HA  ALA A 255      -4.779  32.549 -19.846  1.00  0.81           H  
ATOM   3838 1HB  ALA A 255      -4.026  30.299 -20.487  1.00  0.81           H  
ATOM   3839 2HB  ALA A 255      -2.812  31.519 -20.904  1.00  0.81           H  
ATOM   3840 3HB  ALA A 255      -2.599  30.503 -19.476  1.00  0.81           H  
ATOM   3841  N   LEU A 256      -6.037  31.694 -17.872  1.00  0.81           N  
ATOM   3842  CA  LEU A 256      -6.787  31.108 -16.766  1.00  0.81           C  
ATOM   3843  C   LEU A 256      -7.839  30.134 -17.276  1.00  0.81           C  
ATOM   3844  O   LEU A 256      -8.503  30.434 -18.274  1.00  0.81           O  
ATOM   3845  CB  LEU A 256      -7.575  32.183 -16.003  1.00  0.81           C  
ATOM   3846  CG  LEU A 256      -6.857  33.379 -15.448  1.00  0.81           C  
ATOM   3847  CD1 LEU A 256      -7.865  34.302 -14.829  1.00  0.81           C  
ATOM   3848  CD2 LEU A 256      -5.846  32.956 -14.446  1.00  0.81           C  
ATOM   3849  H   LEU A 256      -6.450  32.405 -18.452  1.00  0.81           H  
ATOM   3850  HA  LEU A 256      -6.104  30.590 -16.100  1.00  0.81           H  
ATOM   3851 1HB  LEU A 256      -8.323  32.565 -16.652  1.00  0.81           H  
ATOM   3852 2HB  LEU A 256      -8.069  31.697 -15.186  1.00  0.81           H  
ATOM   3853  HG  LEU A 256      -6.390  33.905 -16.245  1.00  0.81           H  
ATOM   3854 1HD1 LEU A 256      -7.357  35.186 -14.440  1.00  0.81           H  
ATOM   3855 2HD1 LEU A 256      -8.597  34.603 -15.573  1.00  0.81           H  
ATOM   3856 3HD1 LEU A 256      -8.358  33.790 -14.022  1.00  0.81           H  
ATOM   3857 1HD2 LEU A 256      -5.336  33.827 -14.041  1.00  0.81           H  
ATOM   3858 2HD2 LEU A 256      -6.342  32.430 -13.641  1.00  0.81           H  
ATOM   3859 3HD2 LEU A 256      -5.127  32.304 -14.935  1.00  0.81           H  
ATOM   3860  N   GLU A 257      -8.044  29.036 -16.544  1.00  0.82           N  
ATOM   3861  CA  GLU A 257      -9.164  28.105 -16.746  1.00  0.82           C  
ATOM   3862  C   GLU A 257      -9.846  27.957 -15.390  1.00  0.82           C  
ATOM   3863  O   GLU A 257      -9.358  27.251 -14.506  1.00  0.82           O  
ATOM   3864  CB  GLU A 257      -8.729  26.736 -17.286  1.00  0.82           C  
ATOM   3865  CG  GLU A 257      -8.153  26.711 -18.726  1.00  0.82           C  
ATOM   3866  CD  GLU A 257      -7.883  25.287 -19.174  1.00  0.82           C  
ATOM   3867  OE1 GLU A 257      -8.056  24.407 -18.353  1.00  0.82           O  
ATOM   3868  OE2 GLU A 257      -7.512  25.051 -20.316  1.00  0.82           O  
ATOM   3869  H   GLU A 257      -7.392  28.855 -15.779  1.00  0.82           H  
ATOM   3870  HA  GLU A 257      -9.883  28.545 -17.441  1.00  0.82           H  
ATOM   3871 1HB  GLU A 257      -7.974  26.322 -16.629  1.00  0.82           H  
ATOM   3872 2HB  GLU A 257      -9.583  26.057 -17.268  1.00  0.82           H  
ATOM   3873 1HG  GLU A 257      -8.870  27.172 -19.411  1.00  0.82           H  
ATOM   3874 2HG  GLU A 257      -7.231  27.290 -18.762  1.00  0.82           H  
ATOM   3875  N   LEU A 258     -10.953  28.631 -15.208  1.00  0.81           N  
ATOM   3876  CA  LEU A 258     -11.517  28.717 -13.884  1.00  0.81           C  
ATOM   3877  C   LEU A 258     -12.651  27.773 -13.605  1.00  0.81           C  
ATOM   3878  O   LEU A 258     -13.213  27.153 -14.507  1.00  0.81           O  
ATOM   3879  CB  LEU A 258     -11.950  30.144 -13.640  1.00  0.81           C  
ATOM   3880  CG  LEU A 258     -10.848  31.111 -13.855  1.00  0.81           C  
ATOM   3881  CD1 LEU A 258     -11.340  32.508 -13.589  1.00  0.81           C  
ATOM   3882  CD2 LEU A 258      -9.725  30.710 -12.983  1.00  0.81           C  
ATOM   3883  H   LEU A 258     -11.390  29.161 -15.961  1.00  0.81           H  
ATOM   3884  HA  LEU A 258     -10.727  28.494 -13.170  1.00  0.81           H  
ATOM   3885 1HB  LEU A 258     -12.793  30.392 -14.281  1.00  0.81           H  
ATOM   3886 2HB  LEU A 258     -12.247  30.232 -12.618  1.00  0.81           H  
ATOM   3887  HG  LEU A 258     -10.524  31.067 -14.894  1.00  0.81           H  
ATOM   3888 1HD1 LEU A 258     -10.548  33.221 -13.752  1.00  0.81           H  
ATOM   3889 2HD1 LEU A 258     -12.156  32.725 -14.261  1.00  0.81           H  
ATOM   3890 3HD1 LEU A 258     -11.686  32.584 -12.561  1.00  0.81           H  
ATOM   3891 1HD2 LEU A 258      -8.903  31.375 -13.134  1.00  0.81           H  
ATOM   3892 2HD2 LEU A 258     -10.061  30.748 -11.946  1.00  0.81           H  
ATOM   3893 3HD2 LEU A 258      -9.406  29.700 -13.216  1.00  0.81           H  
ATOM   3894  N   GLY A 259     -12.974  27.677 -12.328  1.00  0.80           N  
ATOM   3895  CA  GLY A 259     -14.090  26.891 -11.866  1.00  0.80           C  
ATOM   3896  C   GLY A 259     -15.393  27.479 -12.382  1.00  0.80           C  
ATOM   3897  O   GLY A 259     -15.394  28.549 -12.997  1.00  0.80           O  
ATOM   3898  H   GLY A 259     -12.387  28.147 -11.644  1.00  0.80           H  
ATOM   3899 1HA  GLY A 259     -13.985  25.863 -12.169  1.00  0.80           H  
ATOM   3900 2HA  GLY A 259     -14.083  26.908 -10.780  1.00  0.80           H  
ATOM   3901  N   GLY A 260     -16.501  26.783 -12.167  1.00  0.77           N  
ATOM   3902  CA  GLY A 260     -17.748  27.298 -12.718  1.00  0.77           C  
ATOM   3903  C   GLY A 260     -18.992  26.434 -12.561  1.00  0.77           C  
ATOM   3904  O   GLY A 260     -19.084  25.582 -11.676  1.00  0.77           O  
ATOM   3905  H   GLY A 260     -16.439  25.930 -11.610  1.00  0.77           H  
ATOM   3906 1HA  GLY A 260     -17.938  28.258 -12.244  1.00  0.77           H  
ATOM   3907 2HA  GLY A 260     -17.599  27.494 -13.776  1.00  0.77           H  
ATOM   3908  N   ASN A 261     -19.993  26.701 -13.395  1.00  0.73           N  
ATOM   3909  CA  ASN A 261     -21.251  25.990 -13.237  1.00  0.73           C  
ATOM   3910  C   ASN A 261     -21.859  25.546 -14.542  1.00  0.73           C  
ATOM   3911  O   ASN A 261     -22.494  26.338 -15.234  1.00  0.73           O  
ATOM   3912  CB  ASN A 261     -22.216  26.863 -12.464  1.00  0.73           C  
ATOM   3913  CG  ASN A 261     -23.538  26.197 -12.187  1.00  0.73           C  
ATOM   3914  OD1 ASN A 261     -24.141  25.636 -13.105  1.00  0.73           O  
ATOM   3915  ND2 ASN A 261     -23.978  26.215 -10.957  1.00  0.73           N  
ATOM   3916  H   ASN A 261     -19.882  27.386 -14.151  1.00  0.73           H  
ATOM   3917  HA  ASN A 261     -21.067  25.084 -12.669  1.00  0.73           H  
ATOM   3918 1HB  ASN A 261     -21.763  27.150 -11.513  1.00  0.73           H  
ATOM   3919 2HB  ASN A 261     -22.396  27.775 -13.020  1.00  0.73           H  
ATOM   3920 1HD2 ASN A 261     -24.844  25.765 -10.730  1.00  0.73           H  
ATOM   3921 2HD2 ASN A 261     -23.435  26.665 -10.222  1.00  0.73           H  
ATOM   3922  N   SER A 262     -21.667  24.277 -14.882  1.00  0.68           N  
ATOM   3923  CA  SER A 262     -22.181  23.797 -16.144  1.00  0.68           C  
ATOM   3924  C   SER A 262     -23.584  23.191 -15.978  1.00  0.68           C  
ATOM   3925  O   SER A 262     -23.808  22.443 -15.009  1.00  0.68           O  
ATOM   3926  CB  SER A 262     -21.225  22.782 -16.716  1.00  0.68           C  
ATOM   3927  OG  SER A 262     -19.996  23.396 -16.994  1.00  0.68           O  
ATOM   3928  H   SER A 262     -21.143  23.655 -14.275  1.00  0.68           H  
ATOM   3929  HA  SER A 262     -22.185  24.639 -16.825  1.00  0.68           H  
ATOM   3930 1HB  SER A 262     -21.081  21.956 -16.043  1.00  0.68           H  
ATOM   3931 2HB  SER A 262     -21.645  22.378 -17.639  1.00  0.68           H  
ATOM   3932  HG  SER A 262     -19.614  22.899 -17.739  1.00  0.68           H  
ATOM   3933  N   PRO A 263     -24.579  23.624 -16.782  1.00  0.63           N  
ATOM   3934  CA  PRO A 263     -25.898  23.062 -16.882  1.00  0.63           C  
ATOM   3935  C   PRO A 263     -25.992  21.847 -17.796  1.00  0.63           C  
ATOM   3936  O   PRO A 263     -25.245  21.734 -18.783  1.00  0.63           O  
ATOM   3937  CB  PRO A 263     -26.718  24.238 -17.406  1.00  0.63           C  
ATOM   3938  CG  PRO A 263     -25.768  24.994 -18.263  1.00  0.63           C  
ATOM   3939  CD  PRO A 263     -24.419  24.850 -17.592  1.00  0.63           C  
ATOM   3940  HA  PRO A 263     -26.204  22.800 -15.879  1.00  0.63           H  
ATOM   3941 1HB  PRO A 263     -27.592  23.862 -17.963  1.00  0.63           H  
ATOM   3942 2HB  PRO A 263     -27.101  24.847 -16.589  1.00  0.63           H  
ATOM   3943 1HG  PRO A 263     -25.795  24.616 -19.276  1.00  0.63           H  
ATOM   3944 2HG  PRO A 263     -26.060  26.042 -18.315  1.00  0.63           H  
ATOM   3945 1HD  PRO A 263     -23.680  24.720 -18.369  1.00  0.63           H  
ATOM   3946 2HD  PRO A 263     -24.220  25.726 -16.952  1.00  0.63           H  
ATOM   3947  N   PHE A 264     -27.003  21.038 -17.538  1.00  0.60           N  
ATOM   3948  CA  PHE A 264     -27.448  19.983 -18.439  1.00  0.60           C  
ATOM   3949  C   PHE A 264     -28.909  20.276 -18.753  1.00  0.60           C  
ATOM   3950  O   PHE A 264     -29.747  20.296 -17.851  1.00  0.60           O  
ATOM   3951  CB  PHE A 264     -27.273  18.633 -17.759  1.00  0.60           C  
ATOM   3952  CG  PHE A 264     -27.555  17.389 -18.539  1.00  0.60           C  
ATOM   3953  CD1 PHE A 264     -26.508  16.699 -19.124  1.00  0.60           C  
ATOM   3954  CD2 PHE A 264     -28.826  16.880 -18.666  1.00  0.60           C  
ATOM   3955  CE1 PHE A 264     -26.715  15.540 -19.825  1.00  0.60           C  
ATOM   3956  CE2 PHE A 264     -29.038  15.711 -19.370  1.00  0.60           C  
ATOM   3957  CZ  PHE A 264     -27.985  15.045 -19.947  1.00  0.60           C  
ATOM   3958  H   PHE A 264     -27.484  21.168 -16.647  1.00  0.60           H  
ATOM   3959  HA  PHE A 264     -26.869  20.014 -19.362  1.00  0.60           H  
ATOM   3960 1HB  PHE A 264     -26.251  18.570 -17.445  1.00  0.60           H  
ATOM   3961 2HB  PHE A 264     -27.883  18.614 -16.878  1.00  0.60           H  
ATOM   3962  HD1 PHE A 264     -25.503  17.092 -19.016  1.00  0.60           H  
ATOM   3963  HD2 PHE A 264     -29.659  17.402 -18.207  1.00  0.60           H  
ATOM   3964  HE1 PHE A 264     -25.872  15.015 -20.278  1.00  0.60           H  
ATOM   3965  HE2 PHE A 264     -30.031  15.309 -19.465  1.00  0.60           H  
ATOM   3966  HZ  PHE A 264     -28.164  14.125 -20.494  1.00  0.60           H  
ATOM   3967  N   VAL A 265     -29.207  20.557 -20.011  1.00  0.58           N  
ATOM   3968  CA  VAL A 265     -30.552  20.936 -20.396  1.00  0.58           C  
ATOM   3969  C   VAL A 265     -31.303  19.783 -21.035  1.00  0.58           C  
ATOM   3970  O   VAL A 265     -30.826  19.182 -21.994  1.00  0.58           O  
ATOM   3971  CB  VAL A 265     -30.536  22.118 -21.387  1.00  0.58           C  
ATOM   3972  CG1 VAL A 265     -31.983  22.422 -21.759  1.00  0.58           C  
ATOM   3973  CG2 VAL A 265     -29.819  23.341 -20.763  1.00  0.58           C  
ATOM   3974  H   VAL A 265     -28.480  20.521 -20.714  1.00  0.58           H  
ATOM   3975  HA  VAL A 265     -31.086  21.250 -19.506  1.00  0.58           H  
ATOM   3976  HB  VAL A 265     -30.013  21.828 -22.297  1.00  0.58           H  
ATOM   3977 1HG1 VAL A 265     -32.032  23.212 -22.449  1.00  0.58           H  
ATOM   3978 2HG1 VAL A 265     -32.434  21.542 -22.206  1.00  0.58           H  
ATOM   3979 3HG1 VAL A 265     -32.538  22.695 -20.857  1.00  0.58           H  
ATOM   3980 1HG2 VAL A 265     -29.816  24.167 -21.458  1.00  0.58           H  
ATOM   3981 2HG2 VAL A 265     -30.327  23.640 -19.873  1.00  0.58           H  
ATOM   3982 3HG2 VAL A 265     -28.786  23.070 -20.520  1.00  0.58           H  
ATOM   3983  N   VAL A 266     -32.470  19.483 -20.494  1.00  0.57           N  
ATOM   3984  CA  VAL A 266     -33.311  18.407 -20.978  1.00  0.57           C  
ATOM   3985  C   VAL A 266     -34.528  19.018 -21.659  1.00  0.57           C  
ATOM   3986  O   VAL A 266     -35.284  19.774 -21.036  1.00  0.57           O  
ATOM   3987  CB  VAL A 266     -33.748  17.543 -19.792  1.00  0.57           C  
ATOM   3988  CG1 VAL A 266     -34.638  16.400 -20.239  1.00  0.57           C  
ATOM   3989  CG2 VAL A 266     -32.534  17.049 -19.077  1.00  0.57           C  
ATOM   3990  H   VAL A 266     -32.779  20.030 -19.698  1.00  0.57           H  
ATOM   3991  HA  VAL A 266     -32.759  17.803 -21.700  1.00  0.57           H  
ATOM   3992  HB  VAL A 266     -34.319  18.149 -19.135  1.00  0.57           H  
ATOM   3993 1HG1 VAL A 266     -34.952  15.821 -19.370  1.00  0.57           H  
ATOM   3994 2HG1 VAL A 266     -35.520  16.797 -20.751  1.00  0.57           H  
ATOM   3995 3HG1 VAL A 266     -34.078  15.766 -20.914  1.00  0.57           H  
ATOM   3996 1HG2 VAL A 266     -32.832  16.469 -18.223  1.00  0.57           H  
ATOM   3997 2HG2 VAL A 266     -31.956  16.442 -19.757  1.00  0.57           H  
ATOM   3998 3HG2 VAL A 266     -31.940  17.902 -18.742  1.00  0.57           H  
ATOM   3999  N   LEU A 267     -34.694  18.726 -22.939  1.00  0.57           N  
ATOM   4000  CA  LEU A 267     -35.778  19.330 -23.703  1.00  0.57           C  
ATOM   4001  C   LEU A 267     -36.992  18.401 -23.738  1.00  0.57           C  
ATOM   4002  O   LEU A 267     -36.872  17.215 -23.448  1.00  0.57           O  
ATOM   4003  CB  LEU A 267     -35.287  19.693 -25.107  1.00  0.57           C  
ATOM   4004  CG  LEU A 267     -34.026  20.663 -25.155  1.00  0.57           C  
ATOM   4005  CD1 LEU A 267     -33.585  20.909 -26.622  1.00  0.57           C  
ATOM   4006  CD2 LEU A 267     -34.373  21.987 -24.471  1.00  0.57           C  
ATOM   4007  H   LEU A 267     -34.035  18.093 -23.404  1.00  0.57           H  
ATOM   4008  HA  LEU A 267     -36.076  20.253 -23.212  1.00  0.57           H  
ATOM   4009 1HB  LEU A 267     -35.036  18.779 -25.628  1.00  0.57           H  
ATOM   4010 2HB  LEU A 267     -36.101  20.188 -25.641  1.00  0.57           H  
ATOM   4011  HG  LEU A 267     -33.192  20.191 -24.628  1.00  0.57           H  
ATOM   4012 1HD1 LEU A 267     -32.716  21.566 -26.632  1.00  0.57           H  
ATOM   4013 2HD1 LEU A 267     -33.326  19.966 -27.095  1.00  0.57           H  
ATOM   4014 3HD1 LEU A 267     -34.401  21.383 -27.175  1.00  0.57           H  
ATOM   4015 1HD2 LEU A 267     -33.506  22.643 -24.492  1.00  0.57           H  
ATOM   4016 2HD2 LEU A 267     -35.203  22.463 -24.995  1.00  0.57           H  
ATOM   4017 3HD2 LEU A 267     -34.666  21.801 -23.437  1.00  0.57           H  
ATOM   4018  N   GLY A 268     -38.154  18.928 -24.125  1.00  0.58           N  
ATOM   4019  CA  GLY A 268     -39.432  18.204 -24.170  1.00  0.58           C  
ATOM   4020  C   GLY A 268     -39.458  16.887 -24.960  1.00  0.58           C  
ATOM   4021  O   GLY A 268     -40.327  16.051 -24.726  1.00  0.58           O  
ATOM   4022  H   GLY A 268     -38.190  19.922 -24.349  1.00  0.58           H  
ATOM   4023 1HA  GLY A 268     -39.759  18.021 -23.150  1.00  0.58           H  
ATOM   4024 2HA  GLY A 268     -40.178  18.875 -24.595  1.00  0.58           H  
ATOM   4025  N   ASP A 269     -38.540  16.720 -25.909  1.00  0.58           N  
ATOM   4026  CA  ASP A 269     -38.447  15.508 -26.727  1.00  0.58           C  
ATOM   4027  C   ASP A 269     -37.372  14.531 -26.216  1.00  0.58           C  
ATOM   4028  O   ASP A 269     -36.991  13.584 -26.907  1.00  0.58           O  
ATOM   4029  CB  ASP A 269     -38.169  15.861 -28.189  1.00  0.58           C  
ATOM   4030  CG  ASP A 269     -39.316  16.591 -28.899  1.00  0.58           C  
ATOM   4031  OD1 ASP A 269     -40.448  16.385 -28.554  1.00  0.58           O  
ATOM   4032  OD2 ASP A 269     -39.031  17.365 -29.788  1.00  0.58           O  
ATOM   4033  H   ASP A 269     -37.865  17.457 -26.044  1.00  0.58           H  
ATOM   4034  HA  ASP A 269     -39.408  14.996 -26.683  1.00  0.58           H  
ATOM   4035 1HB  ASP A 269     -37.289  16.495 -28.236  1.00  0.58           H  
ATOM   4036 2HB  ASP A 269     -37.941  14.950 -28.744  1.00  0.58           H  
ATOM   4037  N   ALA A 270     -36.811  14.797 -25.050  1.00  0.59           N  
ATOM   4038  CA  ALA A 270     -35.764  13.960 -24.472  1.00  0.59           C  
ATOM   4039  C   ALA A 270     -36.190  12.562 -24.072  1.00  0.59           C  
ATOM   4040  O   ALA A 270     -37.310  12.324 -23.623  1.00  0.59           O  
ATOM   4041  CB  ALA A 270     -35.201  14.653 -23.260  1.00  0.59           C  
ATOM   4042  H   ALA A 270     -37.114  15.610 -24.512  1.00  0.59           H  
ATOM   4043  HA  ALA A 270     -34.991  13.830 -25.212  1.00  0.59           H  
ATOM   4044 1HB  ALA A 270     -34.399  14.061 -22.837  1.00  0.59           H  
ATOM   4045 2HB  ALA A 270     -34.824  15.636 -23.542  1.00  0.59           H  
ATOM   4046 3HB  ALA A 270     -35.989  14.767 -22.519  1.00  0.59           H  
ATOM   4047  N   ASP A 271     -35.233  11.643 -24.195  1.00  0.59           N  
ATOM   4048  CA  ASP A 271     -35.362  10.286 -23.690  1.00  0.59           C  
ATOM   4049  C   ASP A 271     -34.865  10.352 -22.259  1.00  0.59           C  
ATOM   4050  O   ASP A 271     -33.653  10.323 -22.017  1.00  0.59           O  
ATOM   4051  CB  ASP A 271     -34.515   9.283 -24.486  1.00  0.59           C  
ATOM   4052  CG  ASP A 271     -34.706   7.827 -24.009  1.00  0.59           C  
ATOM   4053  OD1 ASP A 271     -35.397   7.630 -23.035  1.00  0.59           O  
ATOM   4054  OD2 ASP A 271     -34.130   6.935 -24.608  1.00  0.59           O  
ATOM   4055  H   ASP A 271     -34.365  11.917 -24.623  1.00  0.59           H  
ATOM   4056  HA  ASP A 271     -36.411   9.983 -23.700  1.00  0.59           H  
ATOM   4057 1HB  ASP A 271     -34.755   9.341 -25.529  1.00  0.59           H  
ATOM   4058 2HB  ASP A 271     -33.461   9.535 -24.384  1.00  0.59           H  
ATOM   4059  N   LEU A 272     -35.786  10.420 -21.313  1.00  0.58           N  
ATOM   4060  CA  LEU A 272     -35.424  10.678 -19.934  1.00  0.58           C  
ATOM   4061  C   LEU A 272     -34.489   9.655 -19.311  1.00  0.58           C  
ATOM   4062  O   LEU A 272     -33.654  10.017 -18.489  1.00  0.58           O  
ATOM   4063  CB  LEU A 272     -36.675  10.782 -19.078  1.00  0.58           C  
ATOM   4064  CG  LEU A 272     -37.542  12.010 -19.327  1.00  0.58           C  
ATOM   4065  CD1 LEU A 272     -38.800  11.907 -18.493  1.00  0.58           C  
ATOM   4066  CD2 LEU A 272     -36.762  13.226 -18.951  1.00  0.58           C  
ATOM   4067  H   LEU A 272     -36.761  10.370 -21.582  1.00  0.58           H  
ATOM   4068  HA  LEU A 272     -34.928  11.644 -19.908  1.00  0.58           H  
ATOM   4069 1HB  LEU A 272     -37.282   9.891 -19.229  1.00  0.58           H  
ATOM   4070 2HB  LEU A 272     -36.358  10.821 -18.046  1.00  0.58           H  
ATOM   4071  HG  LEU A 272     -37.824  12.066 -20.384  1.00  0.58           H  
ATOM   4072 1HD1 LEU A 272     -39.417  12.782 -18.653  1.00  0.58           H  
ATOM   4073 2HD1 LEU A 272     -39.355  11.014 -18.775  1.00  0.58           H  
ATOM   4074 3HD1 LEU A 272     -38.526  11.850 -17.443  1.00  0.58           H  
ATOM   4075 1HD2 LEU A 272     -37.352  14.109 -19.106  1.00  0.58           H  
ATOM   4076 2HD2 LEU A 272     -36.510  13.140 -17.912  1.00  0.58           H  
ATOM   4077 3HD2 LEU A 272     -35.857  13.286 -19.554  1.00  0.58           H  
ATOM   4078  N   GLU A 273     -34.590   8.384 -19.672  1.00  0.58           N  
ATOM   4079  CA  GLU A 273     -33.693   7.420 -19.042  1.00  0.58           C  
ATOM   4080  C   GLU A 273     -32.228   7.716 -19.384  1.00  0.58           C  
ATOM   4081  O   GLU A 273     -31.323   7.511 -18.560  1.00  0.58           O  
ATOM   4082  CB  GLU A 273     -34.062   5.989 -19.430  1.00  0.58           C  
ATOM   4083  CG  GLU A 273     -35.385   5.515 -18.819  1.00  0.58           C  
ATOM   4084  CD  GLU A 273     -35.754   4.088 -19.163  1.00  0.58           C  
ATOM   4085  OE1 GLU A 273     -35.073   3.475 -19.949  1.00  0.58           O  
ATOM   4086  OE2 GLU A 273     -36.726   3.614 -18.621  1.00  0.58           O  
ATOM   4087  H   GLU A 273     -35.260   8.094 -20.380  1.00  0.58           H  
ATOM   4088  HA  GLU A 273     -33.803   7.510 -17.961  1.00  0.58           H  
ATOM   4089 1HB  GLU A 273     -34.152   5.924 -20.518  1.00  0.58           H  
ATOM   4090 2HB  GLU A 273     -33.271   5.307 -19.122  1.00  0.58           H  
ATOM   4091 1HG  GLU A 273     -35.322   5.611 -17.735  1.00  0.58           H  
ATOM   4092 2HG  GLU A 273     -36.177   6.180 -19.165  1.00  0.58           H  
ATOM   4093  N   GLN A 274     -31.979   8.200 -20.605  1.00  0.58           N  
ATOM   4094  CA  GLN A 274     -30.609   8.455 -21.013  1.00  0.58           C  
ATOM   4095  C   GLN A 274     -30.191   9.819 -20.513  1.00  0.58           C  
ATOM   4096  O   GLN A 274     -29.042  10.020 -20.106  1.00  0.58           O  
ATOM   4097  CB  GLN A 274     -30.453   8.402 -22.526  1.00  0.58           C  
ATOM   4098  CG  GLN A 274     -30.671   7.059 -23.181  1.00  0.58           C  
ATOM   4099  CD  GLN A 274     -30.386   7.121 -24.694  1.00  0.58           C  
ATOM   4100  OE1 GLN A 274     -29.219   7.246 -25.089  1.00  0.58           O  
ATOM   4101  NE2 GLN A 274     -31.417   7.040 -25.532  1.00  0.58           N  
ATOM   4102  H   GLN A 274     -32.747   8.429 -21.236  1.00  0.58           H  
ATOM   4103  HA  GLN A 274     -29.959   7.706 -20.565  1.00  0.58           H  
ATOM   4104 1HB  GLN A 274     -31.216   9.045 -22.942  1.00  0.58           H  
ATOM   4105 2HB  GLN A 274     -29.478   8.787 -22.815  1.00  0.58           H  
ATOM   4106 1HG  GLN A 274     -30.008   6.323 -22.729  1.00  0.58           H  
ATOM   4107 2HG  GLN A 274     -31.718   6.768 -23.041  1.00  0.58           H  
ATOM   4108 1HE2 GLN A 274     -31.268   7.074 -26.516  1.00  0.58           H  
ATOM   4109 2HE2 GLN A 274     -32.380   6.947 -25.174  1.00  0.58           H  
ATOM   4110  N   ALA A 275     -31.144  10.758 -20.494  1.00  0.57           N  
ATOM   4111  CA  ALA A 275     -30.841  12.094 -20.016  1.00  0.57           C  
ATOM   4112  C   ALA A 275     -30.390  12.011 -18.579  1.00  0.57           C  
ATOM   4113  O   ALA A 275     -29.416  12.648 -18.184  1.00  0.57           O  
ATOM   4114  CB  ALA A 275     -32.057  12.977 -20.117  1.00  0.57           C  
ATOM   4115  H   ALA A 275     -32.077  10.546 -20.849  1.00  0.57           H  
ATOM   4116  HA  ALA A 275     -30.033  12.502 -20.617  1.00  0.57           H  
ATOM   4117 1HB  ALA A 275     -31.825  13.968 -19.766  1.00  0.57           H  
ATOM   4118 2HB  ALA A 275     -32.388  13.027 -21.146  1.00  0.57           H  
ATOM   4119 3HB  ALA A 275     -32.847  12.559 -19.509  1.00  0.57           H  
ATOM   4120  N   VAL A 276     -31.085  11.175 -17.811  1.00  0.57           N  
ATOM   4121  CA  VAL A 276     -30.762  10.940 -16.427  1.00  0.57           C  
ATOM   4122  C   VAL A 276     -29.476  10.204 -16.220  1.00  0.57           C  
ATOM   4123  O   VAL A 276     -28.666  10.629 -15.399  1.00  0.57           O  
ATOM   4124  CB  VAL A 276     -31.863  10.159 -15.733  1.00  0.57           C  
ATOM   4125  CG1 VAL A 276     -31.371   9.734 -14.403  1.00  0.57           C  
ATOM   4126  CG2 VAL A 276     -33.081  11.062 -15.539  1.00  0.57           C  
ATOM   4127  H   VAL A 276     -31.895  10.691 -18.199  1.00  0.57           H  
ATOM   4128  HA  VAL A 276     -30.686  11.909 -15.938  1.00  0.57           H  
ATOM   4129  HB  VAL A 276     -32.133   9.280 -16.322  1.00  0.57           H  
ATOM   4130 1HG1 VAL A 276     -32.156   9.189 -13.879  1.00  0.57           H  
ATOM   4131 2HG1 VAL A 276     -30.506   9.093 -14.519  1.00  0.57           H  
ATOM   4132 3HG1 VAL A 276     -31.086  10.605 -13.857  1.00  0.57           H  
ATOM   4133 1HG2 VAL A 276     -33.850  10.518 -15.035  1.00  0.57           H  
ATOM   4134 2HG2 VAL A 276     -32.801  11.918 -14.936  1.00  0.57           H  
ATOM   4135 3HG2 VAL A 276     -33.450  11.401 -16.499  1.00  0.57           H  
ATOM   4136  N   SER A 277     -29.250   9.126 -16.966  1.00  0.57           N  
ATOM   4137  CA  SER A 277     -28.033   8.381 -16.755  1.00  0.57           C  
ATOM   4138  C   SER A 277     -26.831   9.289 -16.981  1.00  0.57           C  
ATOM   4139  O   SER A 277     -25.876   9.282 -16.188  1.00  0.57           O  
ATOM   4140  CB  SER A 277     -27.997   7.215 -17.717  1.00  0.57           C  
ATOM   4141  OG  SER A 277     -29.045   6.311 -17.452  1.00  0.57           O  
ATOM   4142  H   SER A 277     -29.938   8.789 -17.641  1.00  0.57           H  
ATOM   4143  HA  SER A 277     -28.015   8.016 -15.728  1.00  0.57           H  
ATOM   4144 1HB  SER A 277     -28.084   7.586 -18.740  1.00  0.57           H  
ATOM   4145 2HB  SER A 277     -27.042   6.705 -17.632  1.00  0.57           H  
ATOM   4146  HG  SER A 277     -29.878   6.769 -17.735  1.00  0.57           H  
ATOM   4147  N   ALA A 278     -26.893  10.097 -18.050  1.00  0.58           N  
ATOM   4148  CA  ALA A 278     -25.830  11.033 -18.362  1.00  0.58           C  
ATOM   4149  C   ALA A 278     -25.716  12.116 -17.297  1.00  0.58           C  
ATOM   4150  O   ALA A 278     -24.619  12.435 -16.831  1.00  0.58           O  
ATOM   4151  CB  ALA A 278     -26.096  11.674 -19.714  1.00  0.58           C  
ATOM   4152  H   ALA A 278     -27.704  10.054 -18.669  1.00  0.58           H  
ATOM   4153  HA  ALA A 278     -24.897  10.483 -18.395  1.00  0.58           H  
ATOM   4154 1HB  ALA A 278     -25.303  12.364 -19.966  1.00  0.58           H  
ATOM   4155 2HB  ALA A 278     -26.162  10.900 -20.477  1.00  0.58           H  
ATOM   4156 3HB  ALA A 278     -27.040  12.209 -19.664  1.00  0.58           H  
ATOM   4157  N   ALA A 279     -26.856  12.655 -16.863  1.00  0.59           N  
ATOM   4158  CA  ALA A 279     -26.858  13.711 -15.870  1.00  0.59           C  
ATOM   4159  C   ALA A 279     -26.243  13.275 -14.548  1.00  0.59           C  
ATOM   4160  O   ALA A 279     -25.577  14.057 -13.871  1.00  0.59           O  
ATOM   4161  CB  ALA A 279     -28.252  14.200 -15.635  1.00  0.59           C  
ATOM   4162  H   ALA A 279     -27.750  12.373 -17.263  1.00  0.59           H  
ATOM   4163  HA  ALA A 279     -26.280  14.521 -16.268  1.00  0.59           H  
ATOM   4164 1HB  ALA A 279     -28.212  15.000 -14.944  1.00  0.59           H  
ATOM   4165 2HB  ALA A 279     -28.679  14.547 -16.573  1.00  0.59           H  
ATOM   4166 3HB  ALA A 279     -28.856  13.389 -15.243  1.00  0.59           H  
ATOM   4167  N   VAL A 280     -26.455  12.021 -14.168  1.00  0.60           N  
ATOM   4168  CA  VAL A 280     -25.893  11.531 -12.922  1.00  0.60           C  
ATOM   4169  C   VAL A 280     -24.391  11.278 -13.074  1.00  0.60           C  
ATOM   4170  O   VAL A 280     -23.587  11.805 -12.306  1.00  0.60           O  
ATOM   4171  CB  VAL A 280     -26.632  10.242 -12.484  1.00  0.60           C  
ATOM   4172  CG1 VAL A 280     -26.006   9.593 -11.275  1.00  0.60           C  
ATOM   4173  CG2 VAL A 280     -28.053  10.600 -12.141  1.00  0.60           C  
ATOM   4174  H   VAL A 280     -27.041  11.413 -14.742  1.00  0.60           H  
ATOM   4175  HA  VAL A 280     -26.046  12.290 -12.157  1.00  0.60           H  
ATOM   4176  HB  VAL A 280     -26.605   9.526 -13.310  1.00  0.60           H  
ATOM   4177 1HG1 VAL A 280     -26.557   8.696 -11.014  1.00  0.60           H  
ATOM   4178 2HG1 VAL A 280     -24.970   9.330 -11.488  1.00  0.60           H  
ATOM   4179 3HG1 VAL A 280     -26.056  10.267 -10.458  1.00  0.60           H  
ATOM   4180 1HG2 VAL A 280     -28.593   9.734 -11.843  1.00  0.60           H  
ATOM   4181 2HG2 VAL A 280     -28.046  11.309 -11.327  1.00  0.60           H  
ATOM   4182 3HG2 VAL A 280     -28.535  11.043 -12.999  1.00  0.60           H  
ATOM   4183  N   PHE A 281     -23.978  10.549 -14.102  1.00  0.62           N  
ATOM   4184  CA  PHE A 281     -22.555  10.254 -14.261  1.00  0.62           C  
ATOM   4185  C   PHE A 281     -21.746  11.559 -14.359  1.00  0.62           C  
ATOM   4186  O   PHE A 281     -20.716  11.728 -13.694  1.00  0.62           O  
ATOM   4187  CB  PHE A 281     -22.337   9.357 -15.474  1.00  0.62           C  
ATOM   4188  CG  PHE A 281     -20.916   8.803 -15.648  1.00  0.62           C  
ATOM   4189  CD1 PHE A 281     -20.511   7.719 -14.886  1.00  0.62           C  
ATOM   4190  CD2 PHE A 281     -20.014   9.315 -16.565  1.00  0.62           C  
ATOM   4191  CE1 PHE A 281     -19.261   7.171 -15.039  1.00  0.62           C  
ATOM   4192  CE2 PHE A 281     -18.765   8.767 -16.722  1.00  0.62           C  
ATOM   4193  CZ  PHE A 281     -18.386   7.694 -15.962  1.00  0.62           C  
ATOM   4194  H   PHE A 281     -24.650  10.166 -14.772  1.00  0.62           H  
ATOM   4195  HA  PHE A 281     -22.218   9.711 -13.378  1.00  0.62           H  
ATOM   4196 1HB  PHE A 281     -23.023   8.513 -15.418  1.00  0.62           H  
ATOM   4197 2HB  PHE A 281     -22.599   9.904 -16.361  1.00  0.62           H  
ATOM   4198  HD1 PHE A 281     -21.203   7.295 -14.161  1.00  0.62           H  
ATOM   4199  HD2 PHE A 281     -20.290  10.142 -17.163  1.00  0.62           H  
ATOM   4200  HE1 PHE A 281     -18.971   6.321 -14.430  1.00  0.62           H  
ATOM   4201  HE2 PHE A 281     -18.074   9.187 -17.452  1.00  0.62           H  
ATOM   4202  HZ  PHE A 281     -17.393   7.264 -16.089  1.00  0.62           H  
ATOM   4203  N   GLY A 282     -22.259  12.514 -15.145  1.00  0.64           N  
ATOM   4204  CA  GLY A 282     -21.639  13.816 -15.384  1.00  0.64           C  
ATOM   4205  C   GLY A 282     -21.533  14.725 -14.157  1.00  0.64           C  
ATOM   4206  O   GLY A 282     -20.907  15.793 -14.216  1.00  0.64           O  
ATOM   4207  H   GLY A 282     -23.129  12.329 -15.646  1.00  0.64           H  
ATOM   4208 1HA  GLY A 282     -20.645  13.660 -15.795  1.00  0.64           H  
ATOM   4209 2HA  GLY A 282     -22.226  14.322 -16.141  1.00  0.64           H  
ATOM   4210  N   LYS A 283     -22.183  14.341 -13.067  1.00  0.67           N  
ATOM   4211  CA  LYS A 283     -22.122  15.072 -11.821  1.00  0.67           C  
ATOM   4212  C   LYS A 283     -21.306  14.336 -10.769  1.00  0.67           C  
ATOM   4213  O   LYS A 283     -20.430  14.920 -10.113  1.00  0.67           O  
ATOM   4214  CB  LYS A 283     -23.519  15.286 -11.233  1.00  0.67           C  
ATOM   4215  CG  LYS A 283     -23.465  15.925  -9.858  1.00  0.67           C  
ATOM   4216  CD  LYS A 283     -23.045  17.346  -9.914  1.00  0.67           C  
ATOM   4217  CE  LYS A 283     -22.800  17.874  -8.574  1.00  0.67           C  
ATOM   4218  NZ  LYS A 283     -22.425  19.292  -8.590  1.00  0.67           N  
ATOM   4219  H   LYS A 283     -22.705  13.469 -13.074  1.00  0.67           H  
ATOM   4220  HA  LYS A 283     -21.656  16.038 -12.001  1.00  0.67           H  
ATOM   4221 1HB  LYS A 283     -24.097  15.939 -11.888  1.00  0.67           H  
ATOM   4222 2HB  LYS A 283     -24.043  14.339 -11.179  1.00  0.67           H  
ATOM   4223 1HG  LYS A 283     -24.447  15.863  -9.403  1.00  0.67           H  
ATOM   4224 2HG  LYS A 283     -22.767  15.379  -9.230  1.00  0.67           H  
ATOM   4225 1HD  LYS A 283     -22.185  17.498 -10.562  1.00  0.67           H  
ATOM   4226 2HD  LYS A 283     -23.869  17.902 -10.282  1.00  0.67           H  
ATOM   4227 1HE  LYS A 283     -23.679  17.735  -7.977  1.00  0.67           H  
ATOM   4228 2HE  LYS A 283     -21.995  17.313  -8.148  1.00  0.67           H  
ATOM   4229 1HZ  LYS A 283     -22.235  19.627  -7.652  1.00  0.67           H  
ATOM   4230 2HZ  LYS A 283     -21.591  19.428  -9.155  1.00  0.67           H  
ATOM   4231 3HZ  LYS A 283     -23.183  19.826  -8.981  1.00  0.67           H  
ATOM   4232  N   PHE A 284     -21.592  13.049 -10.617  1.00  0.69           N  
ATOM   4233  CA  PHE A 284     -21.064  12.326  -9.487  1.00  0.69           C  
ATOM   4234  C   PHE A 284     -19.778  11.521  -9.756  1.00  0.69           C  
ATOM   4235  O   PHE A 284     -19.075  11.187  -8.804  1.00  0.69           O  
ATOM   4236  CB  PHE A 284     -22.191  11.437  -8.972  1.00  0.69           C  
ATOM   4237  CG  PHE A 284     -23.437  12.223  -8.555  1.00  0.69           C  
ATOM   4238  CD1 PHE A 284     -24.531  12.237  -9.349  1.00  0.69           C  
ATOM   4239  CD2 PHE A 284     -23.497  12.924  -7.422  1.00  0.69           C  
ATOM   4240  CE1 PHE A 284     -25.680  12.932  -9.040  1.00  0.69           C  
ATOM   4241  CE2 PHE A 284     -24.648  13.639  -7.090  1.00  0.69           C  
ATOM   4242  CZ  PHE A 284     -25.736  13.636  -7.900  1.00  0.69           C  
ATOM   4243  H   PHE A 284     -22.262  12.597 -11.239  1.00  0.69           H  
ATOM   4244  HA  PHE A 284     -20.840  13.055  -8.707  1.00  0.69           H  
ATOM   4245 1HB  PHE A 284     -22.475  10.713  -9.740  1.00  0.69           H  
ATOM   4246 2HB  PHE A 284     -21.860  10.903  -8.120  1.00  0.69           H  
ATOM   4247  HD1 PHE A 284     -24.477  11.686 -10.240  1.00  0.69           H  
ATOM   4248  HD2 PHE A 284     -22.638  12.913  -6.789  1.00  0.69           H  
ATOM   4249  HE1 PHE A 284     -26.532  12.912  -9.715  1.00  0.69           H  
ATOM   4250  HE2 PHE A 284     -24.693  14.191  -6.182  1.00  0.69           H  
ATOM   4251  HZ  PHE A 284     -26.633  14.193  -7.629  1.00  0.69           H  
ATOM   4252  N   LEU A 285     -19.368  11.339 -11.031  1.00  0.71           N  
ATOM   4253  CA  LEU A 285     -18.095  10.644 -11.335  1.00  0.71           C  
ATOM   4254  C   LEU A 285     -16.907  11.216 -10.571  1.00  0.71           C  
ATOM   4255  O   LEU A 285     -16.004  10.492 -10.155  1.00  0.71           O  
ATOM   4256  CB  LEU A 285     -17.734  10.748 -12.827  1.00  0.71           C  
ATOM   4257  CG  LEU A 285     -16.329  10.111 -13.206  1.00  0.71           C  
ATOM   4258  CD1 LEU A 285     -16.326   8.615 -12.918  1.00  0.71           C  
ATOM   4259  CD2 LEU A 285     -16.014  10.388 -14.659  1.00  0.71           C  
ATOM   4260  H   LEU A 285     -19.953  11.624 -11.819  1.00  0.71           H  
ATOM   4261  HA  LEU A 285     -18.207   9.594 -11.061  1.00  0.71           H  
ATOM   4262 1HB  LEU A 285     -18.505  10.240 -13.412  1.00  0.71           H  
ATOM   4263 2HB  LEU A 285     -17.723  11.797 -13.117  1.00  0.71           H  
ATOM   4264  HG  LEU A 285     -15.555  10.571 -12.589  1.00  0.71           H  
ATOM   4265 1HD1 LEU A 285     -15.353   8.194 -13.167  1.00  0.71           H  
ATOM   4266 2HD1 LEU A 285     -16.534   8.449 -11.861  1.00  0.71           H  
ATOM   4267 3HD1 LEU A 285     -17.081   8.137 -13.506  1.00  0.71           H  
ATOM   4268 1HD2 LEU A 285     -15.039   9.970 -14.905  1.00  0.71           H  
ATOM   4269 2HD2 LEU A 285     -16.761   9.944 -15.278  1.00  0.71           H  
ATOM   4270 3HD2 LEU A 285     -16.004  11.457 -14.826  1.00  0.71           H  
ATOM   4271  N   HIS A 286     -16.896  12.536 -10.456  1.00  0.73           N  
ATOM   4272  CA  HIS A 286     -15.839  13.295  -9.815  1.00  0.73           C  
ATOM   4273  C   HIS A 286     -16.295  13.848  -8.472  1.00  0.73           C  
ATOM   4274  O   HIS A 286     -15.711  14.806  -7.976  1.00  0.73           O  
ATOM   4275  CB  HIS A 286     -15.490  14.501 -10.685  1.00  0.73           C  
ATOM   4276  CG  HIS A 286     -14.955  14.195 -12.051  1.00  0.73           C  
ATOM   4277  ND1 HIS A 286     -13.652  13.868 -12.281  1.00  0.73           N  
ATOM   4278  CD2 HIS A 286     -15.570  14.146 -13.251  1.00  0.73           C  
ATOM   4279  CE1 HIS A 286     -13.478  13.646 -13.572  1.00  0.73           C  
ATOM   4280  NE2 HIS A 286     -14.620  13.806 -14.174  1.00  0.73           N  
ATOM   4281  H   HIS A 286     -17.688  13.033 -10.834  1.00  0.73           H  
ATOM   4282  HA  HIS A 286     -14.959  12.672  -9.658  1.00  0.73           H  
ATOM   4283 1HB  HIS A 286     -16.379  15.122 -10.803  1.00  0.73           H  
ATOM   4284 2HB  HIS A 286     -14.746  15.111 -10.166  1.00  0.73           H  
ATOM   4285  HD2 HIS A 286     -16.625  14.343 -13.450  1.00  0.73           H  
ATOM   4286  HE1 HIS A 286     -12.541  13.369 -14.054  1.00  0.73           H  
ATOM   4287  HE2 HIS A 286     -14.780  13.695 -15.166  1.00  0.73           H  
ATOM   4288  N   GLN A 287     -17.381  13.315  -7.907  1.00  0.75           N  
ATOM   4289  CA  GLN A 287     -17.959  13.846  -6.665  1.00  0.75           C  
ATOM   4290  C   GLN A 287     -18.343  15.314  -6.799  1.00  0.75           C  
ATOM   4291  O   GLN A 287     -18.280  16.051  -5.823  1.00  0.75           O  
ATOM   4292  CB  GLN A 287     -16.977  13.763  -5.479  1.00  0.75           C  
ATOM   4293  CG  GLN A 287     -16.654  12.436  -4.988  1.00  0.75           C  
ATOM   4294  CD  GLN A 287     -15.634  11.689  -5.789  1.00  0.75           C  
ATOM   4295  OE1 GLN A 287     -15.953  11.030  -6.783  1.00  0.75           O  
ATOM   4296  NE2 GLN A 287     -14.393  11.727  -5.346  1.00  0.75           N  
ATOM   4297  H   GLN A 287     -17.830  12.505  -8.333  1.00  0.75           H  
ATOM   4298  HA  GLN A 287     -18.858  13.274  -6.435  1.00  0.75           H  
ATOM   4299 1HB  GLN A 287     -16.053  14.261  -5.701  1.00  0.75           H  
ATOM   4300 2HB  GLN A 287     -17.417  14.294  -4.649  1.00  0.75           H  
ATOM   4301 1HG  GLN A 287     -16.250  12.571  -3.988  1.00  0.75           H  
ATOM   4302 2HG  GLN A 287     -17.553  11.858  -4.942  1.00  0.75           H  
ATOM   4303 1HE2 GLN A 287     -13.672  11.247  -5.837  1.00  0.75           H  
ATOM   4304 2HE2 GLN A 287     -14.174  12.208  -4.467  1.00  0.75           H  
ATOM   4305  N   GLY A 288     -18.615  15.764  -8.026  1.00  0.76           N  
ATOM   4306  CA  GLY A 288     -18.947  17.152  -8.305  1.00  0.76           C  
ATOM   4307  C   GLY A 288     -17.745  18.103  -8.194  1.00  0.76           C  
ATOM   4308  O   GLY A 288     -17.907  19.313  -8.293  1.00  0.76           O  
ATOM   4309  H   GLY A 288     -18.696  15.105  -8.793  1.00  0.76           H  
ATOM   4310 1HA  GLY A 288     -19.365  17.217  -9.310  1.00  0.76           H  
ATOM   4311 2HA  GLY A 288     -19.718  17.473  -7.631  1.00  0.76           H  
ATOM   4312  N   GLN A 289     -16.534  17.567  -8.043  1.00  0.77           N  
ATOM   4313  CA  GLN A 289     -15.337  18.374  -7.796  1.00  0.77           C  
ATOM   4314  C   GLN A 289     -14.621  18.926  -9.039  1.00  0.77           C  
ATOM   4315  O   GLN A 289     -13.568  19.554  -8.912  1.00  0.77           O  
ATOM   4316  CB  GLN A 289     -14.349  17.572  -6.936  1.00  0.77           C  
ATOM   4317  CG  GLN A 289     -14.813  17.258  -5.510  1.00  0.77           C  
ATOM   4318  CD  GLN A 289     -13.820  16.418  -4.697  1.00  0.77           C  
ATOM   4319  OE1 GLN A 289     -13.385  16.859  -3.616  1.00  0.77           O  
ATOM   4320  NE2 GLN A 289     -13.456  15.253  -5.208  1.00  0.77           N  
ATOM   4321  H   GLN A 289     -16.429  16.555  -8.012  1.00  0.77           H  
ATOM   4322  HA  GLN A 289     -15.650  19.229  -7.202  1.00  0.77           H  
ATOM   4323 1HB  GLN A 289     -14.178  16.623  -7.409  1.00  0.77           H  
ATOM   4324 2HB  GLN A 289     -13.413  18.088  -6.899  1.00  0.77           H  
ATOM   4325 1HG  GLN A 289     -14.921  18.194  -4.988  1.00  0.77           H  
ATOM   4326 2HG  GLN A 289     -15.768  16.738  -5.547  1.00  0.77           H  
ATOM   4327 1HE2 GLN A 289     -12.810  14.650  -4.733  1.00  0.77           H  
ATOM   4328 2HE2 GLN A 289     -13.830  14.964  -6.102  1.00  0.77           H  
ATOM   4329  N   ILE A 290     -15.169  18.693 -10.231  1.00  0.76           N  
ATOM   4330  CA  ILE A 290     -14.551  19.160 -11.475  1.00  0.76           C  
ATOM   4331  C   ILE A 290     -15.331  20.348 -12.004  1.00  0.76           C  
ATOM   4332  O   ILE A 290     -16.559  20.360 -11.982  1.00  0.76           O  
ATOM   4333  CB  ILE A 290     -14.482  18.050 -12.556  1.00  0.76           C  
ATOM   4334  CG1 ILE A 290     -13.689  18.519 -13.774  1.00  0.76           C  
ATOM   4335  CG2 ILE A 290     -15.854  17.677 -12.984  1.00  0.76           C  
ATOM   4336  CD1 ILE A 290     -13.274  17.403 -14.686  1.00  0.76           C  
ATOM   4337  H   ILE A 290     -16.040  18.188 -10.264  1.00  0.76           H  
ATOM   4338  HA  ILE A 290     -13.534  19.487 -11.263  1.00  0.76           H  
ATOM   4339  HB  ILE A 290     -13.995  17.174 -12.161  1.00  0.76           H  
ATOM   4340 1HG1 ILE A 290     -14.292  19.193 -14.349  1.00  0.76           H  
ATOM   4341 2HG1 ILE A 290     -12.818  19.035 -13.446  1.00  0.76           H  
ATOM   4342 1HG2 ILE A 290     -15.809  16.904 -13.743  1.00  0.76           H  
ATOM   4343 2HG2 ILE A 290     -16.408  17.313 -12.124  1.00  0.76           H  
ATOM   4344 3HG2 ILE A 290     -16.329  18.541 -13.392  1.00  0.76           H  
ATOM   4345 1HD1 ILE A 290     -12.721  17.813 -15.531  1.00  0.76           H  
ATOM   4346 2HD1 ILE A 290     -12.636  16.703 -14.139  1.00  0.76           H  
ATOM   4347 3HD1 ILE A 290     -14.156  16.883 -15.045  1.00  0.76           H  
ATOM   4348  N   CYS A 291     -14.610  21.339 -12.512  1.00  0.74           N  
ATOM   4349  CA  CYS A 291     -15.202  22.576 -13.016  1.00  0.74           C  
ATOM   4350  C   CYS A 291     -16.236  22.391 -14.130  1.00  0.74           C  
ATOM   4351  O   CYS A 291     -17.146  23.199 -14.267  1.00  0.74           O  
ATOM   4352  CB  CYS A 291     -14.085  23.479 -13.532  1.00  0.74           C  
ATOM   4353  SG  CYS A 291     -13.169  22.837 -14.934  1.00  0.74           S  
ATOM   4354  H   CYS A 291     -13.605  21.251 -12.510  1.00  0.74           H  
ATOM   4355  HA  CYS A 291     -15.688  23.079 -12.176  1.00  0.74           H  
ATOM   4356 1HB  CYS A 291     -14.504  24.425 -13.825  1.00  0.74           H  
ATOM   4357 2HB  CYS A 291     -13.376  23.670 -12.731  1.00  0.74           H  
ATOM   4358  HG  CYS A 291     -12.521  23.977 -15.194  1.00  0.74           H  
ATOM   4359  N   MET A 292     -16.135  21.297 -14.873  1.00  0.71           N  
ATOM   4360  CA  MET A 292     -17.054  21.001 -15.965  1.00  0.71           C  
ATOM   4361  C   MET A 292     -18.273  20.169 -15.516  1.00  0.71           C  
ATOM   4362  O   MET A 292     -19.080  19.761 -16.348  1.00  0.71           O  
ATOM   4363  CB  MET A 292     -16.313  20.252 -17.077  1.00  0.71           C  
ATOM   4364  CG  MET A 292     -15.148  21.009 -17.740  1.00  0.71           C  
ATOM   4365  SD  MET A 292     -15.689  22.506 -18.557  1.00  0.71           S  
ATOM   4366  CE  MET A 292     -14.200  23.438 -18.897  1.00  0.71           C  
ATOM   4367  H   MET A 292     -15.375  20.666 -14.686  1.00  0.71           H  
ATOM   4368  HA  MET A 292     -17.430  21.945 -16.362  1.00  0.71           H  
ATOM   4369 1HB  MET A 292     -15.898  19.333 -16.669  1.00  0.71           H  
ATOM   4370 2HB  MET A 292     -17.020  19.969 -17.863  1.00  0.71           H  
ATOM   4371 1HG  MET A 292     -14.401  21.256 -17.008  1.00  0.71           H  
ATOM   4372 2HG  MET A 292     -14.688  20.358 -18.492  1.00  0.71           H  
ATOM   4373 1HE  MET A 292     -14.459  24.373 -19.405  1.00  0.71           H  
ATOM   4374 2HE  MET A 292     -13.682  23.667 -17.967  1.00  0.71           H  
ATOM   4375 3HE  MET A 292     -13.556  22.870 -19.538  1.00  0.71           H  
ATOM   4376  N   ALA A 293     -18.400  19.898 -14.214  1.00  0.68           N  
ATOM   4377  CA  ALA A 293     -19.488  19.070 -13.679  1.00  0.68           C  
ATOM   4378  C   ALA A 293     -20.857  19.662 -13.909  1.00  0.68           C  
ATOM   4379  O   ALA A 293     -21.061  20.884 -13.877  1.00  0.68           O  
ATOM   4380  CB  ALA A 293     -19.344  18.851 -12.179  1.00  0.68           C  
ATOM   4381  H   ALA A 293     -17.716  20.262 -13.549  1.00  0.68           H  
ATOM   4382  HA  ALA A 293     -19.449  18.103 -14.182  1.00  0.68           H  
ATOM   4383 1HB  ALA A 293     -20.151  18.210 -11.833  1.00  0.68           H  
ATOM   4384 2HB  ALA A 293     -18.406  18.387 -11.957  1.00  0.68           H  
ATOM   4385 3HB  ALA A 293     -19.394  19.811 -11.663  1.00  0.68           H  
ATOM   4386  N   ILE A 294     -21.837  18.780 -14.057  1.00  0.64           N  
ATOM   4387  CA  ILE A 294     -23.202  19.250 -14.215  1.00  0.64           C  
ATOM   4388  C   ILE A 294     -23.754  19.748 -12.903  1.00  0.64           C  
ATOM   4389  O   ILE A 294     -24.425  19.027 -12.174  1.00  0.64           O  
ATOM   4390  CB  ILE A 294     -24.116  18.130 -14.666  1.00  0.64           C  
ATOM   4391  CG1 ILE A 294     -23.674  17.584 -15.975  1.00  0.64           C  
ATOM   4392  CG2 ILE A 294     -25.551  18.639 -14.689  1.00  0.64           C  
ATOM   4393  CD1 ILE A 294     -24.376  16.342 -16.340  1.00  0.64           C  
ATOM   4394  H   ILE A 294     -21.615  17.783 -14.076  1.00  0.64           H  
ATOM   4395  HA  ILE A 294     -23.216  20.057 -14.944  1.00  0.64           H  
ATOM   4396  HB  ILE A 294     -24.052  17.308 -13.953  1.00  0.64           H  
ATOM   4397 1HG1 ILE A 294     -23.882  18.314 -16.728  1.00  0.64           H  
ATOM   4398 2HG1 ILE A 294     -22.599  17.391 -15.942  1.00  0.64           H  
ATOM   4399 1HG2 ILE A 294     -26.214  17.833 -14.983  1.00  0.64           H  
ATOM   4400 2HG2 ILE A 294     -25.829  18.991 -13.695  1.00  0.64           H  
ATOM   4401 3HG2 ILE A 294     -25.634  19.467 -15.391  1.00  0.64           H  
ATOM   4402 1HD1 ILE A 294     -24.044  15.972 -17.305  1.00  0.64           H  
ATOM   4403 2HD1 ILE A 294     -24.183  15.584 -15.580  1.00  0.64           H  
ATOM   4404 3HD1 ILE A 294     -25.434  16.554 -16.377  1.00  0.64           H  
ATOM   4405  N   ASN A 295     -23.495  21.003 -12.615  1.00  0.61           N  
ATOM   4406  CA  ASN A 295     -23.889  21.576 -11.338  1.00  0.61           C  
ATOM   4407  C   ASN A 295     -25.394  21.794 -11.236  1.00  0.61           C  
ATOM   4408  O   ASN A 295     -25.971  21.785 -10.135  1.00  0.61           O  
ATOM   4409  CB  ASN A 295     -23.051  22.795 -11.050  1.00  0.61           C  
ATOM   4410  CG  ASN A 295     -21.634  22.343 -10.645  1.00  0.61           C  
ATOM   4411  OD1 ASN A 295     -21.541  21.187 -10.196  1.00  0.61           O  
ATOM   4412  ND2 ASN A 295     -20.577  23.136 -10.762  1.00  0.61           N  
ATOM   4413  H   ASN A 295     -22.967  21.538 -13.313  1.00  0.61           H  
ATOM   4414  HA  ASN A 295     -23.647  20.852 -10.571  1.00  0.61           H  
ATOM   4415 1HB  ASN A 295     -22.987  23.405 -11.949  1.00  0.61           H  
ATOM   4416 2HB  ASN A 295     -23.494  23.394 -10.254  1.00  0.61           H  
ATOM   4417 1HD2 ASN A 295     -19.671  22.788 -10.494  1.00  0.61           H  
ATOM   4418 2HD2 ASN A 295     -20.607  24.082 -11.127  1.00  0.61           H  
ATOM   4419  N   ARG A 296     -26.022  21.949 -12.390  1.00  0.59           N  
ATOM   4420  CA  ARG A 296     -27.453  22.175 -12.433  1.00  0.59           C  
ATOM   4421  C   ARG A 296     -28.088  21.501 -13.621  1.00  0.59           C  
ATOM   4422  O   ARG A 296     -27.483  21.379 -14.686  1.00  0.59           O  
ATOM   4423  CB  ARG A 296     -27.728  23.663 -12.491  1.00  0.59           C  
ATOM   4424  CG  ARG A 296     -27.115  24.322 -13.662  1.00  0.59           C  
ATOM   4425  CD  ARG A 296     -27.220  25.783 -13.641  1.00  0.59           C  
ATOM   4426  NE  ARG A 296     -28.532  26.264 -13.950  1.00  0.59           N  
ATOM   4427  CZ  ARG A 296     -28.904  27.548 -13.863  1.00  0.59           C  
ATOM   4428  NH1 ARG A 296     -28.082  28.461 -13.401  1.00  0.59           N  
ATOM   4429  NH2 ARG A 296     -30.090  27.890 -14.245  1.00  0.59           N  
ATOM   4430  H   ARG A 296     -25.466  21.949 -13.250  1.00  0.59           H  
ATOM   4431  HA  ARG A 296     -27.899  21.766 -11.527  1.00  0.59           H  
ATOM   4432 1HB  ARG A 296     -28.791  23.830 -12.533  1.00  0.59           H  
ATOM   4433 2HB  ARG A 296     -27.346  24.146 -11.589  1.00  0.59           H  
ATOM   4434 1HG  ARG A 296     -26.063  24.041 -13.749  1.00  0.59           H  
ATOM   4435 2HG  ARG A 296     -27.661  23.976 -14.528  1.00  0.59           H  
ATOM   4436 1HD  ARG A 296     -26.966  26.116 -12.650  1.00  0.59           H  
ATOM   4437 2HD  ARG A 296     -26.517  26.212 -14.358  1.00  0.59           H  
ATOM   4438  HE  ARG A 296     -29.203  25.604 -14.312  1.00  0.59           H  
ATOM   4439 1HH1 ARG A 296     -27.160  28.192 -13.037  1.00  0.59           H  
ATOM   4440 2HH1 ARG A 296     -28.372  29.422 -13.350  1.00  0.59           H  
ATOM   4441 1HH2 ARG A 296     -30.713  27.179 -14.605  1.00  0.59           H  
ATOM   4442 2HH2 ARG A 296     -30.357  28.861 -14.197  1.00  0.59           H  
ATOM   4443  N   ILE A 297     -29.319  21.085 -13.441  1.00  0.59           N  
ATOM   4444  CA  ILE A 297     -30.054  20.477 -14.521  1.00  0.59           C  
ATOM   4445  C   ILE A 297     -31.301  21.296 -14.785  1.00  0.59           C  
ATOM   4446  O   ILE A 297     -32.011  21.660 -13.851  1.00  0.59           O  
ATOM   4447  CB  ILE A 297     -30.392  19.029 -14.178  1.00  0.59           C  
ATOM   4448  CG1 ILE A 297     -29.092  18.252 -13.910  1.00  0.59           C  
ATOM   4449  CG2 ILE A 297     -31.101  18.408 -15.350  1.00  0.59           C  
ATOM   4450  CD1 ILE A 297     -29.270  16.924 -13.315  1.00  0.59           C  
ATOM   4451  H   ILE A 297     -29.748  21.183 -12.520  1.00  0.59           H  
ATOM   4452  HA  ILE A 297     -29.443  20.482 -15.418  1.00  0.59           H  
ATOM   4453  HB  ILE A 297     -31.006  18.996 -13.312  1.00  0.59           H  
ATOM   4454 1HG1 ILE A 297     -28.578  18.127 -14.840  1.00  0.59           H  
ATOM   4455 2HG1 ILE A 297     -28.464  18.820 -13.238  1.00  0.59           H  
ATOM   4456 1HG2 ILE A 297     -31.324  17.406 -15.129  1.00  0.59           H  
ATOM   4457 2HG2 ILE A 297     -32.008  18.945 -15.553  1.00  0.59           H  
ATOM   4458 3HG2 ILE A 297     -30.459  18.449 -16.223  1.00  0.59           H  
ATOM   4459 1HD1 ILE A 297     -28.290  16.465 -13.174  1.00  0.59           H  
ATOM   4460 2HD1 ILE A 297     -29.752  17.010 -12.362  1.00  0.59           H  
ATOM   4461 3HD1 ILE A 297     -29.871  16.316 -13.966  1.00  0.59           H  
ATOM   4462  N   ILE A 298     -31.513  21.645 -16.039  1.00  0.60           N  
ATOM   4463  CA  ILE A 298     -32.649  22.453 -16.460  1.00  0.60           C  
ATOM   4464  C   ILE A 298     -33.575  21.596 -17.291  1.00  0.60           C  
ATOM   4465  O   ILE A 298     -33.140  21.036 -18.291  1.00  0.60           O  
ATOM   4466  CB  ILE A 298     -32.154  23.645 -17.286  1.00  0.60           C  
ATOM   4467  CG1 ILE A 298     -31.226  24.510 -16.440  1.00  0.60           C  
ATOM   4468  CG2 ILE A 298     -33.324  24.444 -17.819  1.00  0.60           C  
ATOM   4469  CD1 ILE A 298     -30.483  25.505 -17.247  1.00  0.60           C  
ATOM   4470  H   ILE A 298     -30.871  21.285 -16.743  1.00  0.60           H  
ATOM   4471  HA  ILE A 298     -33.188  22.808 -15.585  1.00  0.60           H  
ATOM   4472  HB  ILE A 298     -31.578  23.274 -18.109  1.00  0.60           H  
ATOM   4473 1HG1 ILE A 298     -31.824  25.041 -15.699  1.00  0.60           H  
ATOM   4474 2HG1 ILE A 298     -30.505  23.881 -15.920  1.00  0.60           H  
ATOM   4475 1HG2 ILE A 298     -32.950  25.275 -18.414  1.00  0.60           H  
ATOM   4476 2HG2 ILE A 298     -33.952  23.804 -18.442  1.00  0.60           H  
ATOM   4477 3HG2 ILE A 298     -33.912  24.824 -16.984  1.00  0.60           H  
ATOM   4478 1HD1 ILE A 298     -29.850  26.104 -16.604  1.00  0.60           H  
ATOM   4479 2HD1 ILE A 298     -29.866  24.992 -17.977  1.00  0.60           H  
ATOM   4480 3HD1 ILE A 298     -31.180  26.139 -17.765  1.00  0.60           H  
ATOM   4481  N   VAL A 299     -34.825  21.455 -16.873  1.00  0.62           N  
ATOM   4482  CA  VAL A 299     -35.709  20.558 -17.597  1.00  0.62           C  
ATOM   4483  C   VAL A 299     -36.998  21.253 -18.012  1.00  0.62           C  
ATOM   4484  O   VAL A 299     -37.658  21.899 -17.189  1.00  0.62           O  
ATOM   4485  CB  VAL A 299     -36.066  19.354 -16.701  1.00  0.62           C  
ATOM   4486  CG1 VAL A 299     -36.939  18.349 -17.471  1.00  0.62           C  
ATOM   4487  CG2 VAL A 299     -34.812  18.708 -16.128  1.00  0.62           C  
ATOM   4488  H   VAL A 299     -35.137  21.938 -16.030  1.00  0.62           H  
ATOM   4489  HA  VAL A 299     -35.206  20.208 -18.495  1.00  0.62           H  
ATOM   4490  HB  VAL A 299     -36.669  19.710 -15.877  1.00  0.62           H  
ATOM   4491 1HG1 VAL A 299     -37.208  17.527 -16.830  1.00  0.62           H  
ATOM   4492 2HG1 VAL A 299     -37.831  18.837 -17.810  1.00  0.62           H  
ATOM   4493 3HG1 VAL A 299     -36.405  17.962 -18.323  1.00  0.62           H  
ATOM   4494 1HG2 VAL A 299     -35.102  17.896 -15.480  1.00  0.62           H  
ATOM   4495 2HG2 VAL A 299     -34.181  18.332 -16.912  1.00  0.62           H  
ATOM   4496 3HG2 VAL A 299     -34.265  19.446 -15.548  1.00  0.62           H  
ATOM   4497  N   GLU A 300     -37.385  21.096 -19.272  1.00  0.64           N  
ATOM   4498  CA  GLU A 300     -38.654  21.678 -19.686  1.00  0.64           C  
ATOM   4499  C   GLU A 300     -39.751  21.172 -18.752  1.00  0.64           C  
ATOM   4500  O   GLU A 300     -39.851  19.975 -18.491  1.00  0.64           O  
ATOM   4501  CB  GLU A 300     -38.955  21.372 -21.152  1.00  0.64           C  
ATOM   4502  CG  GLU A 300     -38.137  22.243 -22.131  1.00  0.64           C  
ATOM   4503  CD  GLU A 300     -38.492  22.025 -23.577  1.00  0.64           C  
ATOM   4504  OE1 GLU A 300     -39.454  21.346 -23.842  1.00  0.64           O  
ATOM   4505  OE2 GLU A 300     -37.791  22.500 -24.425  1.00  0.64           O  
ATOM   4506  H   GLU A 300     -36.785  20.581 -19.925  1.00  0.64           H  
ATOM   4507  HA  GLU A 300     -38.591  22.759 -19.584  1.00  0.64           H  
ATOM   4508 1HB  GLU A 300     -38.730  20.323 -21.360  1.00  0.64           H  
ATOM   4509 2HB  GLU A 300     -40.017  21.531 -21.350  1.00  0.64           H  
ATOM   4510 1HG  GLU A 300     -38.309  23.294 -21.884  1.00  0.64           H  
ATOM   4511 2HG  GLU A 300     -37.078  22.037 -21.981  1.00  0.64           H  
ATOM   4512  N   ASP A 301     -40.592  22.083 -18.279  1.00  0.66           N  
ATOM   4513  CA  ASP A 301     -41.614  21.830 -17.261  1.00  0.66           C  
ATOM   4514  C   ASP A 301     -42.369  20.522 -17.418  1.00  0.66           C  
ATOM   4515  O   ASP A 301     -42.484  19.745 -16.469  1.00  0.66           O  
ATOM   4516  CB  ASP A 301     -42.634  22.989 -17.257  1.00  0.66           C  
ATOM   4517  CG  ASP A 301     -43.395  23.245 -18.634  1.00  0.66           C  
ATOM   4518  OD1 ASP A 301     -43.124  22.560 -19.627  1.00  0.66           O  
ATOM   4519  OD2 ASP A 301     -44.230  24.138 -18.649  1.00  0.66           O  
ATOM   4520  H   ASP A 301     -40.448  23.032 -18.583  1.00  0.66           H  
ATOM   4521  HA  ASP A 301     -41.113  21.813 -16.292  1.00  0.66           H  
ATOM   4522 1HB  ASP A 301     -43.380  22.801 -16.486  1.00  0.66           H  
ATOM   4523 2HB  ASP A 301     -42.114  23.909 -16.984  1.00  0.66           H  
ATOM   4524  N   SER A 302     -42.807  20.245 -18.626  1.00  0.66           N  
ATOM   4525  CA  SER A 302     -43.605  19.083 -18.963  1.00  0.66           C  
ATOM   4526  C   SER A 302     -42.916  17.759 -18.603  1.00  0.66           C  
ATOM   4527  O   SER A 302     -43.583  16.743 -18.394  1.00  0.66           O  
ATOM   4528  CB  SER A 302     -43.897  19.146 -20.445  1.00  0.66           C  
ATOM   4529  OG  SER A 302     -44.675  20.290 -20.744  1.00  0.66           O  
ATOM   4530  H   SER A 302     -42.642  20.955 -19.335  1.00  0.66           H  
ATOM   4531  HA  SER A 302     -44.543  19.147 -18.412  1.00  0.66           H  
ATOM   4532 1HB  SER A 302     -42.956  19.186 -20.996  1.00  0.66           H  
ATOM   4533 2HB  SER A 302     -44.425  18.247 -20.753  1.00  0.66           H  
ATOM   4534  HG  SER A 302     -44.147  21.085 -20.419  1.00  0.66           H  
ATOM   4535  N   LEU A 303     -41.584  17.763 -18.563  1.00  0.66           N  
ATOM   4536  CA  LEU A 303     -40.795  16.594 -18.222  1.00  0.66           C  
ATOM   4537  C   LEU A 303     -40.148  16.685 -16.847  1.00  0.66           C  
ATOM   4538  O   LEU A 303     -39.413  15.774 -16.469  1.00  0.66           O  
ATOM   4539  CB  LEU A 303     -39.664  16.376 -19.222  1.00  0.66           C  
ATOM   4540  CG  LEU A 303     -40.016  16.101 -20.650  1.00  0.66           C  
ATOM   4541  CD1 LEU A 303     -38.715  15.958 -21.424  1.00  0.66           C  
ATOM   4542  CD2 LEU A 303     -40.850  14.850 -20.751  1.00  0.66           C  
ATOM   4543  H   LEU A 303     -41.089  18.637 -18.723  1.00  0.66           H  
ATOM   4544  HA  LEU A 303     -41.449  15.724 -18.233  1.00  0.66           H  
ATOM   4545 1HB  LEU A 303     -39.052  17.276 -19.227  1.00  0.66           H  
ATOM   4546 2HB  LEU A 303     -39.057  15.561 -18.867  1.00  0.66           H  
ATOM   4547  HG  LEU A 303     -40.575  16.941 -21.062  1.00  0.66           H  
ATOM   4548 1HD1 LEU A 303     -38.922  15.762 -22.464  1.00  0.66           H  
ATOM   4549 2HD1 LEU A 303     -38.142  16.880 -21.330  1.00  0.66           H  
ATOM   4550 3HD1 LEU A 303     -38.137  15.137 -21.029  1.00  0.66           H  
ATOM   4551 1HD2 LEU A 303     -41.087  14.662 -21.801  1.00  0.66           H  
ATOM   4552 2HD2 LEU A 303     -40.294  14.012 -20.356  1.00  0.66           H  
ATOM   4553 3HD2 LEU A 303     -41.774  14.977 -20.184  1.00  0.66           H  
ATOM   4554  N   TYR A 304     -40.337  17.795 -16.130  1.00  0.64           N  
ATOM   4555  CA  TYR A 304     -39.612  18.001 -14.877  1.00  0.64           C  
ATOM   4556  C   TYR A 304     -39.896  16.961 -13.829  1.00  0.64           C  
ATOM   4557  O   TYR A 304     -38.977  16.357 -13.285  1.00  0.64           O  
ATOM   4558  CB  TYR A 304     -39.909  19.354 -14.260  1.00  0.64           C  
ATOM   4559  CG  TYR A 304     -39.152  19.553 -12.922  1.00  0.64           C  
ATOM   4560  CD1 TYR A 304     -37.838  20.031 -12.885  1.00  0.64           C  
ATOM   4561  CD2 TYR A 304     -39.774  19.228 -11.748  1.00  0.64           C  
ATOM   4562  CE1 TYR A 304     -37.201  20.188 -11.663  1.00  0.64           C  
ATOM   4563  CE2 TYR A 304     -39.142  19.372 -10.542  1.00  0.64           C  
ATOM   4564  CZ  TYR A 304     -37.873  19.851 -10.485  1.00  0.64           C  
ATOM   4565  OH  TYR A 304     -37.271  19.972  -9.257  1.00  0.64           O  
ATOM   4566  H   TYR A 304     -40.994  18.506 -16.445  1.00  0.64           H  
ATOM   4567  HA  TYR A 304     -38.549  17.956 -15.086  1.00  0.64           H  
ATOM   4568 1HB  TYR A 304     -39.605  20.140 -14.959  1.00  0.64           H  
ATOM   4569 2HB  TYR A 304     -40.979  19.460 -14.079  1.00  0.64           H  
ATOM   4570  HD1 TYR A 304     -37.321  20.293 -13.803  1.00  0.64           H  
ATOM   4571  HD2 TYR A 304     -40.781  18.852 -11.776  1.00  0.64           H  
ATOM   4572  HE1 TYR A 304     -36.191  20.570 -11.634  1.00  0.64           H  
ATOM   4573  HE2 TYR A 304     -39.665  19.103  -9.625  1.00  0.64           H  
ATOM   4574  HH  TYR A 304     -37.814  19.514  -8.603  1.00  0.64           H  
ATOM   4575  N   ASP A 305     -41.173  16.737 -13.528  1.00  0.62           N  
ATOM   4576  CA  ASP A 305     -41.507  15.808 -12.463  1.00  0.62           C  
ATOM   4577  C   ASP A 305     -41.021  14.405 -12.820  1.00  0.62           C  
ATOM   4578  O   ASP A 305     -40.541  13.654 -11.966  1.00  0.62           O  
ATOM   4579  CB  ASP A 305     -43.022  15.811 -12.233  1.00  0.62           C  
ATOM   4580  CG  ASP A 305     -43.550  17.140 -11.610  1.00  0.62           C  
ATOM   4581  OD1 ASP A 305     -42.758  17.928 -11.133  1.00  0.62           O  
ATOM   4582  OD2 ASP A 305     -44.732  17.347 -11.642  1.00  0.62           O  
ATOM   4583  H   ASP A 305     -41.900  17.235 -14.022  1.00  0.62           H  
ATOM   4584  HA  ASP A 305     -41.005  16.126 -11.549  1.00  0.62           H  
ATOM   4585 1HB  ASP A 305     -43.533  15.642 -13.182  1.00  0.62           H  
ATOM   4586 2HB  ASP A 305     -43.288  14.986 -11.572  1.00  0.62           H  
ATOM   4587  N   ALA A 306     -41.151  14.048 -14.101  1.00  0.61           N  
ATOM   4588  CA  ALA A 306     -40.716  12.739 -14.565  1.00  0.61           C  
ATOM   4589  C   ALA A 306     -39.198  12.614 -14.494  1.00  0.61           C  
ATOM   4590  O   ALA A 306     -38.668  11.597 -14.035  1.00  0.61           O  
ATOM   4591  CB  ALA A 306     -41.201  12.512 -15.983  1.00  0.61           C  
ATOM   4592  H   ALA A 306     -41.544  14.708 -14.757  1.00  0.61           H  
ATOM   4593  HA  ALA A 306     -41.147  11.983 -13.909  1.00  0.61           H  
ATOM   4594 1HB  ALA A 306     -40.892  11.525 -16.317  1.00  0.61           H  
ATOM   4595 2HB  ALA A 306     -42.287  12.584 -16.012  1.00  0.61           H  
ATOM   4596 3HB  ALA A 306     -40.770  13.274 -16.634  1.00  0.61           H  
ATOM   4597  N   PHE A 307     -38.492  13.656 -14.938  1.00  0.59           N  
ATOM   4598  CA  PHE A 307     -37.043  13.649 -14.921  1.00  0.59           C  
ATOM   4599  C   PHE A 307     -36.558  13.524 -13.505  1.00  0.59           C  
ATOM   4600  O   PHE A 307     -35.715  12.683 -13.210  1.00  0.59           O  
ATOM   4601  CB  PHE A 307     -36.441  14.934 -15.487  1.00  0.59           C  
ATOM   4602  CG  PHE A 307     -34.895  14.930 -15.441  1.00  0.59           C  
ATOM   4603  CD1 PHE A 307     -34.131  14.405 -16.484  1.00  0.59           C  
ATOM   4604  CD2 PHE A 307     -34.214  15.394 -14.317  1.00  0.59           C  
ATOM   4605  CE1 PHE A 307     -32.755  14.363 -16.412  1.00  0.59           C  
ATOM   4606  CE2 PHE A 307     -32.843  15.337 -14.253  1.00  0.59           C  
ATOM   4607  CZ  PHE A 307     -32.117  14.818 -15.308  1.00  0.59           C  
ATOM   4608  H   PHE A 307     -38.961  14.475 -15.309  1.00  0.59           H  
ATOM   4609  HA  PHE A 307     -36.686  12.792 -15.493  1.00  0.59           H  
ATOM   4610 1HB  PHE A 307     -36.762  15.075 -16.515  1.00  0.59           H  
ATOM   4611 2HB  PHE A 307     -36.803  15.789 -14.915  1.00  0.59           H  
ATOM   4612  HD1 PHE A 307     -34.615  14.030 -17.362  1.00  0.59           H  
ATOM   4613  HD2 PHE A 307     -34.782  15.797 -13.479  1.00  0.59           H  
ATOM   4614  HE1 PHE A 307     -32.180  13.953 -17.237  1.00  0.59           H  
ATOM   4615  HE2 PHE A 307     -32.325  15.699 -13.366  1.00  0.59           H  
ATOM   4616  HZ  PHE A 307     -31.037  14.772 -15.257  1.00  0.59           H  
ATOM   4617  N   ALA A 308     -37.081  14.389 -12.629  1.00  0.58           N  
ATOM   4618  CA  ALA A 308     -36.656  14.451 -11.248  1.00  0.58           C  
ATOM   4619  C   ALA A 308     -36.886  13.138 -10.537  1.00  0.58           C  
ATOM   4620  O   ALA A 308     -35.996  12.656  -9.838  1.00  0.58           O  
ATOM   4621  CB  ALA A 308     -37.412  15.562 -10.531  1.00  0.58           C  
ATOM   4622  H   ALA A 308     -37.796  15.040 -12.941  1.00  0.58           H  
ATOM   4623  HA  ALA A 308     -35.591  14.664 -11.232  1.00  0.58           H  
ATOM   4624 1HB  ALA A 308     -37.078  15.627  -9.500  1.00  0.58           H  
ATOM   4625 2HB  ALA A 308     -37.226  16.512 -11.038  1.00  0.58           H  
ATOM   4626 3HB  ALA A 308     -38.482  15.345 -10.557  1.00  0.58           H  
ATOM   4627  N   ALA A 309     -38.036  12.496 -10.763  1.00  0.58           N  
ATOM   4628  CA  ALA A 309     -38.270  11.217 -10.113  1.00  0.58           C  
ATOM   4629  C   ALA A 309     -37.251  10.183 -10.567  1.00  0.58           C  
ATOM   4630  O   ALA A 309     -36.694   9.448  -9.749  1.00  0.58           O  
ATOM   4631  CB  ALA A 309     -39.669  10.723 -10.428  1.00  0.58           C  
ATOM   4632  H   ALA A 309     -38.769  12.904 -11.347  1.00  0.58           H  
ATOM   4633  HA  ALA A 309     -38.162  11.355  -9.039  1.00  0.58           H  
ATOM   4634 1HB  ALA A 309     -39.844   9.774  -9.926  1.00  0.58           H  
ATOM   4635 2HB  ALA A 309     -40.397  11.459 -10.087  1.00  0.58           H  
ATOM   4636 3HB  ALA A 309     -39.768  10.591 -11.508  1.00  0.58           H  
ATOM   4637  N   ARG A 310     -36.978  10.147 -11.871  1.00  0.57           N  
ATOM   4638  CA  ARG A 310     -36.042   9.183 -12.425  1.00  0.57           C  
ATOM   4639  C   ARG A 310     -34.621   9.485 -11.966  1.00  0.57           C  
ATOM   4640  O   ARG A 310     -33.836   8.576 -11.680  1.00  0.57           O  
ATOM   4641  CB  ARG A 310     -36.125   9.227 -13.936  1.00  0.57           C  
ATOM   4642  CG  ARG A 310     -37.407   8.690 -14.535  1.00  0.57           C  
ATOM   4643  CD  ARG A 310     -37.418   8.919 -15.990  1.00  0.57           C  
ATOM   4644  NE  ARG A 310     -38.697   8.598 -16.602  1.00  0.57           N  
ATOM   4645  CZ  ARG A 310     -39.097   7.372 -16.978  1.00  0.57           C  
ATOM   4646  NH1 ARG A 310     -38.318   6.331 -16.798  1.00  0.57           N  
ATOM   4647  NH2 ARG A 310     -40.288   7.212 -17.531  1.00  0.57           N  
ATOM   4648  H   ARG A 310     -37.458  10.785 -12.513  1.00  0.57           H  
ATOM   4649  HA  ARG A 310     -36.322   8.188 -12.080  1.00  0.57           H  
ATOM   4650 1HB  ARG A 310     -36.043  10.263 -14.262  1.00  0.57           H  
ATOM   4651 2HB  ARG A 310     -35.293   8.674 -14.369  1.00  0.57           H  
ATOM   4652 1HG  ARG A 310     -37.471   7.618 -14.356  1.00  0.57           H  
ATOM   4653 2HG  ARG A 310     -38.266   9.181 -14.088  1.00  0.57           H  
ATOM   4654 1HD  ARG A 310     -37.229   9.975 -16.145  1.00  0.57           H  
ATOM   4655 2HD  ARG A 310     -36.639   8.330 -16.479  1.00  0.57           H  
ATOM   4656  HE  ARG A 310     -39.336   9.365 -16.759  1.00  0.57           H  
ATOM   4657 1HH1 ARG A 310     -37.409   6.445 -16.371  1.00  0.57           H  
ATOM   4658 2HH1 ARG A 310     -38.630   5.409 -17.084  1.00  0.57           H  
ATOM   4659 1HH2 ARG A 310     -40.894   8.009 -17.670  1.00  0.57           H  
ATOM   4660 2HH2 ARG A 310     -40.590   6.290 -17.814  1.00  0.57           H  
ATOM   4661  N   PHE A 311     -34.302  10.775 -11.880  1.00  0.57           N  
ATOM   4662  CA  PHE A 311     -32.988  11.240 -11.490  1.00  0.57           C  
ATOM   4663  C   PHE A 311     -32.712  10.785 -10.086  1.00  0.57           C  
ATOM   4664  O   PHE A 311     -31.675  10.184  -9.811  1.00  0.57           O  
ATOM   4665  CB  PHE A 311     -32.901  12.757 -11.612  1.00  0.57           C  
ATOM   4666  CG  PHE A 311     -31.567  13.296 -11.379  1.00  0.57           C  
ATOM   4667  CD1 PHE A 311     -30.615  13.241 -12.378  1.00  0.57           C  
ATOM   4668  CD2 PHE A 311     -31.238  13.856 -10.199  1.00  0.57           C  
ATOM   4669  CE1 PHE A 311     -29.365  13.735 -12.171  1.00  0.57           C  
ATOM   4670  CE2 PHE A 311     -29.987  14.355  -9.998  1.00  0.57           C  
ATOM   4671  CZ  PHE A 311     -29.045  14.290 -10.991  1.00  0.57           C  
ATOM   4672  H   PHE A 311     -34.996  11.470 -12.130  1.00  0.57           H  
ATOM   4673  HA  PHE A 311     -32.249  10.794 -12.117  1.00  0.57           H  
ATOM   4674 1HB  PHE A 311     -33.224  13.048 -12.600  1.00  0.57           H  
ATOM   4675 2HB  PHE A 311     -33.583  13.217 -10.901  1.00  0.57           H  
ATOM   4676  HD1 PHE A 311     -30.873  12.795 -13.335  1.00  0.57           H  
ATOM   4677  HD2 PHE A 311     -31.986  13.896  -9.417  1.00  0.57           H  
ATOM   4678  HE1 PHE A 311     -28.623  13.683 -12.946  1.00  0.57           H  
ATOM   4679  HE2 PHE A 311     -29.745  14.796  -9.056  1.00  0.57           H  
ATOM   4680  HZ  PHE A 311     -28.042  14.681 -10.839  1.00  0.57           H  
ATOM   4681  N   VAL A 312     -33.661  11.014  -9.194  1.00  0.57           N  
ATOM   4682  CA  VAL A 312     -33.489  10.606  -7.821  1.00  0.57           C  
ATOM   4683  C   VAL A 312     -33.353   9.094  -7.710  1.00  0.57           C  
ATOM   4684  O   VAL A 312     -32.488   8.607  -6.982  1.00  0.57           O  
ATOM   4685  CB  VAL A 312     -34.637  11.120  -6.966  1.00  0.57           C  
ATOM   4686  CG1 VAL A 312     -34.555  10.512  -5.602  1.00  0.57           C  
ATOM   4687  CG2 VAL A 312     -34.529  12.640  -6.870  1.00  0.57           C  
ATOM   4688  H   VAL A 312     -34.515  11.502  -9.471  1.00  0.57           H  
ATOM   4689  HA  VAL A 312     -32.573  11.062  -7.447  1.00  0.57           H  
ATOM   4690  HB  VAL A 312     -35.592  10.840  -7.424  1.00  0.57           H  
ATOM   4691 1HG1 VAL A 312     -35.367  10.884  -4.977  1.00  0.57           H  
ATOM   4692 2HG1 VAL A 312     -34.628   9.448  -5.698  1.00  0.57           H  
ATOM   4693 3HG1 VAL A 312     -33.610  10.770  -5.170  1.00  0.57           H  
ATOM   4694 1HG2 VAL A 312     -35.346  12.993  -6.276  1.00  0.57           H  
ATOM   4695 2HG2 VAL A 312     -33.581  12.915  -6.406  1.00  0.57           H  
ATOM   4696 3HG2 VAL A 312     -34.584  13.080  -7.861  1.00  0.57           H  
ATOM   4697  N   GLU A 313     -34.168   8.331  -8.445  1.00  0.58           N  
ATOM   4698  CA  GLU A 313     -34.039   6.880  -8.367  1.00  0.58           C  
ATOM   4699  C   GLU A 313     -32.658   6.421  -8.844  1.00  0.58           C  
ATOM   4700  O   GLU A 313     -32.091   5.470  -8.301  1.00  0.58           O  
ATOM   4701  CB  GLU A 313     -35.140   6.185  -9.176  1.00  0.58           C  
ATOM   4702  CG  GLU A 313     -36.559   6.269  -8.562  1.00  0.58           C  
ATOM   4703  CD  GLU A 313     -36.696   5.512  -7.244  1.00  0.58           C  
ATOM   4704  OE1 GLU A 313     -36.346   4.361  -7.200  1.00  0.58           O  
ATOM   4705  OE2 GLU A 313     -37.148   6.096  -6.275  1.00  0.58           O  
ATOM   4706  H   GLU A 313     -34.891   8.752  -9.034  1.00  0.58           H  
ATOM   4707  HA  GLU A 313     -34.145   6.584  -7.328  1.00  0.58           H  
ATOM   4708 1HB  GLU A 313     -35.185   6.634 -10.170  1.00  0.58           H  
ATOM   4709 2HB  GLU A 313     -34.887   5.134  -9.304  1.00  0.58           H  
ATOM   4710 1HG  GLU A 313     -36.796   7.315  -8.381  1.00  0.58           H  
ATOM   4711 2HG  GLU A 313     -37.279   5.883  -9.281  1.00  0.58           H  
ATOM   4712  N   ARG A 314     -32.095   7.100  -9.844  1.00  0.59           N  
ATOM   4713  CA  ARG A 314     -30.766   6.743 -10.315  1.00  0.59           C  
ATOM   4714  C   ARG A 314     -29.699   7.151  -9.287  1.00  0.59           C  
ATOM   4715  O   ARG A 314     -28.818   6.362  -8.948  1.00  0.59           O  
ATOM   4716  CB  ARG A 314     -30.485   7.407 -11.646  1.00  0.59           C  
ATOM   4717  CG  ARG A 314     -29.140   7.067 -12.286  1.00  0.59           C  
ATOM   4718  CD  ARG A 314     -29.025   5.633 -12.647  1.00  0.59           C  
ATOM   4719  NE  ARG A 314     -27.762   5.349 -13.323  1.00  0.59           N  
ATOM   4720  CZ  ARG A 314     -27.253   4.115 -13.529  1.00  0.59           C  
ATOM   4721  NH1 ARG A 314     -27.902   3.051 -13.109  1.00  0.59           N  
ATOM   4722  NH2 ARG A 314     -26.096   3.975 -14.154  1.00  0.59           N  
ATOM   4723  H   ARG A 314     -32.610   7.855 -10.300  1.00  0.59           H  
ATOM   4724  HA  ARG A 314     -30.727   5.663 -10.450  1.00  0.59           H  
ATOM   4725 1HB  ARG A 314     -31.267   7.132 -12.352  1.00  0.59           H  
ATOM   4726 2HB  ARG A 314     -30.542   8.487 -11.521  1.00  0.59           H  
ATOM   4727 1HG  ARG A 314     -28.999   7.664 -13.187  1.00  0.59           H  
ATOM   4728 2HG  ARG A 314     -28.351   7.292 -11.577  1.00  0.59           H  
ATOM   4729 1HD  ARG A 314     -29.077   5.024 -11.745  1.00  0.59           H  
ATOM   4730 2HD  ARG A 314     -29.839   5.363 -13.319  1.00  0.59           H  
ATOM   4731  HE  ARG A 314     -27.229   6.137 -13.664  1.00  0.59           H  
ATOM   4732 1HH1 ARG A 314     -28.786   3.154 -12.631  1.00  0.59           H  
ATOM   4733 2HH1 ARG A 314     -27.517   2.130 -13.264  1.00  0.59           H  
ATOM   4734 1HH2 ARG A 314     -25.596   4.791 -14.480  1.00  0.59           H  
ATOM   4735 2HH2 ARG A 314     -25.714   3.053 -14.307  1.00  0.59           H  
ATOM   4736  N   VAL A 315     -29.823   8.353  -8.718  1.00  0.60           N  
ATOM   4737  CA  VAL A 315     -28.860   8.857  -7.735  1.00  0.60           C  
ATOM   4738  C   VAL A 315     -28.816   7.977  -6.491  1.00  0.60           C  
ATOM   4739  O   VAL A 315     -27.744   7.684  -5.963  1.00  0.60           O  
ATOM   4740  CB  VAL A 315     -29.158  10.314  -7.345  1.00  0.60           C  
ATOM   4741  CG1 VAL A 315     -28.301  10.719  -6.190  1.00  0.60           C  
ATOM   4742  CG2 VAL A 315     -28.834  11.203  -8.530  1.00  0.60           C  
ATOM   4743  H   VAL A 315     -30.588   8.957  -9.007  1.00  0.60           H  
ATOM   4744  HA  VAL A 315     -27.877   8.845  -8.200  1.00  0.60           H  
ATOM   4745  HB  VAL A 315     -30.206  10.413  -7.057  1.00  0.60           H  
ATOM   4746 1HG1 VAL A 315     -28.502  11.742  -5.923  1.00  0.60           H  
ATOM   4747 2HG1 VAL A 315     -28.512  10.073  -5.343  1.00  0.60           H  
ATOM   4748 3HG1 VAL A 315     -27.274  10.626  -6.472  1.00  0.60           H  
ATOM   4749 1HG2 VAL A 315     -29.020  12.232  -8.281  1.00  0.60           H  
ATOM   4750 2HG2 VAL A 315     -27.792  11.072  -8.780  1.00  0.60           H  
ATOM   4751 3HG2 VAL A 315     -29.441  10.925  -9.376  1.00  0.60           H  
ATOM   4752  N   LYS A 316     -29.974   7.511  -6.036  1.00  0.62           N  
ATOM   4753  CA  LYS A 316     -30.038   6.625  -4.877  1.00  0.62           C  
ATOM   4754  C   LYS A 316     -29.268   5.313  -5.090  1.00  0.62           C  
ATOM   4755  O   LYS A 316     -28.952   4.623  -4.121  1.00  0.62           O  
ATOM   4756  CB  LYS A 316     -31.484   6.293  -4.491  1.00  0.62           C  
ATOM   4757  CG  LYS A 316     -32.262   7.430  -3.874  1.00  0.62           C  
ATOM   4758  CD  LYS A 316     -33.578   6.945  -3.273  1.00  0.62           C  
ATOM   4759  CE  LYS A 316     -34.555   6.528  -4.350  1.00  0.62           C  
ATOM   4760  NZ  LYS A 316     -35.877   6.113  -3.800  1.00  0.62           N  
ATOM   4761  H   LYS A 316     -30.842   7.794  -6.493  1.00  0.62           H  
ATOM   4762  HA  LYS A 316     -29.578   7.142  -4.035  1.00  0.62           H  
ATOM   4763 1HB  LYS A 316     -32.026   5.975  -5.390  1.00  0.62           H  
ATOM   4764 2HB  LYS A 316     -31.490   5.459  -3.793  1.00  0.62           H  
ATOM   4765 1HG  LYS A 316     -31.662   7.843  -3.104  1.00  0.62           H  
ATOM   4766 2HG  LYS A 316     -32.455   8.202  -4.602  1.00  0.62           H  
ATOM   4767 1HD  LYS A 316     -33.390   6.100  -2.612  1.00  0.62           H  
ATOM   4768 2HD  LYS A 316     -34.022   7.751  -2.691  1.00  0.62           H  
ATOM   4769 1HE  LYS A 316     -34.711   7.356  -5.015  1.00  0.62           H  
ATOM   4770 2HE  LYS A 316     -34.137   5.699  -4.920  1.00  0.62           H  
ATOM   4771 1HZ  LYS A 316     -36.467   5.877  -4.611  1.00  0.62           H  
ATOM   4772 2HZ  LYS A 316     -35.778   5.316  -3.196  1.00  0.62           H  
ATOM   4773 3HZ  LYS A 316     -36.296   6.873  -3.295  1.00  0.62           H  
ATOM   4774  N   GLY A 317     -29.012   4.928  -6.350  1.00  0.64           N  
ATOM   4775  CA  GLY A 317     -28.296   3.699  -6.651  1.00  0.64           C  
ATOM   4776  C   GLY A 317     -26.771   3.870  -6.583  1.00  0.64           C  
ATOM   4777  O   GLY A 317     -26.026   2.898  -6.754  1.00  0.64           O  
ATOM   4778  H   GLY A 317     -29.265   5.523  -7.136  1.00  0.64           H  
ATOM   4779 1HA  GLY A 317     -28.609   2.921  -5.957  1.00  0.64           H  
ATOM   4780 2HA  GLY A 317     -28.577   3.368  -7.649  1.00  0.64           H  
ATOM   4781  N   LEU A 318     -26.296   5.097  -6.354  1.00  0.65           N  
ATOM   4782  CA  LEU A 318     -24.865   5.336  -6.271  1.00  0.65           C  
ATOM   4783  C   LEU A 318     -24.358   4.668  -4.990  1.00  0.65           C  
ATOM   4784  O   LEU A 318     -24.983   4.766  -3.937  1.00  0.65           O  
ATOM   4785  CB  LEU A 318     -24.600   6.845  -6.325  1.00  0.65           C  
ATOM   4786  CG  LEU A 318     -24.953   7.521  -7.690  1.00  0.65           C  
ATOM   4787  CD1 LEU A 318     -24.845   9.023  -7.569  1.00  0.65           C  
ATOM   4788  CD2 LEU A 318     -24.009   7.017  -8.765  1.00  0.65           C  
ATOM   4789  H   LEU A 318     -26.934   5.882  -6.223  1.00  0.65           H  
ATOM   4790  HA  LEU A 318     -24.378   4.869  -7.125  1.00  0.65           H  
ATOM   4791 1HB  LEU A 318     -25.202   7.322  -5.555  1.00  0.65           H  
ATOM   4792 2HB  LEU A 318     -23.550   7.030  -6.110  1.00  0.65           H  
ATOM   4793  HG  LEU A 318     -25.981   7.270  -7.961  1.00  0.65           H  
ATOM   4794 1HD1 LEU A 318     -25.104   9.477  -8.506  1.00  0.65           H  
ATOM   4795 2HD1 LEU A 318     -25.528   9.351  -6.813  1.00  0.65           H  
ATOM   4796 3HD1 LEU A 318     -23.846   9.305  -7.303  1.00  0.65           H  
ATOM   4797 1HD2 LEU A 318     -24.264   7.483  -9.716  1.00  0.65           H  
ATOM   4798 2HD2 LEU A 318     -22.987   7.272  -8.504  1.00  0.65           H  
ATOM   4799 3HD2 LEU A 318     -24.105   5.935  -8.853  1.00  0.65           H  
ATOM   4800  N   ARG A 319     -23.217   3.992  -5.080  1.00  0.66           N  
ATOM   4801  CA  ARG A 319     -22.701   3.204  -3.955  1.00  0.66           C  
ATOM   4802  C   ARG A 319     -21.808   3.898  -2.931  1.00  0.66           C  
ATOM   4803  O   ARG A 319     -21.575   3.334  -1.860  1.00  0.66           O  
ATOM   4804  CB  ARG A 319     -21.917   2.026  -4.511  1.00  0.66           C  
ATOM   4805  CG  ARG A 319     -22.747   1.085  -5.373  1.00  0.66           C  
ATOM   4806  CD  ARG A 319     -23.780   0.375  -4.571  1.00  0.66           C  
ATOM   4807  NE  ARG A 319     -24.531  -0.579  -5.370  1.00  0.66           N  
ATOM   4808  CZ  ARG A 319     -25.566  -1.317  -4.916  1.00  0.66           C  
ATOM   4809  NH1 ARG A 319     -25.960  -1.205  -3.665  1.00  0.66           N  
ATOM   4810  NH2 ARG A 319     -26.184  -2.157  -5.729  1.00  0.66           N  
ATOM   4811  H   ARG A 319     -22.734   3.961  -5.964  1.00  0.66           H  
ATOM   4812  HA  ARG A 319     -23.565   2.812  -3.420  1.00  0.66           H  
ATOM   4813 1HB  ARG A 319     -21.085   2.389  -5.117  1.00  0.66           H  
ATOM   4814 2HB  ARG A 319     -21.492   1.449  -3.690  1.00  0.66           H  
ATOM   4815 1HG  ARG A 319     -23.258   1.662  -6.149  1.00  0.66           H  
ATOM   4816 2HG  ARG A 319     -22.092   0.346  -5.841  1.00  0.66           H  
ATOM   4817 1HD  ARG A 319     -23.303  -0.163  -3.753  1.00  0.66           H  
ATOM   4818 2HD  ARG A 319     -24.484   1.106  -4.167  1.00  0.66           H  
ATOM   4819  HE  ARG A 319     -24.260  -0.691  -6.338  1.00  0.66           H  
ATOM   4820 1HH1 ARG A 319     -25.490  -0.561  -3.045  1.00  0.66           H  
ATOM   4821 2HH1 ARG A 319     -26.735  -1.759  -3.328  1.00  0.66           H  
ATOM   4822 1HH2 ARG A 319     -25.883  -2.242  -6.690  1.00  0.66           H  
ATOM   4823 2HH2 ARG A 319     -26.958  -2.710  -5.391  1.00  0.66           H  
ATOM   4824  N   VAL A 320     -21.358   5.117  -3.241  1.00  0.67           N  
ATOM   4825  CA  VAL A 320     -20.340   5.846  -2.463  1.00  0.67           C  
ATOM   4826  C   VAL A 320     -19.313   4.877  -1.839  1.00  0.67           C  
ATOM   4827  O   VAL A 320     -19.104   3.777  -2.353  1.00  0.67           O  
ATOM   4828  CB  VAL A 320     -20.997   6.779  -1.395  1.00  0.67           C  
ATOM   4829  CG1 VAL A 320     -21.830   7.795  -2.085  1.00  0.67           C  
ATOM   4830  CG2 VAL A 320     -21.853   6.009  -0.392  1.00  0.67           C  
ATOM   4831  H   VAL A 320     -21.689   5.527  -4.099  1.00  0.67           H  
ATOM   4832  HA  VAL A 320     -19.813   6.497  -3.143  1.00  0.67           H  
ATOM   4833  HB  VAL A 320     -20.233   7.301  -0.875  1.00  0.67           H  
ATOM   4834 1HG1 VAL A 320     -22.254   8.444  -1.339  1.00  0.67           H  
ATOM   4835 2HG1 VAL A 320     -21.209   8.367  -2.761  1.00  0.67           H  
ATOM   4836 3HG1 VAL A 320     -22.628   7.300  -2.640  1.00  0.67           H  
ATOM   4837 1HG2 VAL A 320     -22.272   6.710   0.327  1.00  0.67           H  
ATOM   4838 2HG2 VAL A 320     -22.665   5.502  -0.898  1.00  0.67           H  
ATOM   4839 3HG2 VAL A 320     -21.245   5.275   0.134  1.00  0.67           H  
ATOM   4840  N   GLY A 321     -18.633   5.279  -0.778  1.00  0.67           N  
ATOM   4841  CA  GLY A 321     -17.707   4.366  -0.117  1.00  0.67           C  
ATOM   4842  C   GLY A 321     -16.260   4.498  -0.578  1.00  0.67           C  
ATOM   4843  O   GLY A 321     -15.826   5.556  -1.034  1.00  0.67           O  
ATOM   4844  H   GLY A 321     -18.778   6.200  -0.405  1.00  0.67           H  
ATOM   4845 1HA  GLY A 321     -17.757   4.529   0.959  1.00  0.67           H  
ATOM   4846 2HA  GLY A 321     -18.042   3.344  -0.287  1.00  0.67           H  
ATOM   4847  N   ASP A 322     -15.501   3.416  -0.377  1.00  0.68           N  
ATOM   4848  CA  ASP A 322     -14.057   3.386  -0.598  1.00  0.68           C  
ATOM   4849  C   ASP A 322     -13.698   3.376  -2.084  1.00  0.68           C  
ATOM   4850  O   ASP A 322     -13.965   2.384  -2.767  1.00  0.68           O  
ATOM   4851  CB  ASP A 322     -13.438   2.165   0.087  1.00  0.68           C  
ATOM   4852  CG  ASP A 322     -11.892   2.067  -0.012  1.00  0.68           C  
ATOM   4853  OD1 ASP A 322     -11.292   2.704  -0.868  1.00  0.68           O  
ATOM   4854  OD2 ASP A 322     -11.321   1.315   0.754  1.00  0.68           O  
ATOM   4855  H   ASP A 322     -15.952   2.582  -0.029  1.00  0.68           H  
ATOM   4856  HA  ASP A 322     -13.662   4.250  -0.101  1.00  0.68           H  
ATOM   4857 1HB  ASP A 322     -13.720   2.155   1.136  1.00  0.68           H  
ATOM   4858 2HB  ASP A 322     -13.857   1.263  -0.358  1.00  0.68           H  
ATOM   4859  N   PRO A 323     -13.044   4.432  -2.600  1.00  0.69           N  
ATOM   4860  CA  PRO A 323     -12.742   4.664  -3.995  1.00  0.69           C  
ATOM   4861  C   PRO A 323     -11.818   3.617  -4.627  1.00  0.69           C  
ATOM   4862  O   PRO A 323     -11.769   3.485  -5.858  1.00  0.69           O  
ATOM   4863  CB  PRO A 323     -12.064   6.036  -3.943  1.00  0.69           C  
ATOM   4864  CG  PRO A 323     -11.503   6.165  -2.574  1.00  0.69           C  
ATOM   4865  CD  PRO A 323     -12.464   5.456  -1.695  1.00  0.69           C  
ATOM   4866  HA  PRO A 323     -13.681   4.728  -4.558  1.00  0.69           H  
ATOM   4867 1HB  PRO A 323     -11.292   6.072  -4.676  1.00  0.69           H  
ATOM   4868 2HB  PRO A 323     -12.779   6.828  -4.196  1.00  0.69           H  
ATOM   4869 1HG  PRO A 323     -10.494   5.719  -2.545  1.00  0.69           H  
ATOM   4870 2HG  PRO A 323     -11.379   7.224  -2.316  1.00  0.69           H  
ATOM   4871 1HD  PRO A 323     -11.865   5.007  -0.893  1.00  0.69           H  
ATOM   4872 2HD  PRO A 323     -13.237   6.127  -1.319  1.00  0.69           H  
ATOM   4873  N   GLN A 324     -11.057   2.861  -3.811  1.00  0.71           N  
ATOM   4874  CA  GLN A 324     -10.157   1.877  -4.426  1.00  0.71           C  
ATOM   4875  C   GLN A 324     -10.937   0.699  -5.005  1.00  0.71           C  
ATOM   4876  O   GLN A 324     -10.408  -0.073  -5.816  1.00  0.71           O  
ATOM   4877  CB  GLN A 324      -9.086   1.353  -3.449  1.00  0.71           C  
ATOM   4878  CG  GLN A 324      -9.571   0.369  -2.399  1.00  0.71           C  
ATOM   4879  CD  GLN A 324      -8.471  -0.016  -1.383  1.00  0.71           C  
ATOM   4880  OE1 GLN A 324      -7.400  -0.525  -1.762  1.00  0.71           O  
ATOM   4881  NE2 GLN A 324      -8.730   0.224  -0.096  1.00  0.71           N  
ATOM   4882  H   GLN A 324     -11.110   2.938  -2.783  1.00  0.71           H  
ATOM   4883  HA  GLN A 324      -9.652   2.352  -5.257  1.00  0.71           H  
ATOM   4884 1HB  GLN A 324      -8.280   0.884  -4.008  1.00  0.71           H  
ATOM   4885 2HB  GLN A 324      -8.658   2.199  -2.912  1.00  0.71           H  
ATOM   4886 1HG  GLN A 324     -10.394   0.789  -1.871  1.00  0.71           H  
ATOM   4887 2HG  GLN A 324      -9.894  -0.539  -2.901  1.00  0.71           H  
ATOM   4888 1HE2 GLN A 324      -8.062  -0.002   0.603  1.00  0.71           H  
ATOM   4889 2HE2 GLN A 324      -9.632   0.655   0.184  1.00  0.71           H  
ATOM   4890  N   ARG A 325     -12.187   0.531  -4.563  1.00  0.73           N  
ATOM   4891  CA  ARG A 325     -13.006  -0.574  -5.028  1.00  0.73           C  
ATOM   4892  C   ARG A 325     -13.612  -0.237  -6.390  1.00  0.73           C  
ATOM   4893  O   ARG A 325     -14.162   0.843  -6.600  1.00  0.73           O  
ATOM   4894  CB  ARG A 325     -14.074  -0.926  -3.994  1.00  0.73           C  
ATOM   4895  CG  ARG A 325     -14.978  -2.098  -4.362  1.00  0.73           C  
ATOM   4896  CD  ARG A 325     -15.890  -2.502  -3.252  1.00  0.73           C  
ATOM   4897  NE  ARG A 325     -16.863  -3.507  -3.694  1.00  0.73           N  
ATOM   4898  CZ  ARG A 325     -17.731  -4.156  -2.915  1.00  0.73           C  
ATOM   4899  NH1 ARG A 325     -17.770  -3.964  -1.609  1.00  0.73           N  
ATOM   4900  NH2 ARG A 325     -18.546  -4.991  -3.511  1.00  0.73           N  
ATOM   4901  H   ARG A 325     -12.599   1.201  -3.907  1.00  0.73           H  
ATOM   4902  HA  ARG A 325     -12.367  -1.448  -5.147  1.00  0.73           H  
ATOM   4903 1HB  ARG A 325     -13.594  -1.154  -3.042  1.00  0.73           H  
ATOM   4904 2HB  ARG A 325     -14.713  -0.057  -3.833  1.00  0.73           H  
ATOM   4905 1HG  ARG A 325     -15.600  -1.808  -5.176  1.00  0.73           H  
ATOM   4906 2HG  ARG A 325     -14.376  -2.959  -4.652  1.00  0.73           H  
ATOM   4907 1HD  ARG A 325     -15.311  -2.924  -2.433  1.00  0.73           H  
ATOM   4908 2HD  ARG A 325     -16.439  -1.628  -2.901  1.00  0.73           H  
ATOM   4909  HE  ARG A 325     -16.937  -3.726  -4.703  1.00  0.73           H  
ATOM   4910 1HH1 ARG A 325     -17.131  -3.312  -1.175  1.00  0.73           H  
ATOM   4911 2HH1 ARG A 325     -18.439  -4.467  -1.044  1.00  0.73           H  
ATOM   4912 1HH2 ARG A 325     -18.467  -5.079  -4.542  1.00  0.73           H  
ATOM   4913 2HH2 ARG A 325     -19.228  -5.513  -2.987  1.00  0.73           H  
ATOM   4914  N   ALA A 326     -13.537  -1.189  -7.316  1.00  0.75           N  
ATOM   4915  CA  ALA A 326     -14.041  -1.028  -8.686  1.00  0.75           C  
ATOM   4916  C   ALA A 326     -15.543  -0.726  -8.758  1.00  0.75           C  
ATOM   4917  O   ALA A 326     -16.025  -0.172  -9.743  1.00  0.75           O  
ATOM   4918  CB  ALA A 326     -13.744  -2.281  -9.479  1.00  0.75           C  
ATOM   4919  H   ALA A 326     -13.078  -2.056  -7.074  1.00  0.75           H  
ATOM   4920  HA  ALA A 326     -13.512  -0.187  -9.135  1.00  0.75           H  
ATOM   4921 1HB  ALA A 326     -14.078  -2.147 -10.507  1.00  0.75           H  
ATOM   4922 2HB  ALA A 326     -12.671  -2.475  -9.467  1.00  0.75           H  
ATOM   4923 3HB  ALA A 326     -14.274  -3.124  -9.034  1.00  0.75           H  
ATOM   4924  N   ASP A 327     -16.270  -1.099  -7.713  1.00  0.77           N  
ATOM   4925  CA  ASP A 327     -17.713  -0.923  -7.640  1.00  0.77           C  
ATOM   4926  C   ASP A 327     -18.107   0.439  -7.046  1.00  0.77           C  
ATOM   4927  O   ASP A 327     -19.299   0.741  -6.927  1.00  0.77           O  
ATOM   4928  CB  ASP A 327     -18.325  -2.009  -6.751  1.00  0.77           C  
ATOM   4929  CG  ASP A 327     -18.119  -3.428  -7.290  1.00  0.77           C  
ATOM   4930  OD1 ASP A 327     -18.216  -3.621  -8.478  1.00  0.77           O  
ATOM   4931  OD2 ASP A 327     -17.845  -4.315  -6.484  1.00  0.77           O  
ATOM   4932  H   ASP A 327     -15.791  -1.530  -6.946  1.00  0.77           H  
ATOM   4933  HA  ASP A 327     -18.124  -0.995  -8.646  1.00  0.77           H  
ATOM   4934 1HB  ASP A 327     -17.916  -1.929  -5.756  1.00  0.77           H  
ATOM   4935 2HB  ASP A 327     -19.397  -1.829  -6.668  1.00  0.77           H  
ATOM   4936  N   THR A 328     -17.127   1.266  -6.666  1.00  0.76           N  
ATOM   4937  CA  THR A 328     -17.465   2.564  -6.102  1.00  0.76           C  
ATOM   4938  C   THR A 328     -17.604   3.596  -7.207  1.00  0.76           C  
ATOM   4939  O   THR A 328     -16.651   3.933  -7.905  1.00  0.76           O  
ATOM   4940  CB  THR A 328     -16.408   3.022  -5.083  1.00  0.76           C  
ATOM   4941  OG1 THR A 328     -16.356   2.085  -3.997  1.00  0.76           O  
ATOM   4942  CG2 THR A 328     -16.703   4.409  -4.573  1.00  0.76           C  
ATOM   4943  H   THR A 328     -16.142   1.017  -6.771  1.00  0.76           H  
ATOM   4944  HA  THR A 328     -18.420   2.485  -5.581  1.00  0.76           H  
ATOM   4945  HB  THR A 328     -15.430   3.028  -5.568  1.00  0.76           H  
ATOM   4946  HG1 THR A 328     -15.528   2.226  -3.494  1.00  0.76           H  
ATOM   4947 1HG2 THR A 328     -15.946   4.717  -3.858  1.00  0.76           H  
ATOM   4948 2HG2 THR A 328     -16.715   5.096  -5.403  1.00  0.76           H  
ATOM   4949 3HG2 THR A 328     -17.653   4.423  -4.103  1.00  0.76           H  
ATOM   4950  N   ALA A 329     -18.820   4.105  -7.347  1.00  0.75           N  
ATOM   4951  CA  ALA A 329     -19.167   5.076  -8.375  1.00  0.75           C  
ATOM   4952  C   ALA A 329     -18.789   6.490  -7.970  1.00  0.75           C  
ATOM   4953  O   ALA A 329     -18.503   7.334  -8.816  1.00  0.75           O  
ATOM   4954  CB  ALA A 329     -20.658   5.012  -8.651  1.00  0.75           C  
ATOM   4955  H   ALA A 329     -19.539   3.761  -6.729  1.00  0.75           H  
ATOM   4956  HA  ALA A 329     -18.616   4.824  -9.281  1.00  0.75           H  
ATOM   4957 1HB  ALA A 329     -20.910   5.722  -9.438  1.00  0.75           H  
ATOM   4958 2HB  ALA A 329     -20.925   4.004  -8.970  1.00  0.75           H  
ATOM   4959 3HB  ALA A 329     -21.207   5.265  -7.748  1.00  0.75           H  
ATOM   4960  N   VAL A 330     -18.854   6.749  -6.666  1.00  0.74           N  
ATOM   4961  CA  VAL A 330     -18.603   8.077  -6.115  1.00  0.74           C  
ATOM   4962  C   VAL A 330     -17.608   7.976  -4.966  1.00  0.74           C  
ATOM   4963  O   VAL A 330     -17.799   7.182  -4.054  1.00  0.74           O  
ATOM   4964  CB  VAL A 330     -19.923   8.680  -5.605  1.00  0.74           C  
ATOM   4965  CG1 VAL A 330     -19.704  10.055  -5.045  1.00  0.74           C  
ATOM   4966  CG2 VAL A 330     -20.911   8.708  -6.700  1.00  0.74           C  
ATOM   4967  H   VAL A 330     -19.071   5.992  -6.039  1.00  0.74           H  
ATOM   4968  HA  VAL A 330     -18.185   8.721  -6.894  1.00  0.74           H  
ATOM   4969  HB  VAL A 330     -20.300   8.072  -4.810  1.00  0.74           H  
ATOM   4970 1HG1 VAL A 330     -20.644  10.459  -4.674  1.00  0.74           H  
ATOM   4971 2HG1 VAL A 330     -18.987  10.007  -4.228  1.00  0.74           H  
ATOM   4972 3HG1 VAL A 330     -19.320  10.695  -5.838  1.00  0.74           H  
ATOM   4973 1HG2 VAL A 330     -21.833   9.130  -6.324  1.00  0.74           H  
ATOM   4974 2HG2 VAL A 330     -20.511   9.318  -7.501  1.00  0.74           H  
ATOM   4975 3HG2 VAL A 330     -21.097   7.713  -7.064  1.00  0.74           H  
ATOM   4976  N   GLY A 331     -16.536   8.735  -5.023  1.00  0.74           N  
ATOM   4977  CA  GLY A 331     -15.533   8.700  -3.959  1.00  0.74           C  
ATOM   4978  C   GLY A 331     -15.785   9.821  -2.939  1.00  0.74           C  
ATOM   4979  O   GLY A 331     -16.856  10.417  -2.938  1.00  0.74           O  
ATOM   4980  H   GLY A 331     -16.409   9.381  -5.808  1.00  0.74           H  
ATOM   4981 1HA  GLY A 331     -15.554   7.726  -3.466  1.00  0.74           H  
ATOM   4982 2HA  GLY A 331     -14.552   8.818  -4.418  1.00  0.74           H  
ATOM   4983  N   PRO A 332     -14.866  10.027  -1.990  1.00  0.77           N  
ATOM   4984  CA  PRO A 332     -14.810  11.091  -0.993  1.00  0.77           C  
ATOM   4985  C   PRO A 332     -14.351  12.461  -1.527  1.00  0.77           C  
ATOM   4986  O   PRO A 332     -13.926  12.610  -2.676  1.00  0.77           O  
ATOM   4987  CB  PRO A 332     -13.831  10.517   0.026  1.00  0.77           C  
ATOM   4988  CG  PRO A 332     -12.966   9.613  -0.764  1.00  0.77           C  
ATOM   4989  CD  PRO A 332     -13.901   8.969  -1.741  1.00  0.77           C  
ATOM   4990  HA  PRO A 332     -15.795  11.206  -0.561  1.00  0.77           H  
ATOM   4991 1HB  PRO A 332     -13.271  11.335   0.520  1.00  0.77           H  
ATOM   4992 2HB  PRO A 332     -14.386   9.991   0.820  1.00  0.77           H  
ATOM   4993 1HG  PRO A 332     -12.193  10.195  -1.253  1.00  0.77           H  
ATOM   4994 2HG  PRO A 332     -12.464   8.900  -0.138  1.00  0.77           H  
ATOM   4995 1HD  PRO A 332     -13.375   8.669  -2.608  1.00  0.77           H  
ATOM   4996 2HD  PRO A 332     -14.416   8.118  -1.268  1.00  0.77           H  
ATOM   4997  N   ILE A 333     -14.505  13.470  -0.672  1.00  0.82           N  
ATOM   4998  CA  ILE A 333     -14.120  14.856  -0.935  1.00  0.82           C  
ATOM   4999  C   ILE A 333     -12.693  15.205  -0.508  1.00  0.82           C  
ATOM   5000  O   ILE A 333     -12.239  14.828   0.574  1.00  0.82           O  
ATOM   5001  CB  ILE A 333     -15.114  15.799  -0.244  1.00  0.82           C  
ATOM   5002  CG1 ILE A 333     -16.511  15.549  -0.785  1.00  0.82           C  
ATOM   5003  CG2 ILE A 333     -14.701  17.237  -0.373  1.00  0.82           C  
ATOM   5004  CD1 ILE A 333     -16.617  15.766  -2.277  1.00  0.82           C  
ATOM   5005  H   ILE A 333     -14.898  13.278   0.250  1.00  0.82           H  
ATOM   5006  HA  ILE A 333     -14.193  15.020  -2.007  1.00  0.82           H  
ATOM   5007  HB  ILE A 333     -15.147  15.548   0.819  1.00  0.82           H  
ATOM   5008 1HG1 ILE A 333     -16.795  14.521  -0.561  1.00  0.82           H  
ATOM   5009 2HG1 ILE A 333     -17.213  16.219  -0.283  1.00  0.82           H  
ATOM   5010 1HG2 ILE A 333     -15.406  17.862   0.148  1.00  0.82           H  
ATOM   5011 2HG2 ILE A 333     -13.720  17.360   0.073  1.00  0.82           H  
ATOM   5012 3HG2 ILE A 333     -14.667  17.526  -1.423  1.00  0.82           H  
ATOM   5013 1HD1 ILE A 333     -17.620  15.567  -2.587  1.00  0.82           H  
ATOM   5014 2HD1 ILE A 333     -16.356  16.799  -2.526  1.00  0.82           H  
ATOM   5015 3HD1 ILE A 333     -15.935  15.090  -2.792  1.00  0.82           H  
ATOM   5016  N   VAL A 334     -11.956  15.913  -1.360  1.00  0.89           N  
ATOM   5017  CA  VAL A 334     -10.589  16.240  -0.976  1.00  0.89           C  
ATOM   5018  C   VAL A 334     -10.466  17.286   0.117  1.00  0.89           C  
ATOM   5019  O   VAL A 334     -10.491  18.479  -0.160  1.00  0.89           O  
ATOM   5020  CB  VAL A 334      -9.789  16.819  -2.156  1.00  0.89           C  
ATOM   5021  CG1 VAL A 334      -8.388  17.205  -1.673  1.00  0.89           C  
ATOM   5022  CG2 VAL A 334      -9.675  15.836  -3.249  1.00  0.89           C  
ATOM   5023  H   VAL A 334     -12.352  16.220  -2.247  1.00  0.89           H  
ATOM   5024  HA  VAL A 334     -10.109  15.323  -0.636  1.00  0.89           H  
ATOM   5025  HB  VAL A 334     -10.285  17.715  -2.513  1.00  0.89           H  
ATOM   5026 1HG1 VAL A 334      -7.819  17.625  -2.482  1.00  0.89           H  
ATOM   5027 2HG1 VAL A 334      -8.468  17.943  -0.873  1.00  0.89           H  
ATOM   5028 3HG1 VAL A 334      -7.876  16.318  -1.299  1.00  0.89           H  
ATOM   5029 1HG2 VAL A 334      -9.099  16.251  -4.077  1.00  0.89           H  
ATOM   5030 2HG2 VAL A 334      -9.166  14.969  -2.855  1.00  0.89           H  
ATOM   5031 3HG2 VAL A 334     -10.669  15.556  -3.602  1.00  0.89           H  
ATOM   5032  N   ASN A 335     -10.195  16.804   1.324  1.00  0.96           N  
ATOM   5033  CA  ASN A 335      -9.936  17.580   2.543  1.00  0.96           C  
ATOM   5034  C   ASN A 335     -11.208  17.971   3.277  1.00  0.96           C  
ATOM   5035  O   ASN A 335     -12.231  18.319   2.679  1.00  0.96           O  
ATOM   5036  CB  ASN A 335      -9.100  18.839   2.258  1.00  0.96           C  
ATOM   5037  CG  ASN A 335      -8.510  19.519   3.514  1.00  0.96           C  
ATOM   5038  OD1 ASN A 335      -8.958  19.317   4.653  1.00  0.96           O  
ATOM   5039  ND2 ASN A 335      -7.505  20.321   3.309  1.00  0.96           N  
ATOM   5040  H   ASN A 335     -10.277  15.789   1.405  1.00  0.96           H  
ATOM   5041  HA  ASN A 335      -9.367  16.946   3.224  1.00  0.96           H  
ATOM   5042 1HB  ASN A 335      -8.285  18.604   1.570  1.00  0.96           H  
ATOM   5043 2HB  ASN A 335      -9.722  19.592   1.782  1.00  0.96           H  
ATOM   5044 1HD2 ASN A 335      -7.050  20.762   4.077  1.00  0.96           H  
ATOM   5045 2HD2 ASN A 335      -7.154  20.480   2.358  1.00  0.96           H  
ATOM   5046  N   ALA A 336     -11.090  18.011   4.602  1.00  1.01           N  
ATOM   5047  CA  ALA A 336     -12.159  18.395   5.506  1.00  1.01           C  
ATOM   5048  C   ALA A 336     -12.600  19.807   5.187  1.00  1.01           C  
ATOM   5049  O   ALA A 336     -13.769  20.150   5.305  1.00  1.01           O  
ATOM   5050  CB  ALA A 336     -11.688  18.296   6.943  1.00  1.01           C  
ATOM   5051  H   ALA A 336     -10.181  17.800   4.989  1.00  1.01           H  
ATOM   5052  HA  ALA A 336     -13.003  17.725   5.353  1.00  1.01           H  
ATOM   5053 1HB  ALA A 336     -12.502  18.581   7.611  1.00  1.01           H  
ATOM   5054 2HB  ALA A 336     -11.383  17.271   7.155  1.00  1.01           H  
ATOM   5055 3HB  ALA A 336     -10.842  18.967   7.092  1.00  1.01           H  
ATOM   5056  N   ARG A 337     -11.656  20.630   4.752  1.00  1.03           N  
ATOM   5057  CA  ARG A 337     -11.985  22.007   4.408  1.00  1.03           C  
ATOM   5058  C   ARG A 337     -12.981  22.077   3.247  1.00  1.03           C  
ATOM   5059  O   ARG A 337     -13.854  22.955   3.216  1.00  1.03           O  
ATOM   5060  CB  ARG A 337     -10.740  22.779   4.015  1.00  1.03           C  
ATOM   5061  CG  ARG A 337      -9.780  23.088   5.146  1.00  1.03           C  
ATOM   5062  CD  ARG A 337      -8.579  23.819   4.649  1.00  1.03           C  
ATOM   5063  NE  ARG A 337      -7.652  24.147   5.720  1.00  1.03           N  
ATOM   5064  CZ  ARG A 337      -6.412  24.646   5.535  1.00  1.03           C  
ATOM   5065  NH1 ARG A 337      -5.962  24.861   4.317  1.00  1.03           N  
ATOM   5066  NH2 ARG A 337      -5.648  24.919   6.578  1.00  1.03           N  
ATOM   5067  H   ARG A 337     -10.703  20.275   4.681  1.00  1.03           H  
ATOM   5068  HA  ARG A 337     -12.436  22.481   5.282  1.00  1.03           H  
ATOM   5069 1HB  ARG A 337     -10.189  22.212   3.262  1.00  1.03           H  
ATOM   5070 2HB  ARG A 337     -11.030  23.725   3.559  1.00  1.03           H  
ATOM   5071 1HG  ARG A 337     -10.281  23.702   5.895  1.00  1.03           H  
ATOM   5072 2HG  ARG A 337      -9.450  22.151   5.601  1.00  1.03           H  
ATOM   5073 1HD  ARG A 337      -8.053  23.201   3.921  1.00  1.03           H  
ATOM   5074 2HD  ARG A 337      -8.892  24.748   4.176  1.00  1.03           H  
ATOM   5075  HE  ARG A 337      -7.961  23.994   6.671  1.00  1.03           H  
ATOM   5076 1HH1 ARG A 337      -6.542  24.645   3.515  1.00  1.03           H  
ATOM   5077 2HH1 ARG A 337      -5.033  25.234   4.180  1.00  1.03           H  
ATOM   5078 1HH2 ARG A 337      -5.993  24.754   7.514  1.00  1.03           H  
ATOM   5079 2HH2 ARG A 337      -4.721  25.291   6.440  1.00  1.03           H  
ATOM   5080  N   GLN A 338     -12.866  21.157   2.281  1.00  1.02           N  
ATOM   5081  CA  GLN A 338     -13.769  21.202   1.147  1.00  1.02           C  
ATOM   5082  C   GLN A 338     -15.082  20.610   1.598  1.00  1.02           C  
ATOM   5083  O   GLN A 338     -16.151  21.092   1.225  1.00  1.02           O  
ATOM   5084  CB  GLN A 338     -13.204  20.452  -0.064  1.00  1.02           C  
ATOM   5085  CG  GLN A 338     -11.961  21.065  -0.688  1.00  1.02           C  
ATOM   5086  CD  GLN A 338     -12.177  22.468  -1.190  1.00  1.02           C  
ATOM   5087  OE1 GLN A 338     -13.220  22.788  -1.774  1.00  1.02           O  
ATOM   5088  NE2 GLN A 338     -11.179  23.325  -0.983  1.00  1.02           N  
ATOM   5089  H   GLN A 338     -12.197  20.396   2.348  1.00  1.02           H  
ATOM   5090  HA  GLN A 338     -13.939  22.239   0.865  1.00  1.02           H  
ATOM   5091 1HB  GLN A 338     -12.912  19.461   0.257  1.00  1.02           H  
ATOM   5092 2HB  GLN A 338     -13.969  20.341  -0.832  1.00  1.02           H  
ATOM   5093 1HG  GLN A 338     -11.168  21.081   0.062  1.00  1.02           H  
ATOM   5094 2HG  GLN A 338     -11.653  20.437  -1.529  1.00  1.02           H  
ATOM   5095 1HE2 GLN A 338     -11.257  24.272  -1.297  1.00  1.02           H  
ATOM   5096 2HE2 GLN A 338     -10.347  23.014  -0.517  1.00  1.02           H  
ATOM   5097  N   LEU A 339     -15.003  19.608   2.474  1.00  0.98           N  
ATOM   5098  CA  LEU A 339     -16.213  18.997   2.987  1.00  0.98           C  
ATOM   5099  C   LEU A 339     -17.066  20.031   3.684  1.00  0.98           C  
ATOM   5100  O   LEU A 339     -18.264  20.136   3.423  1.00  0.98           O  
ATOM   5101  CB  LEU A 339     -15.932  17.929   4.020  1.00  0.98           C  
ATOM   5102  CG  LEU A 339     -17.186  17.370   4.590  1.00  0.98           C  
ATOM   5103  CD1 LEU A 339     -17.919  16.622   3.476  1.00  0.98           C  
ATOM   5104  CD2 LEU A 339     -16.868  16.557   5.810  1.00  0.98           C  
ATOM   5105  H   LEU A 339     -14.087  19.248   2.751  1.00  0.98           H  
ATOM   5106  HA  LEU A 339     -16.773  18.575   2.153  1.00  0.98           H  
ATOM   5107 1HB  LEU A 339     -15.352  17.124   3.565  1.00  0.98           H  
ATOM   5108 2HB  LEU A 339     -15.366  18.354   4.833  1.00  0.98           H  
ATOM   5109  HG  LEU A 339     -17.829  18.185   4.891  1.00  0.98           H  
ATOM   5110 1HD1 LEU A 339     -18.853  16.247   3.841  1.00  0.98           H  
ATOM   5111 2HD1 LEU A 339     -18.111  17.306   2.651  1.00  0.98           H  
ATOM   5112 3HD1 LEU A 339     -17.304  15.790   3.124  1.00  0.98           H  
ATOM   5113 1HD2 LEU A 339     -17.783  16.158   6.243  1.00  0.98           H  
ATOM   5114 2HD2 LEU A 339     -16.227  15.764   5.557  1.00  0.98           H  
ATOM   5115 3HD2 LEU A 339     -16.372  17.193   6.542  1.00  0.98           H  
ATOM   5116  N   GLU A 340     -16.459  20.785   4.601  1.00  0.93           N  
ATOM   5117  CA  GLU A 340     -17.218  21.768   5.349  1.00  0.93           C  
ATOM   5118  C   GLU A 340     -17.822  22.800   4.417  1.00  0.93           C  
ATOM   5119  O   GLU A 340     -18.980  23.178   4.584  1.00  0.93           O  
ATOM   5120  CB  GLU A 340     -16.361  22.438   6.427  1.00  0.93           C  
ATOM   5121  CG  GLU A 340     -16.005  21.527   7.618  1.00  0.93           C  
ATOM   5122  CD  GLU A 340     -15.128  22.205   8.669  1.00  0.93           C  
ATOM   5123  OE1 GLU A 340     -14.680  23.304   8.435  1.00  0.93           O  
ATOM   5124  OE2 GLU A 340     -14.923  21.617   9.709  1.00  0.93           O  
ATOM   5125  H   GLU A 340     -15.461  20.661   4.782  1.00  0.93           H  
ATOM   5126  HA  GLU A 340     -18.037  21.249   5.849  1.00  0.93           H  
ATOM   5127 1HB  GLU A 340     -15.420  22.769   5.975  1.00  0.93           H  
ATOM   5128 2HB  GLU A 340     -16.872  23.320   6.808  1.00  0.93           H  
ATOM   5129 1HG  GLU A 340     -16.929  21.197   8.091  1.00  0.93           H  
ATOM   5130 2HG  GLU A 340     -15.492  20.644   7.239  1.00  0.93           H  
ATOM   5131  N   GLY A 341     -17.078  23.223   3.388  1.00  0.88           N  
ATOM   5132  CA  GLY A 341     -17.646  24.184   2.456  1.00  0.88           C  
ATOM   5133  C   GLY A 341     -18.903  23.611   1.800  1.00  0.88           C  
ATOM   5134  O   GLY A 341     -19.917  24.298   1.657  1.00  0.88           O  
ATOM   5135  H   GLY A 341     -16.110  22.911   3.272  1.00  0.88           H  
ATOM   5136 1HA  GLY A 341     -17.885  25.108   2.981  1.00  0.88           H  
ATOM   5137 2HA  GLY A 341     -16.905  24.421   1.691  1.00  0.88           H  
ATOM   5138  N   LEU A 342     -18.853  22.336   1.435  1.00  0.85           N  
ATOM   5139  CA  LEU A 342     -19.988  21.686   0.805  1.00  0.85           C  
ATOM   5140  C   LEU A 342     -21.160  21.522   1.756  1.00  0.85           C  
ATOM   5141  O   LEU A 342     -22.314  21.694   1.355  1.00  0.85           O  
ATOM   5142  CB  LEU A 342     -19.522  20.365   0.259  1.00  0.85           C  
ATOM   5143  CG  LEU A 342     -18.563  20.559  -0.855  1.00  0.85           C  
ATOM   5144  CD1 LEU A 342     -17.956  19.225  -1.229  1.00  0.85           C  
ATOM   5145  CD2 LEU A 342     -19.296  21.272  -1.974  1.00  0.85           C  
ATOM   5146  H   LEU A 342     -17.983  21.815   1.567  1.00  0.85           H  
ATOM   5147  HA  LEU A 342     -20.315  22.306  -0.025  1.00  0.85           H  
ATOM   5148 1HB  LEU A 342     -19.033  19.796   1.046  1.00  0.85           H  
ATOM   5149 2HB  LEU A 342     -20.370  19.816  -0.110  1.00  0.85           H  
ATOM   5150  HG  LEU A 342     -17.753  21.199  -0.539  1.00  0.85           H  
ATOM   5151 1HD1 LEU A 342     -17.235  19.356  -2.037  1.00  0.85           H  
ATOM   5152 2HD1 LEU A 342     -17.451  18.827  -0.358  1.00  0.85           H  
ATOM   5153 3HD1 LEU A 342     -18.708  18.540  -1.528  1.00  0.85           H  
ATOM   5154 1HD2 LEU A 342     -18.609  21.452  -2.770  1.00  0.85           H  
ATOM   5155 2HD2 LEU A 342     -20.124  20.674  -2.316  1.00  0.85           H  
ATOM   5156 3HD2 LEU A 342     -19.674  22.224  -1.609  1.00  0.85           H  
ATOM   5157  N   LEU A 343     -20.878  21.231   3.023  1.00  0.82           N  
ATOM   5158  CA  LEU A 343     -21.953  21.078   3.989  1.00  0.82           C  
ATOM   5159  C   LEU A 343     -22.661  22.433   4.139  1.00  0.82           C  
ATOM   5160  O   LEU A 343     -23.891  22.497   4.264  1.00  0.82           O  
ATOM   5161  CB  LEU A 343     -21.399  20.548   5.317  1.00  0.82           C  
ATOM   5162  CG  LEU A 343     -20.839  19.059   5.259  1.00  0.82           C  
ATOM   5163  CD1 LEU A 343     -20.168  18.706   6.573  1.00  0.82           C  
ATOM   5164  CD2 LEU A 343     -21.949  18.088   4.958  1.00  0.82           C  
ATOM   5165  H   LEU A 343     -19.906  21.083   3.301  1.00  0.82           H  
ATOM   5166  HA  LEU A 343     -22.666  20.359   3.608  1.00  0.82           H  
ATOM   5167 1HB  LEU A 343     -20.583  21.201   5.632  1.00  0.82           H  
ATOM   5168 2HB  LEU A 343     -22.183  20.587   6.067  1.00  0.82           H  
ATOM   5169  HG  LEU A 343     -20.102  18.988   4.475  1.00  0.82           H  
ATOM   5170 1HD1 LEU A 343     -19.775  17.692   6.516  1.00  0.82           H  
ATOM   5171 2HD1 LEU A 343     -19.351  19.400   6.765  1.00  0.82           H  
ATOM   5172 3HD1 LEU A 343     -20.894  18.767   7.379  1.00  0.82           H  
ATOM   5173 1HD2 LEU A 343     -21.540  17.082   4.913  1.00  0.82           H  
ATOM   5174 2HD2 LEU A 343     -22.705  18.137   5.741  1.00  0.82           H  
ATOM   5175 3HD2 LEU A 343     -22.392  18.338   4.009  1.00  0.82           H  
ATOM   5176  N   GLU A 344     -21.881  23.524   4.084  1.00  0.81           N  
ATOM   5177  CA  GLU A 344     -22.439  24.873   4.135  1.00  0.81           C  
ATOM   5178  C   GLU A 344     -23.293  25.150   2.889  1.00  0.81           C  
ATOM   5179  O   GLU A 344     -24.352  25.770   2.996  1.00  0.81           O  
ATOM   5180  CB  GLU A 344     -21.323  25.919   4.300  1.00  0.81           C  
ATOM   5181  CG  GLU A 344     -20.656  25.934   5.688  1.00  0.81           C  
ATOM   5182  CD  GLU A 344     -21.568  26.463   6.755  1.00  0.81           C  
ATOM   5183  OE1 GLU A 344     -22.062  27.546   6.557  1.00  0.81           O  
ATOM   5184  OE2 GLU A 344     -21.785  25.811   7.749  1.00  0.81           O  
ATOM   5185  H   GLU A 344     -20.868  23.411   4.019  1.00  0.81           H  
ATOM   5186  HA  GLU A 344     -23.086  24.940   5.008  1.00  0.81           H  
ATOM   5187 1HB  GLU A 344     -20.547  25.744   3.568  1.00  0.81           H  
ATOM   5188 2HB  GLU A 344     -21.730  26.912   4.111  1.00  0.81           H  
ATOM   5189 1HG  GLU A 344     -20.367  24.916   5.947  1.00  0.81           H  
ATOM   5190 2HG  GLU A 344     -19.753  26.539   5.643  1.00  0.81           H  
ATOM   5191  N   LYS A 345     -22.891  24.627   1.716  1.00  0.79           N  
ATOM   5192  CA  LYS A 345     -23.689  24.839   0.501  1.00  0.79           C  
ATOM   5193  C   LYS A 345     -25.020  24.073   0.606  1.00  0.79           C  
ATOM   5194  O   LYS A 345     -26.055  24.550   0.135  1.00  0.79           O  
ATOM   5195  CB  LYS A 345     -22.940  24.382  -0.765  1.00  0.79           C  
ATOM   5196  CG  LYS A 345     -21.669  25.188  -1.162  1.00  0.79           C  
ATOM   5197  CD  LYS A 345     -21.960  26.643  -1.584  1.00  0.79           C  
ATOM   5198  CE  LYS A 345     -20.670  27.341  -2.103  1.00  0.79           C  
ATOM   5199  NZ  LYS A 345     -20.910  28.771  -2.516  1.00  0.79           N  
ATOM   5200  H   LYS A 345     -21.993  24.144   1.669  1.00  0.79           H  
ATOM   5201  HA  LYS A 345     -23.913  25.903   0.411  1.00  0.79           H  
ATOM   5202 1HB  LYS A 345     -22.638  23.343  -0.641  1.00  0.79           H  
ATOM   5203 2HB  LYS A 345     -23.621  24.415  -1.613  1.00  0.79           H  
ATOM   5204 1HG  LYS A 345     -20.997  25.215  -0.316  1.00  0.79           H  
ATOM   5205 2HG  LYS A 345     -21.161  24.678  -1.980  1.00  0.79           H  
ATOM   5206 1HD  LYS A 345     -22.721  26.680  -2.358  1.00  0.79           H  
ATOM   5207 2HD  LYS A 345     -22.331  27.207  -0.724  1.00  0.79           H  
ATOM   5208 1HE  LYS A 345     -19.925  27.326  -1.312  1.00  0.79           H  
ATOM   5209 2HE  LYS A 345     -20.286  26.790  -2.965  1.00  0.79           H  
ATOM   5210 1HZ  LYS A 345     -20.070  29.213  -2.863  1.00  0.79           H  
ATOM   5211 2HZ  LYS A 345     -21.591  28.837  -3.271  1.00  0.79           H  
ATOM   5212 3HZ  LYS A 345     -21.279  29.316  -1.737  1.00  0.79           H  
ATOM   5213  N   ILE A 346     -25.011  22.902   1.259  1.00  0.78           N  
ATOM   5214  CA  ILE A 346     -26.252  22.143   1.460  1.00  0.78           C  
ATOM   5215  C   ILE A 346     -27.182  22.948   2.360  1.00  0.78           C  
ATOM   5216  O   ILE A 346     -28.367  23.134   2.058  1.00  0.78           O  
ATOM   5217  CB  ILE A 346     -25.980  20.765   2.109  1.00  0.78           C  
ATOM   5218  CG1 ILE A 346     -25.225  19.881   1.151  1.00  0.78           C  
ATOM   5219  CG2 ILE A 346     -27.276  20.083   2.554  1.00  0.78           C  
ATOM   5220  CD1 ILE A 346     -24.677  18.642   1.784  1.00  0.78           C  
ATOM   5221  H   ILE A 346     -24.121  22.529   1.594  1.00  0.78           H  
ATOM   5222  HA  ILE A 346     -26.737  21.994   0.496  1.00  0.78           H  
ATOM   5223  HB  ILE A 346     -25.349  20.913   2.979  1.00  0.78           H  
ATOM   5224 1HG1 ILE A 346     -25.897  19.596   0.349  1.00  0.78           H  
ATOM   5225 2HG1 ILE A 346     -24.401  20.441   0.735  1.00  0.78           H  
ATOM   5226 1HG2 ILE A 346     -27.040  19.130   3.026  1.00  0.78           H  
ATOM   5227 2HG2 ILE A 346     -27.800  20.719   3.267  1.00  0.78           H  
ATOM   5228 3HG2 ILE A 346     -27.901  19.901   1.705  1.00  0.78           H  
ATOM   5229 1HD1 ILE A 346     -24.153  18.048   1.055  1.00  0.78           H  
ATOM   5230 2HD1 ILE A 346     -24.006  18.917   2.561  1.00  0.78           H  
ATOM   5231 3HD1 ILE A 346     -25.488  18.063   2.201  1.00  0.78           H  
ATOM   5232  N   ARG A 347     -26.618  23.461   3.457  1.00  0.77           N  
ATOM   5233  CA  ARG A 347     -27.358  24.264   4.419  1.00  0.77           C  
ATOM   5234  C   ARG A 347     -27.998  25.457   3.725  1.00  0.77           C  
ATOM   5235  O   ARG A 347     -29.206  25.691   3.845  1.00  0.77           O  
ATOM   5236  CB  ARG A 347     -26.425  24.738   5.533  1.00  0.77           C  
ATOM   5237  CG  ARG A 347     -27.084  25.439   6.713  1.00  0.77           C  
ATOM   5238  CD  ARG A 347     -27.034  26.940   6.643  1.00  0.77           C  
ATOM   5239  NE  ARG A 347     -25.694  27.490   6.831  1.00  0.77           N  
ATOM   5240  CZ  ARG A 347     -25.418  28.815   6.961  1.00  0.77           C  
ATOM   5241  NH1 ARG A 347     -26.378  29.724   6.931  1.00  0.77           N  
ATOM   5242  NH2 ARG A 347     -24.175  29.213   7.129  1.00  0.77           N  
ATOM   5243  H   ARG A 347     -25.634  23.261   3.643  1.00  0.77           H  
ATOM   5244  HA  ARG A 347     -28.142  23.649   4.856  1.00  0.77           H  
ATOM   5245 1HB  ARG A 347     -25.857  23.890   5.914  1.00  0.77           H  
ATOM   5246 2HB  ARG A 347     -25.704  25.441   5.121  1.00  0.77           H  
ATOM   5247 1HG  ARG A 347     -28.132  25.144   6.760  1.00  0.77           H  
ATOM   5248 2HG  ARG A 347     -26.582  25.132   7.629  1.00  0.77           H  
ATOM   5249 1HD  ARG A 347     -27.401  27.271   5.673  1.00  0.77           H  
ATOM   5250 2HD  ARG A 347     -27.664  27.341   7.426  1.00  0.77           H  
ATOM   5251  HE  ARG A 347     -24.908  26.843   6.861  1.00  0.77           H  
ATOM   5252 1HH1 ARG A 347     -27.357  29.457   6.778  1.00  0.77           H  
ATOM   5253 2HH1 ARG A 347     -26.147  30.698   7.031  1.00  0.77           H  
ATOM   5254 1HH2 ARG A 347     -23.414  28.524   7.141  1.00  0.77           H  
ATOM   5255 2HH2 ARG A 347     -23.963  30.189   7.227  1.00  0.77           H  
ATOM   5256  N   LEU A 348     -27.190  26.214   2.993  1.00  0.75           N  
ATOM   5257  CA  LEU A 348     -27.687  27.395   2.321  1.00  0.75           C  
ATOM   5258  C   LEU A 348     -28.727  27.063   1.259  1.00  0.75           C  
ATOM   5259  O   LEU A 348     -29.736  27.759   1.157  1.00  0.75           O  
ATOM   5260  CB  LEU A 348     -26.510  28.154   1.733  1.00  0.75           C  
ATOM   5261  CG  LEU A 348     -25.606  28.790   2.799  1.00  0.75           C  
ATOM   5262  CD1 LEU A 348     -24.363  29.341   2.147  1.00  0.75           C  
ATOM   5263  CD2 LEU A 348     -26.389  29.876   3.517  1.00  0.75           C  
ATOM   5264  H   LEU A 348     -26.202  25.974   2.912  1.00  0.75           H  
ATOM   5265  HA  LEU A 348     -28.157  28.031   3.068  1.00  0.75           H  
ATOM   5266 1HB  LEU A 348     -25.902  27.460   1.146  1.00  0.75           H  
ATOM   5267 2HB  LEU A 348     -26.876  28.941   1.067  1.00  0.75           H  
ATOM   5268  HG  LEU A 348     -25.300  28.033   3.519  1.00  0.75           H  
ATOM   5269 1HD1 LEU A 348     -23.718  29.782   2.904  1.00  0.75           H  
ATOM   5270 2HD1 LEU A 348     -23.831  28.530   1.643  1.00  0.75           H  
ATOM   5271 3HD1 LEU A 348     -24.641  30.100   1.414  1.00  0.75           H  
ATOM   5272 1HD2 LEU A 348     -25.757  30.330   4.273  1.00  0.75           H  
ATOM   5273 2HD2 LEU A 348     -26.697  30.635   2.798  1.00  0.75           H  
ATOM   5274 3HD2 LEU A 348     -27.272  29.439   3.988  1.00  0.75           H  
ATOM   5275  N   ALA A 349     -28.543  25.971   0.509  1.00  0.74           N  
ATOM   5276  CA  ALA A 349     -29.539  25.624  -0.495  1.00  0.74           C  
ATOM   5277  C   ALA A 349     -30.887  25.418   0.173  1.00  0.74           C  
ATOM   5278  O   ALA A 349     -31.912  25.898  -0.323  1.00  0.74           O  
ATOM   5279  CB  ALA A 349     -29.131  24.360  -1.235  1.00  0.74           C  
ATOM   5280  H   ALA A 349     -27.700  25.403   0.597  1.00  0.74           H  
ATOM   5281  HA  ALA A 349     -29.623  26.451  -1.199  1.00  0.74           H  
ATOM   5282 1HB  ALA A 349     -29.877  24.110  -1.987  1.00  0.74           H  
ATOM   5283 2HB  ALA A 349     -28.167  24.516  -1.716  1.00  0.74           H  
ATOM   5284 3HB  ALA A 349     -29.047  23.544  -0.520  1.00  0.74           H  
ATOM   5285  N   ARG A 350     -30.890  24.769   1.343  1.00  0.72           N  
ATOM   5286  CA  ARG A 350     -32.143  24.538   2.046  1.00  0.72           C  
ATOM   5287  C   ARG A 350     -32.753  25.870   2.506  1.00  0.72           C  
ATOM   5288  O   ARG A 350     -33.947  26.124   2.330  1.00  0.72           O  
ATOM   5289  CB  ARG A 350     -31.897  23.690   3.290  1.00  0.72           C  
ATOM   5290  CG  ARG A 350     -31.500  22.212   3.108  1.00  0.72           C  
ATOM   5291  CD  ARG A 350     -31.144  21.674   4.457  1.00  0.72           C  
ATOM   5292  NE  ARG A 350     -30.705  20.278   4.499  1.00  0.72           N  
ATOM   5293  CZ  ARG A 350     -30.065  19.760   5.575  1.00  0.72           C  
ATOM   5294  NH1 ARG A 350     -29.804  20.536   6.613  1.00  0.72           N  
ATOM   5295  NH2 ARG A 350     -29.702  18.497   5.604  1.00  0.72           N  
ATOM   5296  H   ARG A 350     -30.014  24.396   1.721  1.00  0.72           H  
ATOM   5297  HA  ARG A 350     -32.839  24.031   1.375  1.00  0.72           H  
ATOM   5298 1HB  ARG A 350     -31.115  24.147   3.881  1.00  0.72           H  
ATOM   5299 2HB  ARG A 350     -32.797  23.701   3.899  1.00  0.72           H  
ATOM   5300 1HG  ARG A 350     -32.333  21.639   2.699  1.00  0.72           H  
ATOM   5301 2HG  ARG A 350     -30.635  22.132   2.454  1.00  0.72           H  
ATOM   5302 1HD  ARG A 350     -30.335  22.286   4.856  1.00  0.72           H  
ATOM   5303 2HD  ARG A 350     -32.009  21.769   5.107  1.00  0.72           H  
ATOM   5304  HE  ARG A 350     -30.894  19.646   3.696  1.00  0.72           H  
ATOM   5305 1HH1 ARG A 350     -30.080  21.509   6.597  1.00  0.72           H  
ATOM   5306 2HH1 ARG A 350     -29.330  20.157   7.420  1.00  0.72           H  
ATOM   5307 1HH2 ARG A 350     -29.916  17.882   4.807  1.00  0.72           H  
ATOM   5308 2HH2 ARG A 350     -29.229  18.123   6.407  1.00  0.72           H  
ATOM   5309  N   GLN A 351     -31.913  26.760   3.052  1.00  0.70           N  
ATOM   5310  CA  GLN A 351     -32.384  28.051   3.568  1.00  0.70           C  
ATOM   5311  C   GLN A 351     -32.921  28.984   2.490  1.00  0.70           C  
ATOM   5312  O   GLN A 351     -33.826  29.779   2.747  1.00  0.70           O  
ATOM   5313  CB  GLN A 351     -31.305  28.748   4.398  1.00  0.70           C  
ATOM   5314  CG  GLN A 351     -31.054  28.059   5.737  1.00  0.70           C  
ATOM   5315  CD  GLN A 351     -30.007  28.740   6.583  1.00  0.70           C  
ATOM   5316  OE1 GLN A 351     -29.038  29.312   6.073  1.00  0.70           O  
ATOM   5317  NE2 GLN A 351     -30.201  28.697   7.902  1.00  0.70           N  
ATOM   5318  H   GLN A 351     -30.927  26.511   3.153  1.00  0.70           H  
ATOM   5319  HA  GLN A 351     -33.211  27.845   4.246  1.00  0.70           H  
ATOM   5320 1HB  GLN A 351     -30.371  28.755   3.836  1.00  0.70           H  
ATOM   5321 2HB  GLN A 351     -31.590  29.781   4.582  1.00  0.70           H  
ATOM   5322 1HG  GLN A 351     -31.987  28.036   6.299  1.00  0.70           H  
ATOM   5323 2HG  GLN A 351     -30.714  27.041   5.537  1.00  0.70           H  
ATOM   5324 1HE2 GLN A 351     -29.554  29.137   8.527  1.00  0.70           H  
ATOM   5325 2HE2 GLN A 351     -31.004  28.228   8.273  1.00  0.70           H  
ATOM   5326  N   GLU A 352     -32.405  28.857   1.273  1.00  0.68           N  
ATOM   5327  CA  GLU A 352     -32.860  29.683   0.161  1.00  0.68           C  
ATOM   5328  C   GLU A 352     -34.131  29.139  -0.493  1.00  0.68           C  
ATOM   5329  O   GLU A 352     -34.625  29.718  -1.464  1.00  0.68           O  
ATOM   5330  CB  GLU A 352     -31.757  29.880  -0.881  1.00  0.68           C  
ATOM   5331  CG  GLU A 352     -30.588  30.764  -0.393  1.00  0.68           C  
ATOM   5332  CD  GLU A 352     -29.514  31.012  -1.434  1.00  0.68           C  
ATOM   5333  OE1 GLU A 352     -29.615  30.475  -2.513  1.00  0.68           O  
ATOM   5334  OE2 GLU A 352     -28.615  31.768  -1.157  1.00  0.68           O  
ATOM   5335  H   GLU A 352     -31.635  28.202   1.128  1.00  0.68           H  
ATOM   5336  HA  GLU A 352     -33.098  30.668   0.560  1.00  0.68           H  
ATOM   5337 1HB  GLU A 352     -31.345  28.902  -1.151  1.00  0.68           H  
ATOM   5338 2HB  GLU A 352     -32.178  30.324  -1.782  1.00  0.68           H  
ATOM   5339 1HG  GLU A 352     -30.991  31.724  -0.072  1.00  0.68           H  
ATOM   5340 2HG  GLU A 352     -30.136  30.287   0.476  1.00  0.68           H  
ATOM   5341  N   GLY A 353     -34.675  28.040   0.039  1.00  0.66           N  
ATOM   5342  CA  GLY A 353     -35.908  27.473  -0.475  1.00  0.66           C  
ATOM   5343  C   GLY A 353     -35.757  26.263  -1.384  1.00  0.66           C  
ATOM   5344  O   GLY A 353     -36.736  25.844  -2.000  1.00  0.66           O  
ATOM   5345  H   GLY A 353     -34.243  27.579   0.840  1.00  0.66           H  
ATOM   5346 1HA  GLY A 353     -36.529  27.192   0.375  1.00  0.66           H  
ATOM   5347 2HA  GLY A 353     -36.456  28.249  -1.007  1.00  0.66           H  
ATOM   5348  N   ALA A 354     -34.557  25.702  -1.510  1.00  0.65           N  
ATOM   5349  CA  ALA A 354     -34.427  24.519  -2.344  1.00  0.65           C  
ATOM   5350  C   ALA A 354     -35.204  23.390  -1.710  1.00  0.65           C  
ATOM   5351  O   ALA A 354     -35.255  23.295  -0.481  1.00  0.65           O  
ATOM   5352  CB  ALA A 354     -32.999  24.093  -2.490  1.00  0.65           C  
ATOM   5353  H   ALA A 354     -33.738  26.047  -1.009  1.00  0.65           H  
ATOM   5354  HA  ALA A 354     -34.849  24.738  -3.327  1.00  0.65           H  
ATOM   5355 1HB  ALA A 354     -32.980  23.250  -3.112  1.00  0.65           H  
ATOM   5356 2HB  ALA A 354     -32.414  24.837  -2.907  1.00  0.65           H  
ATOM   5357 3HB  ALA A 354     -32.605  23.847  -1.517  1.00  0.65           H  
ATOM   5358  N   LYS A 355     -35.784  22.512  -2.505  1.00  0.63           N  
ATOM   5359  CA  LYS A 355     -36.455  21.367  -1.919  1.00  0.63           C  
ATOM   5360  C   LYS A 355     -35.590  20.124  -2.027  1.00  0.63           C  
ATOM   5361  O   LYS A 355     -35.380  19.630  -3.127  1.00  0.63           O  
ATOM   5362  CB  LYS A 355     -37.773  21.119  -2.623  1.00  0.63           C  
ATOM   5363  CG  LYS A 355     -38.577  19.967  -2.088  1.00  0.63           C  
ATOM   5364  CD  LYS A 355     -39.854  19.873  -2.871  1.00  0.63           C  
ATOM   5365  CE  LYS A 355     -40.720  18.725  -2.460  1.00  0.63           C  
ATOM   5366  NZ  LYS A 355     -41.972  18.712  -3.258  1.00  0.63           N  
ATOM   5367  H   LYS A 355     -35.748  22.616  -3.521  1.00  0.63           H  
ATOM   5368  HA  LYS A 355     -36.670  21.599  -0.885  1.00  0.63           H  
ATOM   5369 1HB  LYS A 355     -38.394  22.018  -2.567  1.00  0.63           H  
ATOM   5370 2HB  LYS A 355     -37.587  20.930  -3.683  1.00  0.63           H  
ATOM   5371 1HG  LYS A 355     -38.008  19.038  -2.190  1.00  0.63           H  
ATOM   5372 2HG  LYS A 355     -38.800  20.126  -1.035  1.00  0.63           H  
ATOM   5373 1HD  LYS A 355     -40.420  20.797  -2.733  1.00  0.63           H  
ATOM   5374 2HD  LYS A 355     -39.621  19.776  -3.932  1.00  0.63           H  
ATOM   5375 1HE  LYS A 355     -40.183  17.791  -2.621  1.00  0.63           H  
ATOM   5376 2HE  LYS A 355     -40.970  18.813  -1.404  1.00  0.63           H  
ATOM   5377 1HZ  LYS A 355     -42.551  17.937  -2.981  1.00  0.63           H  
ATOM   5378 2HZ  LYS A 355     -42.472  19.584  -3.107  1.00  0.63           H  
ATOM   5379 3HZ  LYS A 355     -41.740  18.633  -4.240  1.00  0.63           H  
ATOM   5380  N   PRO A 356     -35.037  19.569  -0.956  1.00  0.63           N  
ATOM   5381  CA  PRO A 356     -34.203  18.412  -1.094  1.00  0.63           C  
ATOM   5382  C   PRO A 356     -35.096  17.304  -1.593  1.00  0.63           C  
ATOM   5383  O   PRO A 356     -36.228  17.160  -1.123  1.00  0.63           O  
ATOM   5384  CB  PRO A 356     -33.677  18.191   0.322  1.00  0.63           C  
ATOM   5385  CG  PRO A 356     -34.697  18.874   1.229  1.00  0.63           C  
ATOM   5386  CD  PRO A 356     -35.247  20.047   0.410  1.00  0.63           C  
ATOM   5387  HA  PRO A 356     -33.382  18.606  -1.793  1.00  0.63           H  
ATOM   5388 1HB  PRO A 356     -33.592  17.115   0.516  1.00  0.63           H  
ATOM   5389 2HB  PRO A 356     -32.663  18.607   0.416  1.00  0.63           H  
ATOM   5390 1HG  PRO A 356     -35.479  18.157   1.523  1.00  0.63           H  
ATOM   5391 2HG  PRO A 356     -34.200  19.201   2.158  1.00  0.63           H  
ATOM   5392 1HD  PRO A 356     -36.314  20.149   0.643  1.00  0.63           H  
ATOM   5393 2HD  PRO A 356     -34.678  20.976   0.590  1.00  0.63           H  
ATOM   5394  N   LEU A 357     -34.589  16.515  -2.514  1.00  0.63           N  
ATOM   5395  CA  LEU A 357     -35.329  15.390  -3.041  1.00  0.63           C  
ATOM   5396  C   LEU A 357     -34.669  14.139  -2.495  1.00  0.63           C  
ATOM   5397  O   LEU A 357     -35.325  13.161  -2.131  1.00  0.63           O  
ATOM   5398  CB  LEU A 357     -35.292  15.405  -4.561  1.00  0.63           C  
ATOM   5399  CG  LEU A 357     -35.834  16.665  -5.223  1.00  0.63           C  
ATOM   5400  CD1 LEU A 357     -35.716  16.506  -6.726  1.00  0.63           C  
ATOM   5401  CD2 LEU A 357     -37.253  16.944  -4.783  1.00  0.63           C  
ATOM   5402  H   LEU A 357     -33.668  16.714  -2.873  1.00  0.63           H  
ATOM   5403  HA  LEU A 357     -36.360  15.432  -2.697  1.00  0.63           H  
ATOM   5404 1HB  LEU A 357     -34.266  15.255  -4.894  1.00  0.63           H  
ATOM   5405 2HB  LEU A 357     -35.899  14.589  -4.903  1.00  0.63           H  
ATOM   5406  HG  LEU A 357     -35.215  17.498  -4.928  1.00  0.63           H  
ATOM   5407 1HD1 LEU A 357     -36.064  17.402  -7.217  1.00  0.63           H  
ATOM   5408 2HD1 LEU A 357     -34.686  16.330  -6.990  1.00  0.63           H  
ATOM   5409 3HD1 LEU A 357     -36.321  15.660  -7.049  1.00  0.63           H  
ATOM   5410 1HD2 LEU A 357     -37.608  17.861  -5.255  1.00  0.63           H  
ATOM   5411 2HD2 LEU A 357     -37.894  16.114  -5.070  1.00  0.63           H  
ATOM   5412 3HD2 LEU A 357     -37.278  17.066  -3.700  1.00  0.63           H  
ATOM   5413  N   TYR A 358     -33.341  14.207  -2.428  1.00  0.65           N  
ATOM   5414  CA  TYR A 358     -32.516  13.141  -1.881  1.00  0.65           C  
ATOM   5415  C   TYR A 358     -31.320  13.695  -1.157  1.00  0.65           C  
ATOM   5416  O   TYR A 358     -30.628  14.572  -1.668  1.00  0.65           O  
ATOM   5417  CB  TYR A 358     -32.038  12.162  -2.955  1.00  0.65           C  
ATOM   5418  CG  TYR A 358     -31.077  11.120  -2.419  1.00  0.65           C  
ATOM   5419  CD1 TYR A 358     -31.518  10.168  -1.511  1.00  0.65           C  
ATOM   5420  CD2 TYR A 358     -29.757  11.109  -2.843  1.00  0.65           C  
ATOM   5421  CE1 TYR A 358     -30.637   9.217  -1.022  1.00  0.65           C  
ATOM   5422  CE2 TYR A 358     -28.889  10.149  -2.360  1.00  0.65           C  
ATOM   5423  CZ  TYR A 358     -29.320   9.211  -1.458  1.00  0.65           C  
ATOM   5424  OH  TYR A 358     -28.444   8.254  -0.984  1.00  0.65           O  
ATOM   5425  H   TYR A 358     -32.893  15.052  -2.774  1.00  0.65           H  
ATOM   5426  HA  TYR A 358     -33.107  12.585  -1.153  1.00  0.65           H  
ATOM   5427 1HB  TYR A 358     -32.894  11.651  -3.343  1.00  0.65           H  
ATOM   5428 2HB  TYR A 358     -31.557  12.696  -3.773  1.00  0.65           H  
ATOM   5429  HD1 TYR A 358     -32.556  10.172  -1.178  1.00  0.65           H  
ATOM   5430  HD2 TYR A 358     -29.404  11.854  -3.555  1.00  0.65           H  
ATOM   5431  HE1 TYR A 358     -30.983   8.472  -0.306  1.00  0.65           H  
ATOM   5432  HE2 TYR A 358     -27.857  10.136  -2.690  1.00  0.65           H  
ATOM   5433  HH  TYR A 358     -27.612   8.316  -1.465  1.00  0.65           H  
ATOM   5434  N   GLU A 359     -31.074  13.190   0.038  1.00  0.69           N  
ATOM   5435  CA  GLU A 359     -29.869  13.555   0.751  1.00  0.69           C  
ATOM   5436  C   GLU A 359     -29.269  12.314   1.377  1.00  0.69           C  
ATOM   5437  O   GLU A 359     -29.849  11.753   2.307  1.00  0.69           O  
ATOM   5438  CB  GLU A 359     -30.143  14.595   1.841  1.00  0.69           C  
ATOM   5439  CG  GLU A 359     -30.665  15.969   1.353  1.00  0.69           C  
ATOM   5440  CD  GLU A 359     -30.682  16.993   2.477  1.00  0.69           C  
ATOM   5441  OE1 GLU A 359     -30.339  16.625   3.570  1.00  0.69           O  
ATOM   5442  OE2 GLU A 359     -31.000  18.140   2.246  1.00  0.69           O  
ATOM   5443  H   GLU A 359     -31.700  12.501   0.432  1.00  0.69           H  
ATOM   5444  HA  GLU A 359     -29.144  13.957   0.045  1.00  0.69           H  
ATOM   5445 1HB  GLU A 359     -30.889  14.197   2.525  1.00  0.69           H  
ATOM   5446 2HB  GLU A 359     -29.239  14.754   2.424  1.00  0.69           H  
ATOM   5447 1HG  GLU A 359     -30.072  16.335   0.518  1.00  0.69           H  
ATOM   5448 2HG  GLU A 359     -31.676  15.829   0.992  1.00  0.69           H  
ATOM   5449  N   GLY A 360     -28.097  11.900   0.915  1.00  0.74           N  
ATOM   5450  CA  GLY A 360     -27.489  10.697   1.468  1.00  0.74           C  
ATOM   5451  C   GLY A 360     -26.653  10.940   2.741  1.00  0.74           C  
ATOM   5452  O   GLY A 360     -26.107   9.998   3.316  1.00  0.74           O  
ATOM   5453  H   GLY A 360     -27.651  12.371   0.124  1.00  0.74           H  
ATOM   5454 1HA  GLY A 360     -28.277   9.977   1.689  1.00  0.74           H  
ATOM   5455 2HA  GLY A 360     -26.875  10.235   0.702  1.00  0.74           H  
ATOM   5456  N   GLY A 361     -26.539  12.195   3.173  1.00  0.81           N  
ATOM   5457  CA  GLY A 361     -25.751  12.541   4.358  1.00  0.81           C  
ATOM   5458  C   GLY A 361     -24.237  12.481   4.131  1.00  0.81           C  
ATOM   5459  O   GLY A 361     -23.766  12.553   2.992  1.00  0.81           O  
ATOM   5460  H   GLY A 361     -27.013  12.931   2.663  1.00  0.81           H  
ATOM   5461 1HA  GLY A 361     -26.025  13.547   4.679  1.00  0.81           H  
ATOM   5462 2HA  GLY A 361     -26.020  11.871   5.173  1.00  0.81           H  
ATOM   5463  N   VAL A 362     -23.487  12.398   5.235  1.00  0.87           N  
ATOM   5464  CA  VAL A 362     -22.025  12.441   5.198  1.00  0.87           C  
ATOM   5465  C   VAL A 362     -21.400  11.524   6.254  1.00  0.87           C  
ATOM   5466  O   VAL A 362     -21.924  11.391   7.362  1.00  0.87           O  
ATOM   5467  CB  VAL A 362     -21.554  13.901   5.430  1.00  0.87           C  
ATOM   5468  CG1 VAL A 362     -21.975  14.377   6.796  1.00  0.87           C  
ATOM   5469  CG2 VAL A 362     -20.044  14.020   5.284  1.00  0.87           C  
ATOM   5470  H   VAL A 362     -23.947  12.318   6.130  1.00  0.87           H  
ATOM   5471  HA  VAL A 362     -21.695  12.112   4.214  1.00  0.87           H  
ATOM   5472  HB  VAL A 362     -22.037  14.538   4.703  1.00  0.87           H  
ATOM   5473 1HG1 VAL A 362     -21.658  15.412   6.933  1.00  0.87           H  
ATOM   5474 2HG1 VAL A 362     -23.058  14.313   6.890  1.00  0.87           H  
ATOM   5475 3HG1 VAL A 362     -21.505  13.751   7.555  1.00  0.87           H  
ATOM   5476 1HG2 VAL A 362     -19.767  15.046   5.445  1.00  0.87           H  
ATOM   5477 2HG2 VAL A 362     -19.541  13.410   6.022  1.00  0.87           H  
ATOM   5478 3HG2 VAL A 362     -19.732  13.710   4.293  1.00  0.87           H  
ATOM   5479  N   ASP A 363     -20.269  10.910   5.905  1.00  0.90           N  
ATOM   5480  CA  ASP A 363     -19.506  10.062   6.820  1.00  0.90           C  
ATOM   5481  C   ASP A 363     -18.024  10.437   6.703  1.00  0.90           C  
ATOM   5482  O   ASP A 363     -17.346  10.091   5.732  1.00  0.90           O  
ATOM   5483  CB  ASP A 363     -19.733   8.575   6.491  1.00  0.90           C  
ATOM   5484  CG  ASP A 363     -19.066   7.570   7.468  1.00  0.90           C  
ATOM   5485  OD1 ASP A 363     -18.358   7.979   8.357  1.00  0.90           O  
ATOM   5486  OD2 ASP A 363     -19.289   6.391   7.295  1.00  0.90           O  
ATOM   5487  H   ASP A 363     -19.921  11.054   4.955  1.00  0.90           H  
ATOM   5488  HA  ASP A 363     -19.834  10.254   7.842  1.00  0.90           H  
ATOM   5489 1HB  ASP A 363     -20.804   8.376   6.474  1.00  0.90           H  
ATOM   5490 2HB  ASP A 363     -19.354   8.374   5.488  1.00  0.90           H  
ATOM   5491  N   GLY A 364     -17.521  11.188   7.676  1.00  0.91           N  
ATOM   5492  CA  GLY A 364     -16.167  11.710   7.566  1.00  0.91           C  
ATOM   5493  C   GLY A 364     -16.123  12.619   6.350  1.00  0.91           C  
ATOM   5494  O   GLY A 364     -16.949  13.514   6.244  1.00  0.91           O  
ATOM   5495  H   GLY A 364     -18.095  11.416   8.476  1.00  0.91           H  
ATOM   5496 1HA  GLY A 364     -15.904  12.266   8.465  1.00  0.91           H  
ATOM   5497 2HA  GLY A 364     -15.457  10.891   7.456  1.00  0.91           H  
ATOM   5498  N   GLN A 365     -15.170  12.390   5.445  1.00  0.88           N  
ATOM   5499  CA  GLN A 365     -15.022  13.202   4.233  1.00  0.88           C  
ATOM   5500  C   GLN A 365     -15.834  12.656   3.058  1.00  0.88           C  
ATOM   5501  O   GLN A 365     -15.786  13.200   1.949  1.00  0.88           O  
ATOM   5502  CB  GLN A 365     -13.545  13.370   3.871  1.00  0.88           C  
ATOM   5503  CG  GLN A 365     -12.752  14.187   4.900  1.00  0.88           C  
ATOM   5504  CD  GLN A 365     -11.252  14.314   4.583  1.00  0.88           C  
ATOM   5505  OE1 GLN A 365     -10.823  14.529   3.444  1.00  0.88           O  
ATOM   5506  NE2 GLN A 365     -10.440  14.174   5.627  1.00  0.88           N  
ATOM   5507  H   GLN A 365     -14.527  11.625   5.598  1.00  0.88           H  
ATOM   5508  HA  GLN A 365     -15.404  14.188   4.435  1.00  0.88           H  
ATOM   5509 1HB  GLN A 365     -13.102  12.403   3.804  1.00  0.88           H  
ATOM   5510 2HB  GLN A 365     -13.447  13.854   2.894  1.00  0.88           H  
ATOM   5511 1HG  GLN A 365     -13.174  15.191   4.927  1.00  0.88           H  
ATOM   5512 2HG  GLN A 365     -12.854  13.715   5.875  1.00  0.88           H  
ATOM   5513 1HE2 GLN A 365      -9.448  14.237   5.509  1.00  0.88           H  
ATOM   5514 2HE2 GLN A 365     -10.824  13.994   6.535  1.00  0.88           H  
ATOM   5515  N   LEU A 366     -16.577  11.573   3.279  1.00  0.82           N  
ATOM   5516  CA  LEU A 366     -17.387  11.017   2.211  1.00  0.82           C  
ATOM   5517  C   LEU A 366     -18.748  11.682   2.189  1.00  0.82           C  
ATOM   5518  O   LEU A 366     -19.601  11.426   3.045  1.00  0.82           O  
ATOM   5519  CB  LEU A 366     -17.582   9.512   2.415  1.00  0.82           C  
ATOM   5520  CG  LEU A 366     -18.419   8.764   1.370  1.00  0.82           C  
ATOM   5521  CD1 LEU A 366     -17.702   8.797  -0.003  1.00  0.82           C  
ATOM   5522  CD2 LEU A 366     -18.671   7.362   1.902  1.00  0.82           C  
ATOM   5523  H   LEU A 366     -16.614  11.138   4.202  1.00  0.82           H  
ATOM   5524  HA  LEU A 366     -16.902  11.198   1.266  1.00  0.82           H  
ATOM   5525 1HB  LEU A 366     -16.599   9.038   2.447  1.00  0.82           H  
ATOM   5526 2HB  LEU A 366     -18.060   9.359   3.383  1.00  0.82           H  
ATOM   5527  HG  LEU A 366     -19.379   9.271   1.247  1.00  0.82           H  
ATOM   5528 1HD1 LEU A 366     -18.273   8.292  -0.762  1.00  0.82           H  
ATOM   5529 2HD1 LEU A 366     -17.573   9.826  -0.307  1.00  0.82           H  
ATOM   5530 3HD1 LEU A 366     -16.726   8.312   0.080  1.00  0.82           H  
ATOM   5531 1HD2 LEU A 366     -19.291   6.815   1.233  1.00  0.82           H  
ATOM   5532 2HD2 LEU A 366     -17.728   6.849   2.038  1.00  0.82           H  
ATOM   5533 3HD2 LEU A 366     -19.182   7.437   2.863  1.00  0.82           H  
ATOM   5534  N   LEU A 367     -18.952  12.559   1.221  1.00  0.75           N  
ATOM   5535  CA  LEU A 367     -20.204  13.286   1.141  1.00  0.75           C  
ATOM   5536  C   LEU A 367     -21.058  12.583   0.116  1.00  0.75           C  
ATOM   5537  O   LEU A 367     -20.658  12.430  -1.038  1.00  0.75           O  
ATOM   5538  CB  LEU A 367     -19.961  14.757   0.786  1.00  0.75           C  
ATOM   5539  CG  LEU A 367     -21.191  15.656   0.703  1.00  0.75           C  
ATOM   5540  CD1 LEU A 367     -21.856  15.685   2.049  1.00  0.75           C  
ATOM   5541  CD2 LEU A 367     -20.755  17.064   0.357  1.00  0.75           C  
ATOM   5542  H   LEU A 367     -18.222  12.734   0.543  1.00  0.75           H  
ATOM   5543  HA  LEU A 367     -20.717  13.240   2.100  1.00  0.75           H  
ATOM   5544 1HB  LEU A 367     -19.290  15.177   1.514  1.00  0.75           H  
ATOM   5545 2HB  LEU A 367     -19.473  14.792  -0.188  1.00  0.75           H  
ATOM   5546  HG  LEU A 367     -21.896  15.270  -0.044  1.00  0.75           H  
ATOM   5547 1HD1 LEU A 367     -22.727  16.329   2.018  1.00  0.75           H  
ATOM   5548 2HD1 LEU A 367     -22.161  14.675   2.319  1.00  0.75           H  
ATOM   5549 3HD1 LEU A 367     -21.154  16.062   2.784  1.00  0.75           H  
ATOM   5550 1HD2 LEU A 367     -21.622  17.716   0.319  1.00  0.75           H  
ATOM   5551 2HD2 LEU A 367     -20.070  17.425   1.122  1.00  0.75           H  
ATOM   5552 3HD2 LEU A 367     -20.257  17.068  -0.586  1.00  0.75           H  
ATOM   5553  N   ALA A 368     -22.189  12.077   0.547  1.00  0.69           N  
ATOM   5554  CA  ALA A 368     -23.042  11.330  -0.344  1.00  0.69           C  
ATOM   5555  C   ALA A 368     -23.699  12.291  -1.316  1.00  0.69           C  
ATOM   5556  O   ALA A 368     -23.659  13.497  -1.092  1.00  0.69           O  
ATOM   5557  CB  ALA A 368     -24.087  10.571   0.432  1.00  0.69           C  
ATOM   5558  H   ALA A 368     -22.498  12.226   1.511  1.00  0.69           H  
ATOM   5559  HA  ALA A 368     -22.413  10.635  -0.878  1.00  0.69           H  
ATOM   5560 1HB  ALA A 368     -24.723  10.001  -0.224  1.00  0.69           H  
ATOM   5561 2HB  ALA A 368     -23.606   9.899   1.143  1.00  0.69           H  
ATOM   5562 3HB  ALA A 368     -24.668  11.300   0.960  1.00  0.69           H  
ATOM   5563  N   PRO A 369     -24.196  11.818  -2.451  1.00  0.64           N  
ATOM   5564  CA  PRO A 369     -25.014  12.574  -3.357  1.00  0.64           C  
ATOM   5565  C   PRO A 369     -26.221  13.187  -2.683  1.00  0.64           C  
ATOM   5566  O   PRO A 369     -26.852  12.564  -1.816  1.00  0.64           O  
ATOM   5567  CB  PRO A 369     -25.413  11.506  -4.370  1.00  0.64           C  
ATOM   5568  CG  PRO A 369     -24.259  10.534  -4.358  1.00  0.64           C  
ATOM   5569  CD  PRO A 369     -23.809  10.488  -2.949  1.00  0.64           C  
ATOM   5570  HA  PRO A 369     -24.423  13.356  -3.814  1.00  0.64           H  
ATOM   5571 1HB  PRO A 369     -26.341  11.039  -4.055  1.00  0.64           H  
ATOM   5572 2HB  PRO A 369     -25.610  11.939  -5.331  1.00  0.64           H  
ATOM   5573 1HG  PRO A 369     -24.585   9.551  -4.704  1.00  0.64           H  
ATOM   5574 2HG  PRO A 369     -23.470  10.872  -5.048  1.00  0.64           H  
ATOM   5575 1HD  PRO A 369     -24.313   9.676  -2.418  1.00  0.64           H  
ATOM   5576 2HD  PRO A 369     -22.720  10.383  -2.973  1.00  0.64           H  
ATOM   5577  N   HIS A 370     -26.495  14.416  -3.098  1.00  0.61           N  
ATOM   5578  CA  HIS A 370     -27.619  15.221  -2.668  1.00  0.61           C  
ATOM   5579  C   HIS A 370     -28.247  15.852  -3.904  1.00  0.61           C  
ATOM   5580  O   HIS A 370     -27.544  16.351  -4.792  1.00  0.61           O  
ATOM   5581  CB  HIS A 370     -27.167  16.326  -1.698  1.00  0.61           C  
ATOM   5582  CG  HIS A 370     -26.610  15.838  -0.352  1.00  0.61           C  
ATOM   5583  ND1 HIS A 370     -25.408  15.189  -0.218  1.00  0.61           N  
ATOM   5584  CD2 HIS A 370     -27.085  15.982   0.901  1.00  0.61           C  
ATOM   5585  CE1 HIS A 370     -25.205  14.904   1.047  1.00  0.61           C  
ATOM   5586  NE2 HIS A 370     -26.204  15.374   1.748  1.00  0.61           N  
ATOM   5587  H   HIS A 370     -25.847  14.838  -3.762  1.00  0.61           H  
ATOM   5588  HA  HIS A 370     -28.352  14.596  -2.180  1.00  0.61           H  
ATOM   5589 1HB  HIS A 370     -26.454  16.923  -2.190  1.00  0.61           H  
ATOM   5590 2HB  HIS A 370     -28.023  16.970  -1.481  1.00  0.61           H  
ATOM   5591  HD1 HIS A 370     -24.739  14.903  -0.921  1.00  0.61           H  
ATOM   5592  HD2 HIS A 370     -27.958  16.452   1.306  1.00  0.61           H  
ATOM   5593  HE1 HIS A 370     -24.316  14.364   1.339  1.00  0.61           H  
ATOM   5594  N   VAL A 371     -29.563  15.803  -3.963  1.00  0.59           N  
ATOM   5595  CA  VAL A 371     -30.288  16.364  -5.081  1.00  0.59           C  
ATOM   5596  C   VAL A 371     -31.356  17.302  -4.583  1.00  0.59           C  
ATOM   5597  O   VAL A 371     -32.172  16.917  -3.735  1.00  0.59           O  
ATOM   5598  CB  VAL A 371     -30.975  15.258  -5.896  1.00  0.59           C  
ATOM   5599  CG1 VAL A 371     -31.722  15.884  -7.072  1.00  0.59           C  
ATOM   5600  CG2 VAL A 371     -29.967  14.206  -6.307  1.00  0.59           C  
ATOM   5601  H   VAL A 371     -30.067  15.368  -3.195  1.00  0.59           H  
ATOM   5602  HA  VAL A 371     -29.600  16.919  -5.718  1.00  0.59           H  
ATOM   5603  HB  VAL A 371     -31.731  14.783  -5.271  1.00  0.59           H  
ATOM   5604 1HG1 VAL A 371     -32.245  15.117  -7.617  1.00  0.59           H  
ATOM   5605 2HG1 VAL A 371     -32.439  16.605  -6.701  1.00  0.59           H  
ATOM   5606 3HG1 VAL A 371     -31.025  16.390  -7.730  1.00  0.59           H  
ATOM   5607 1HG2 VAL A 371     -30.479  13.419  -6.859  1.00  0.59           H  
ATOM   5608 2HG2 VAL A 371     -29.198  14.650  -6.923  1.00  0.59           H  
ATOM   5609 3HG2 VAL A 371     -29.510  13.781  -5.418  1.00  0.59           H  
ATOM   5610  N   PHE A 372     -31.371  18.512  -5.115  1.00  0.60           N  
ATOM   5611  CA  PHE A 372     -32.395  19.470  -4.755  1.00  0.60           C  
ATOM   5612  C   PHE A 372     -33.261  19.792  -5.939  1.00  0.60           C  
ATOM   5613  O   PHE A 372     -32.752  19.926  -7.046  1.00  0.60           O  
ATOM   5614  CB  PHE A 372     -31.795  20.774  -4.269  1.00  0.60           C  
ATOM   5615  CG  PHE A 372     -31.096  20.726  -2.951  1.00  0.60           C  
ATOM   5616  CD1 PHE A 372     -29.754  20.381  -2.839  1.00  0.60           C  
ATOM   5617  CD2 PHE A 372     -31.795  21.040  -1.807  1.00  0.60           C  
ATOM   5618  CE1 PHE A 372     -29.142  20.375  -1.591  1.00  0.60           C  
ATOM   5619  CE2 PHE A 372     -31.205  21.036  -0.587  1.00  0.60           C  
ATOM   5620  CZ  PHE A 372     -29.885  20.712  -0.469  1.00  0.60           C  
ATOM   5621  H   PHE A 372     -30.652  18.763  -5.798  1.00  0.60           H  
ATOM   5622  HA  PHE A 372     -33.029  19.046  -3.982  1.00  0.60           H  
ATOM   5623 1HB  PHE A 372     -31.090  21.139  -5.009  1.00  0.60           H  
ATOM   5624 2HB  PHE A 372     -32.592  21.485  -4.215  1.00  0.60           H  
ATOM   5625  HD1 PHE A 372     -29.187  20.125  -3.738  1.00  0.60           H  
ATOM   5626  HD2 PHE A 372     -32.848  21.300  -1.888  1.00  0.60           H  
ATOM   5627  HE1 PHE A 372     -28.086  20.115  -1.492  1.00  0.60           H  
ATOM   5628  HE2 PHE A 372     -31.787  21.293   0.292  1.00  0.60           H  
ATOM   5629  HZ  PHE A 372     -29.434  20.723   0.507  1.00  0.60           H  
ATOM   5630  N   GLY A 373     -34.546  19.960  -5.708  1.00  0.62           N  
ATOM   5631  CA  GLY A 373     -35.439  20.366  -6.762  1.00  0.62           C  
ATOM   5632  C   GLY A 373     -35.979  21.726  -6.445  1.00  0.62           C  
ATOM   5633  O   GLY A 373     -35.596  22.328  -5.436  1.00  0.62           O  
ATOM   5634  H   GLY A 373     -34.912  19.815  -4.778  1.00  0.62           H  
ATOM   5635 1HA  GLY A 373     -34.920  20.388  -7.713  1.00  0.62           H  
ATOM   5636 2HA  GLY A 373     -36.259  19.658  -6.840  1.00  0.62           H  
ATOM   5637  N   GLU A 374     -36.867  22.211  -7.303  1.00  0.64           N  
ATOM   5638  CA  GLU A 374     -37.468  23.531  -7.129  1.00  0.64           C  
ATOM   5639  C   GLU A 374     -36.383  24.594  -6.894  1.00  0.64           C  
ATOM   5640  O   GLU A 374     -36.540  25.503  -6.076  1.00  0.64           O  
ATOM   5641  CB  GLU A 374     -38.481  23.511  -5.978  1.00  0.64           C  
ATOM   5642  CG  GLU A 374     -39.640  22.502  -6.197  1.00  0.64           C  
ATOM   5643  CD  GLU A 374     -40.733  22.546  -5.133  1.00  0.64           C  
ATOM   5644  OE1 GLU A 374     -40.849  23.539  -4.462  1.00  0.64           O  
ATOM   5645  OE2 GLU A 374     -41.442  21.562  -4.989  1.00  0.64           O  
ATOM   5646  H   GLU A 374     -37.106  21.635  -8.108  1.00  0.64           H  
ATOM   5647  HA  GLU A 374     -37.996  23.791  -8.048  1.00  0.64           H  
ATOM   5648 1HB  GLU A 374     -37.980  23.258  -5.043  1.00  0.64           H  
ATOM   5649 2HB  GLU A 374     -38.912  24.504  -5.856  1.00  0.64           H  
ATOM   5650 1HG  GLU A 374     -40.089  22.695  -7.170  1.00  0.64           H  
ATOM   5651 2HG  GLU A 374     -39.215  21.498  -6.222  1.00  0.64           H  
ATOM   5652  N   VAL A 375     -35.294  24.476  -7.643  1.00  0.68           N  
ATOM   5653  CA  VAL A 375     -34.180  25.395  -7.596  1.00  0.68           C  
ATOM   5654  C   VAL A 375     -34.437  26.521  -8.573  1.00  0.68           C  
ATOM   5655  O   VAL A 375     -34.993  26.294  -9.650  1.00  0.68           O  
ATOM   5656  CB  VAL A 375     -32.863  24.640  -7.870  1.00  0.68           C  
ATOM   5657  CG1 VAL A 375     -31.739  25.594  -8.035  1.00  0.68           C  
ATOM   5658  CG2 VAL A 375     -32.591  23.687  -6.694  1.00  0.68           C  
ATOM   5659  H   VAL A 375     -35.222  23.698  -8.302  1.00  0.68           H  
ATOM   5660  HA  VAL A 375     -34.119  25.814  -6.594  1.00  0.68           H  
ATOM   5661  HB  VAL A 375     -32.953  24.073  -8.787  1.00  0.68           H  
ATOM   5662 1HG1 VAL A 375     -30.841  25.037  -8.245  1.00  0.68           H  
ATOM   5663 2HG1 VAL A 375     -31.950  26.253  -8.869  1.00  0.68           H  
ATOM   5664 3HG1 VAL A 375     -31.611  26.179  -7.154  1.00  0.68           H  
ATOM   5665 1HG2 VAL A 375     -31.684  23.144  -6.858  1.00  0.68           H  
ATOM   5666 2HG2 VAL A 375     -32.505  24.255  -5.776  1.00  0.68           H  
ATOM   5667 3HG2 VAL A 375     -33.410  22.987  -6.604  1.00  0.68           H  
ATOM   5668  N   THR A 376     -34.135  27.746  -8.171  1.00  0.71           N  
ATOM   5669  CA  THR A 376     -34.351  28.863  -9.069  1.00  0.71           C  
ATOM   5670  C   THR A 376     -33.014  29.332  -9.590  1.00  0.71           C  
ATOM   5671  O   THR A 376     -31.965  29.040  -9.023  1.00  0.71           O  
ATOM   5672  CB  THR A 376     -34.976  30.066  -8.363  1.00  0.71           C  
ATOM   5673  OG1 THR A 376     -33.971  30.654  -7.519  1.00  0.71           O  
ATOM   5674  CG2 THR A 376     -36.149  29.607  -7.510  1.00  0.71           C  
ATOM   5675  H   THR A 376     -33.720  27.886  -7.263  1.00  0.71           H  
ATOM   5676  HA  THR A 376     -34.972  28.552  -9.909  1.00  0.71           H  
ATOM   5677  HB  THR A 376     -35.308  30.799  -9.097  1.00  0.71           H  
ATOM   5678  HG1 THR A 376     -34.264  31.512  -7.187  1.00  0.71           H  
ATOM   5679 1HG2 THR A 376     -36.582  30.461  -6.993  1.00  0.71           H  
ATOM   5680 2HG2 THR A 376     -36.903  29.147  -8.151  1.00  0.71           H  
ATOM   5681 3HG2 THR A 376     -35.806  28.875  -6.777  1.00  0.71           H  
ATOM   5682  N   ALA A 377     -33.054  30.212 -10.567  1.00  0.74           N  
ATOM   5683  CA  ALA A 377     -31.848  30.772 -11.158  1.00  0.74           C  
ATOM   5684  C   ALA A 377     -31.251  31.885 -10.316  1.00  0.74           C  
ATOM   5685  O   ALA A 377     -30.320  32.555 -10.765  1.00  0.74           O  
ATOM   5686  CB  ALA A 377     -32.143  31.292 -12.535  1.00  0.74           C  
ATOM   5687  H   ALA A 377     -33.949  30.459 -10.963  1.00  0.74           H  
ATOM   5688  HA  ALA A 377     -31.109  29.973 -11.230  1.00  0.74           H  
ATOM   5689 1HB  ALA A 377     -31.228  31.675 -12.986  1.00  0.74           H  
ATOM   5690 2HB  ALA A 377     -32.521  30.487 -13.117  1.00  0.74           H  
ATOM   5691 3HB  ALA A 377     -32.883  32.089 -12.478  1.00  0.74           H  
ATOM   5692  N   THR A 378     -31.840  32.134  -9.142  1.00  0.76           N  
ATOM   5693  CA  THR A 378     -31.380  33.155  -8.233  1.00  0.76           C  
ATOM   5694  C   THR A 378     -30.765  32.495  -7.003  1.00  0.76           C  
ATOM   5695  O   THR A 378     -30.291  33.176  -6.094  1.00  0.76           O  
ATOM   5696  CB  THR A 378     -32.546  34.073  -7.823  1.00  0.76           C  
ATOM   5697  OG1 THR A 378     -33.566  33.320  -7.119  1.00  0.76           O  
ATOM   5698  CG2 THR A 378     -33.159  34.669  -9.076  1.00  0.76           C  
ATOM   5699  H   THR A 378     -32.610  31.555  -8.818  1.00  0.76           H  
ATOM   5700  HA  THR A 378     -30.617  33.751  -8.717  1.00  0.76           H  
ATOM   5701  HB  THR A 378     -32.181  34.875  -7.182  1.00  0.76           H  
ATOM   5702  HG1 THR A 378     -33.570  32.425  -7.451  1.00  0.76           H  
ATOM   5703 1HG2 THR A 378     -33.984  35.324  -8.802  1.00  0.76           H  
ATOM   5704 2HG2 THR A 378     -32.403  35.240  -9.611  1.00  0.76           H  
ATOM   5705 3HG2 THR A 378     -33.529  33.868  -9.716  1.00  0.76           H  
ATOM   5706  N   MET A 379     -30.804  31.158  -6.970  1.00  0.78           N  
ATOM   5707  CA  MET A 379     -30.334  30.396  -5.825  1.00  0.78           C  
ATOM   5708  C   MET A 379     -28.841  30.104  -5.984  1.00  0.78           C  
ATOM   5709  O   MET A 379     -28.360  29.829  -7.094  1.00  0.78           O  
ATOM   5710  CB  MET A 379     -31.174  29.135  -5.699  1.00  0.78           C  
ATOM   5711  CG  MET A 379     -30.980  28.339  -4.469  1.00  0.78           C  
ATOM   5712  SD  MET A 379     -32.066  26.960  -4.467  1.00  0.78           S  
ATOM   5713  CE  MET A 379     -33.679  27.713  -4.331  1.00  0.78           C  
ATOM   5714  H   MET A 379     -31.183  30.631  -7.757  1.00  0.78           H  
ATOM   5715  HA  MET A 379     -30.462  30.995  -4.921  1.00  0.78           H  
ATOM   5716 1HB  MET A 379     -32.227  29.407  -5.749  1.00  0.78           H  
ATOM   5717 2HB  MET A 379     -30.971  28.488  -6.553  1.00  0.78           H  
ATOM   5718 1HG  MET A 379     -29.960  28.002  -4.361  1.00  0.78           H  
ATOM   5719 2HG  MET A 379     -31.219  28.955  -3.612  1.00  0.78           H  
ATOM   5720 1HE  MET A 379     -34.450  26.941  -4.327  1.00  0.78           H  
ATOM   5721 2HE  MET A 379     -33.733  28.282  -3.405  1.00  0.78           H  
ATOM   5722 3HE  MET A 379     -33.843  28.380  -5.171  1.00  0.78           H  
ATOM   5723  N   GLU A 380     -28.103  30.144  -4.879  1.00  0.80           N  
ATOM   5724  CA  GLU A 380     -26.659  29.905  -4.899  1.00  0.80           C  
ATOM   5725  C   GLU A 380     -26.267  28.617  -5.634  1.00  0.80           C  
ATOM   5726  O   GLU A 380     -25.331  28.609  -6.434  1.00  0.80           O  
ATOM   5727  CB  GLU A 380     -26.136  29.834  -3.457  1.00  0.80           C  
ATOM   5728  CG  GLU A 380     -24.617  29.710  -3.330  1.00  0.80           C  
ATOM   5729  CD  GLU A 380     -24.147  29.643  -1.895  1.00  0.80           C  
ATOM   5730  OE1 GLU A 380     -24.948  29.458  -1.033  1.00  0.80           O  
ATOM   5731  OE2 GLU A 380     -22.965  29.802  -1.667  1.00  0.80           O  
ATOM   5732  H   GLU A 380     -28.562  30.370  -3.989  1.00  0.80           H  
ATOM   5733  HA  GLU A 380     -26.186  30.746  -5.404  1.00  0.80           H  
ATOM   5734 1HB  GLU A 380     -26.449  30.729  -2.915  1.00  0.80           H  
ATOM   5735 2HB  GLU A 380     -26.586  28.979  -2.950  1.00  0.80           H  
ATOM   5736 1HG  GLU A 380     -24.292  28.805  -3.848  1.00  0.80           H  
ATOM   5737 2HG  GLU A 380     -24.148  30.562  -3.822  1.00  0.80           H  
ATOM   5738  N   ILE A 381     -27.015  27.540  -5.400  1.00  0.82           N  
ATOM   5739  CA  ILE A 381     -26.749  26.235  -6.011  1.00  0.82           C  
ATOM   5740  C   ILE A 381     -26.848  26.245  -7.553  1.00  0.82           C  
ATOM   5741  O   ILE A 381     -26.318  25.350  -8.211  1.00  0.82           O  
ATOM   5742  CB  ILE A 381     -27.703  25.163  -5.424  1.00  0.82           C  
ATOM   5743  CG1 ILE A 381     -27.198  23.731  -5.736  1.00  0.82           C  
ATOM   5744  CG2 ILE A 381     -29.056  25.329  -5.977  1.00  0.82           C  
ATOM   5745  CD1 ILE A 381     -27.943  22.622  -4.973  1.00  0.82           C  
ATOM   5746  H   ILE A 381     -27.780  27.630  -4.749  1.00  0.82           H  
ATOM   5747  HA  ILE A 381     -25.736  25.948  -5.751  1.00  0.82           H  
ATOM   5748  HB  ILE A 381     -27.742  25.281  -4.340  1.00  0.82           H  
ATOM   5749 1HG1 ILE A 381     -27.309  23.545  -6.806  1.00  0.82           H  
ATOM   5750 2HG1 ILE A 381     -26.140  23.667  -5.483  1.00  0.82           H  
ATOM   5751 1HG2 ILE A 381     -29.729  24.589  -5.546  1.00  0.82           H  
ATOM   5752 2HG2 ILE A 381     -29.413  26.312  -5.762  1.00  0.82           H  
ATOM   5753 3HG2 ILE A 381     -28.999  25.190  -7.042  1.00  0.82           H  
ATOM   5754 1HD1 ILE A 381     -27.529  21.648  -5.251  1.00  0.82           H  
ATOM   5755 2HD1 ILE A 381     -27.825  22.773  -3.898  1.00  0.82           H  
ATOM   5756 3HD1 ILE A 381     -29.002  22.650  -5.228  1.00  0.82           H  
ATOM   5757  N   ALA A 382     -27.599  27.200  -8.122  1.00  0.84           N  
ATOM   5758  CA  ALA A 382     -27.767  27.306  -9.568  1.00  0.84           C  
ATOM   5759  C   ALA A 382     -26.715  28.225 -10.200  1.00  0.84           C  
ATOM   5760  O   ALA A 382     -26.269  27.993 -11.328  1.00  0.84           O  
ATOM   5761  CB  ALA A 382     -29.156  27.832  -9.889  1.00  0.84           C  
ATOM   5762  H   ALA A 382     -28.013  27.926  -7.545  1.00  0.84           H  
ATOM   5763  HA  ALA A 382     -27.653  26.312  -9.996  1.00  0.84           H  
ATOM   5764 1HB  ALA A 382     -29.298  27.885 -10.954  1.00  0.84           H  
ATOM   5765 2HB  ALA A 382     -29.891  27.175  -9.467  1.00  0.84           H  
ATOM   5766 3HB  ALA A 382     -29.275  28.828  -9.458  1.00  0.84           H  
ATOM   5767  N   ARG A 383     -26.349  29.298  -9.498  1.00  0.86           N  
ATOM   5768  CA  ARG A 383     -25.408  30.268 -10.068  1.00  0.86           C  
ATOM   5769  C   ARG A 383     -23.917  30.029  -9.772  1.00  0.86           C  
ATOM   5770  O   ARG A 383     -23.063  30.247 -10.647  1.00  0.86           O  
ATOM   5771  CB  ARG A 383     -25.740  31.671  -9.584  1.00  0.86           C  
ATOM   5772  CG  ARG A 383     -27.029  32.277 -10.116  1.00  0.86           C  
ATOM   5773  CD  ARG A 383     -27.194  33.684  -9.612  1.00  0.86           C  
ATOM   5774  NE  ARG A 383     -28.370  34.339 -10.155  1.00  0.86           N  
ATOM   5775  CZ  ARG A 383     -28.636  35.658 -10.046  1.00  0.86           C  
ATOM   5776  NH1 ARG A 383     -27.795  36.446  -9.407  1.00  0.86           N  
ATOM   5777  NH2 ARG A 383     -29.733  36.169 -10.582  1.00  0.86           N  
ATOM   5778  H   ARG A 383     -26.759  29.450  -8.575  1.00  0.86           H  
ATOM   5779  HA  ARG A 383     -25.539  30.249 -11.148  1.00  0.86           H  
ATOM   5780 1HB  ARG A 383     -25.825  31.652  -8.495  1.00  0.86           H  
ATOM   5781 2HB  ARG A 383     -24.924  32.344  -9.837  1.00  0.86           H  
ATOM   5782 1HG  ARG A 383     -27.018  32.295 -11.208  1.00  0.86           H  
ATOM   5783 2HG  ARG A 383     -27.884  31.686  -9.767  1.00  0.86           H  
ATOM   5784 1HD  ARG A 383     -27.292  33.663  -8.526  1.00  0.86           H  
ATOM   5785 2HD  ARG A 383     -26.321  34.272  -9.888  1.00  0.86           H  
ATOM   5786  HE  ARG A 383     -29.062  33.748 -10.616  1.00  0.86           H  
ATOM   5787 1HH1 ARG A 383     -26.957  36.060  -8.996  1.00  0.86           H  
ATOM   5788 2HH1 ARG A 383     -27.990  37.434  -9.326  1.00  0.86           H  
ATOM   5789 1HH2 ARG A 383     -30.373  35.583 -11.107  1.00  0.86           H  
ATOM   5790 2HH2 ARG A 383     -29.919  37.156 -10.498  1.00  0.86           H  
ATOM   5791  N   ASP A 384     -23.607  29.623  -8.529  1.00  0.87           N  
ATOM   5792  CA  ASP A 384     -22.240  29.465  -8.025  1.00  0.87           C  
ATOM   5793  C   ASP A 384     -21.586  28.154  -8.425  1.00  0.87           C  
ATOM   5794  O   ASP A 384     -22.228  27.238  -8.941  1.00  0.87           O  
ATOM   5795  CB  ASP A 384     -22.237  29.533  -6.486  1.00  0.87           C  
ATOM   5796  CG  ASP A 384     -20.878  29.947  -5.820  1.00  0.87           C  
ATOM   5797  OD1 ASP A 384     -19.902  30.105  -6.520  1.00  0.87           O  
ATOM   5798  OD2 ASP A 384     -20.834  30.030  -4.596  1.00  0.87           O  
ATOM   5799  H   ASP A 384     -24.357  29.413  -7.870  1.00  0.87           H  
ATOM   5800  HA  ASP A 384     -21.636  30.281  -8.419  1.00  0.87           H  
ATOM   5801 1HB  ASP A 384     -23.012  30.231  -6.163  1.00  0.87           H  
ATOM   5802 2HB  ASP A 384     -22.522  28.555  -6.097  1.00  0.87           H  
ATOM   5803  N   GLU A 385     -20.289  28.061  -8.167  1.00  0.86           N  
ATOM   5804  CA  GLU A 385     -19.578  26.812  -8.367  1.00  0.86           C  
ATOM   5805  C   GLU A 385     -19.677  25.947  -7.133  1.00  0.86           C  
ATOM   5806  O   GLU A 385     -19.233  26.324  -6.047  1.00  0.86           O  
ATOM   5807  CB  GLU A 385     -18.110  27.018  -8.680  1.00  0.86           C  
ATOM   5808  CG  GLU A 385     -17.383  25.690  -8.843  1.00  0.86           C  
ATOM   5809  CD  GLU A 385     -15.995  25.816  -9.177  1.00  0.86           C  
ATOM   5810  OE1 GLU A 385     -15.306  26.625  -8.589  1.00  0.86           O  
ATOM   5811  OE2 GLU A 385     -15.596  25.148 -10.112  1.00  0.86           O  
ATOM   5812  H   GLU A 385     -19.822  28.871  -7.758  1.00  0.86           H  
ATOM   5813  HA  GLU A 385     -20.038  26.278  -9.200  1.00  0.86           H  
ATOM   5814 1HB  GLU A 385     -18.004  27.589  -9.602  1.00  0.86           H  
ATOM   5815 2HB  GLU A 385     -17.635  27.582  -7.878  1.00  0.86           H  
ATOM   5816 1HG  GLU A 385     -17.447  25.148  -7.898  1.00  0.86           H  
ATOM   5817 2HG  GLU A 385     -17.881  25.089  -9.590  1.00  0.86           H  
ATOM   5818  N   ILE A 386     -20.235  24.771  -7.304  1.00  0.83           N  
ATOM   5819  CA  ILE A 386     -20.395  23.859  -6.203  1.00  0.83           C  
ATOM   5820  C   ILE A 386     -19.420  22.712  -6.440  1.00  0.83           C  
ATOM   5821  O   ILE A 386     -19.431  22.127  -7.516  1.00  0.83           O  
ATOM   5822  CB  ILE A 386     -21.847  23.367  -6.148  1.00  0.83           C  
ATOM   5823  CG1 ILE A 386     -22.830  24.581  -6.185  1.00  0.83           C  
ATOM   5824  CG2 ILE A 386     -22.062  22.593  -4.880  1.00  0.83           C  
ATOM   5825  CD1 ILE A 386     -22.692  25.556  -5.043  1.00  0.83           C  
ATOM   5826  H   ILE A 386     -20.572  24.518  -8.223  1.00  0.83           H  
ATOM   5827  HA  ILE A 386     -20.140  24.357  -5.267  1.00  0.83           H  
ATOM   5828  HB  ILE A 386     -22.061  22.735  -7.013  1.00  0.83           H  
ATOM   5829 1HG1 ILE A 386     -22.669  25.130  -7.118  1.00  0.83           H  
ATOM   5830 2HG1 ILE A 386     -23.851  24.200  -6.190  1.00  0.83           H  
ATOM   5831 1HG2 ILE A 386     -23.089  22.274  -4.854  1.00  0.83           H  
ATOM   5832 2HG2 ILE A 386     -21.406  21.730  -4.849  1.00  0.83           H  
ATOM   5833 3HG2 ILE A 386     -21.862  23.232  -4.022  1.00  0.83           H  
ATOM   5834 1HD1 ILE A 386     -23.416  26.365  -5.163  1.00  0.83           H  
ATOM   5835 2HD1 ILE A 386     -22.881  25.034  -4.112  1.00  0.83           H  
ATOM   5836 3HD1 ILE A 386     -21.690  25.976  -5.030  1.00  0.83           H  
ATOM   5837  N   PHE A 387     -18.582  22.390  -5.459  1.00  0.79           N  
ATOM   5838  CA  PHE A 387     -17.568  21.339  -5.621  1.00  0.79           C  
ATOM   5839  C   PHE A 387     -17.925  19.994  -5.027  1.00  0.79           C  
ATOM   5840  O   PHE A 387     -17.031  19.230  -4.683  1.00  0.79           O  
ATOM   5841  CB  PHE A 387     -16.241  21.717  -4.979  1.00  0.79           C  
ATOM   5842  CG  PHE A 387     -15.440  22.777  -5.627  1.00  0.79           C  
ATOM   5843  CD1 PHE A 387     -15.488  24.083  -5.182  1.00  0.79           C  
ATOM   5844  CD2 PHE A 387     -14.586  22.455  -6.672  1.00  0.79           C  
ATOM   5845  CE1 PHE A 387     -14.696  25.046  -5.770  1.00  0.79           C  
ATOM   5846  CE2 PHE A 387     -13.797  23.408  -7.256  1.00  0.79           C  
ATOM   5847  CZ  PHE A 387     -13.848  24.707  -6.803  1.00  0.79           C  
ATOM   5848  H   PHE A 387     -18.628  22.903  -4.592  1.00  0.79           H  
ATOM   5849  HA  PHE A 387     -17.402  21.197  -6.690  1.00  0.79           H  
ATOM   5850 1HB  PHE A 387     -16.424  22.026  -3.949  1.00  0.79           H  
ATOM   5851 2HB  PHE A 387     -15.623  20.826  -4.927  1.00  0.79           H  
ATOM   5852  HD1 PHE A 387     -16.152  24.346  -4.359  1.00  0.79           H  
ATOM   5853  HD2 PHE A 387     -14.536  21.425  -7.028  1.00  0.79           H  
ATOM   5854  HE1 PHE A 387     -14.740  26.075  -5.419  1.00  0.79           H  
ATOM   5855  HE2 PHE A 387     -13.132  23.141  -8.076  1.00  0.79           H  
ATOM   5856  HZ  PHE A 387     -13.227  25.471  -7.268  1.00  0.79           H  
ATOM   5857  N   GLY A 388     -19.193  19.745  -4.791  1.00  0.74           N  
ATOM   5858  CA  GLY A 388     -19.570  18.464  -4.230  1.00  0.74           C  
ATOM   5859  C   GLY A 388     -20.616  17.821  -5.083  1.00  0.74           C  
ATOM   5860  O   GLY A 388     -21.135  18.452  -6.002  1.00  0.74           O  
ATOM   5861  H   GLY A 388     -19.889  20.421  -5.059  1.00  0.74           H  
ATOM   5862 1HA  GLY A 388     -18.694  17.825  -4.139  1.00  0.74           H  
ATOM   5863 2HA  GLY A 388     -19.981  18.622  -3.246  1.00  0.74           H  
ATOM   5864  N   PRO A 389     -21.093  16.631  -4.703  1.00  0.69           N  
ATOM   5865  CA  PRO A 389     -22.101  15.842  -5.372  1.00  0.69           C  
ATOM   5866  C   PRO A 389     -23.469  16.390  -4.997  1.00  0.69           C  
ATOM   5867  O   PRO A 389     -24.317  15.675  -4.472  1.00  0.69           O  
ATOM   5868  CB  PRO A 389     -21.821  14.464  -4.784  1.00  0.69           C  
ATOM   5869  CG  PRO A 389     -21.377  14.754  -3.391  1.00  0.69           C  
ATOM   5870  CD  PRO A 389     -20.578  16.013  -3.496  1.00  0.69           C  
ATOM   5871  HA  PRO A 389     -21.935  15.849  -6.457  1.00  0.69           H  
ATOM   5872 1HB  PRO A 389     -22.676  13.854  -4.823  1.00  0.69           H  
ATOM   5873 2HB  PRO A 389     -21.041  13.958  -5.367  1.00  0.69           H  
ATOM   5874 1HG  PRO A 389     -22.246  14.855  -2.724  1.00  0.69           H  
ATOM   5875 2HG  PRO A 389     -20.785  13.911  -3.007  1.00  0.69           H  
ATOM   5876 1HD  PRO A 389     -20.781  16.634  -2.640  1.00  0.69           H  
ATOM   5877 2HD  PRO A 389     -19.532  15.770  -3.611  1.00  0.69           H  
ATOM   5878  N   LEU A 390     -23.631  17.684  -5.215  1.00  0.64           N  
ATOM   5879  CA  LEU A 390     -24.815  18.437  -4.881  1.00  0.64           C  
ATOM   5880  C   LEU A 390     -25.367  19.026  -6.168  1.00  0.64           C  
ATOM   5881  O   LEU A 390     -24.716  19.893  -6.764  1.00  0.64           O  
ATOM   5882  CB  LEU A 390     -24.417  19.583  -3.959  1.00  0.64           C  
ATOM   5883  CG  LEU A 390     -23.478  19.211  -2.734  1.00  0.64           C  
ATOM   5884  CD1 LEU A 390     -23.147  20.467  -1.931  1.00  0.64           C  
ATOM   5885  CD2 LEU A 390     -24.095  18.185  -1.895  1.00  0.64           C  
ATOM   5886  H   LEU A 390     -22.868  18.174  -5.655  1.00  0.64           H  
ATOM   5887  HA  LEU A 390     -25.555  17.790  -4.419  1.00  0.64           H  
ATOM   5888 1HB  LEU A 390     -23.902  20.297  -4.553  1.00  0.64           H  
ATOM   5889 2HB  LEU A 390     -25.322  20.046  -3.566  1.00  0.64           H  
ATOM   5890  HG  LEU A 390     -22.545  18.822  -3.115  1.00  0.64           H  
ATOM   5891 1HD1 LEU A 390     -22.483  20.211  -1.109  1.00  0.64           H  
ATOM   5892 2HD1 LEU A 390     -22.663  21.188  -2.563  1.00  0.64           H  
ATOM   5893 3HD1 LEU A 390     -24.061  20.900  -1.533  1.00  0.64           H  
ATOM   5894 1HD2 LEU A 390     -23.430  17.934  -1.088  1.00  0.64           H  
ATOM   5895 2HD2 LEU A 390     -25.023  18.562  -1.499  1.00  0.64           H  
ATOM   5896 3HD2 LEU A 390     -24.280  17.301  -2.478  1.00  0.64           H  
ATOM   5897  N   VAL A 391     -26.523  18.572  -6.617  1.00  0.61           N  
ATOM   5898  CA  VAL A 391     -27.040  19.084  -7.892  1.00  0.61           C  
ATOM   5899  C   VAL A 391     -28.427  19.666  -7.733  1.00  0.61           C  
ATOM   5900  O   VAL A 391     -29.260  19.092  -7.025  1.00  0.61           O  
ATOM   5901  CB  VAL A 391     -27.054  17.942  -8.921  1.00  0.61           C  
ATOM   5902  CG1 VAL A 391     -27.916  16.863  -8.422  1.00  0.61           C  
ATOM   5903  CG2 VAL A 391     -27.513  18.436 -10.308  1.00  0.61           C  
ATOM   5904  H   VAL A 391     -27.017  17.852  -6.084  1.00  0.61           H  
ATOM   5905  HA  VAL A 391     -26.379  19.870  -8.259  1.00  0.61           H  
ATOM   5906  HB  VAL A 391     -26.057  17.542  -9.003  1.00  0.61           H  
ATOM   5907 1HG1 VAL A 391     -27.882  16.060  -9.113  1.00  0.61           H  
ATOM   5908 2HG1 VAL A 391     -27.552  16.525  -7.451  1.00  0.61           H  
ATOM   5909 3HG1 VAL A 391     -28.933  17.235  -8.325  1.00  0.61           H  
ATOM   5910 1HG2 VAL A 391     -27.489  17.607 -11.006  1.00  0.61           H  
ATOM   5911 2HG2 VAL A 391     -28.526  18.834 -10.257  1.00  0.61           H  
ATOM   5912 3HG2 VAL A 391     -26.837  19.219 -10.656  1.00  0.61           H  
ATOM   5913  N   GLY A 392     -28.656  20.816  -8.364  1.00  0.60           N  
ATOM   5914  CA  GLY A 392     -29.983  21.426  -8.319  1.00  0.60           C  
ATOM   5915  C   GLY A 392     -30.768  21.141  -9.596  1.00  0.60           C  
ATOM   5916  O   GLY A 392     -30.191  21.186 -10.686  1.00  0.60           O  
ATOM   5917  H   GLY A 392     -27.898  21.241  -8.908  1.00  0.60           H  
ATOM   5918 1HA  GLY A 392     -30.531  21.051  -7.457  1.00  0.60           H  
ATOM   5919 2HA  GLY A 392     -29.872  22.501  -8.190  1.00  0.60           H  
ATOM   5920  N   LEU A 393     -32.082  20.934  -9.470  1.00  0.60           N  
ATOM   5921  CA  LEU A 393     -32.930  20.727 -10.635  1.00  0.60           C  
ATOM   5922  C   LEU A 393     -33.852  21.952 -10.790  1.00  0.60           C  
ATOM   5923  O   LEU A 393     -34.537  22.349  -9.834  1.00  0.60           O  
ATOM   5924  CB  LEU A 393     -33.788  19.451 -10.479  1.00  0.60           C  
ATOM   5925  CG  LEU A 393     -33.067  18.117 -10.091  1.00  0.60           C  
ATOM   5926  CD1 LEU A 393     -34.099  17.019 -10.020  1.00  0.60           C  
ATOM   5927  CD2 LEU A 393     -32.011  17.772 -11.058  1.00  0.60           C  
ATOM   5928  H   LEU A 393     -32.485  20.866  -8.542  1.00  0.60           H  
ATOM   5929  HA  LEU A 393     -32.311  20.638 -11.525  1.00  0.60           H  
ATOM   5930 1HB  LEU A 393     -34.556  19.633  -9.754  1.00  0.60           H  
ATOM   5931 2HB  LEU A 393     -34.272  19.266 -11.435  1.00  0.60           H  
ATOM   5932  HG  LEU A 393     -32.623  18.229  -9.098  1.00  0.60           H  
ATOM   5933 1HD1 LEU A 393     -33.626  16.083  -9.721  1.00  0.60           H  
ATOM   5934 2HD1 LEU A 393     -34.855  17.291  -9.301  1.00  0.60           H  
ATOM   5935 3HD1 LEU A 393     -34.557  16.899 -10.999  1.00  0.60           H  
ATOM   5936 1HD2 LEU A 393     -31.536  16.843 -10.753  1.00  0.60           H  
ATOM   5937 2HD2 LEU A 393     -32.452  17.651 -12.044  1.00  0.60           H  
ATOM   5938 3HD2 LEU A 393     -31.271  18.567 -11.076  1.00  0.60           H  
ATOM   5939  N   LEU A 394     -33.903  22.502 -12.002  1.00  0.61           N  
ATOM   5940  CA  LEU A 394     -34.702  23.684 -12.319  1.00  0.61           C  
ATOM   5941  C   LEU A 394     -35.703  23.406 -13.440  1.00  0.61           C  
ATOM   5942  O   LEU A 394     -35.424  22.605 -14.334  1.00  0.61           O  
ATOM   5943  CB  LEU A 394     -33.785  24.826 -12.795  1.00  0.61           C  
ATOM   5944  CG  LEU A 394     -32.760  25.348 -11.795  1.00  0.61           C  
ATOM   5945  CD1 LEU A 394     -31.445  24.573 -11.941  1.00  0.61           C  
ATOM   5946  CD2 LEU A 394     -32.567  26.825 -12.021  1.00  0.61           C  
ATOM   5947  H   LEU A 394     -33.311  22.112 -12.727  1.00  0.61           H  
ATOM   5948  HA  LEU A 394     -35.244  23.996 -11.426  1.00  0.61           H  
ATOM   5949 1HB  LEU A 394     -33.238  24.478 -13.666  1.00  0.61           H  
ATOM   5950 2HB  LEU A 394     -34.413  25.666 -13.100  1.00  0.61           H  
ATOM   5951  HG  LEU A 394     -33.117  25.184 -10.804  1.00  0.61           H  
ATOM   5952 1HD1 LEU A 394     -30.724  24.947 -11.212  1.00  0.61           H  
ATOM   5953 2HD1 LEU A 394     -31.613  23.513 -11.768  1.00  0.61           H  
ATOM   5954 3HD1 LEU A 394     -31.057  24.711 -12.946  1.00  0.61           H  
ATOM   5955 1HD2 LEU A 394     -31.844  27.212 -11.308  1.00  0.61           H  
ATOM   5956 2HD2 LEU A 394     -32.218  26.984 -13.021  1.00  0.61           H  
ATOM   5957 3HD2 LEU A 394     -33.522  27.331 -11.887  1.00  0.61           H  
ATOM   5958  N   ARG A 395     -36.857  24.068 -13.393  1.00  0.63           N  
ATOM   5959  CA  ARG A 395     -37.844  23.966 -14.469  1.00  0.63           C  
ATOM   5960  C   ARG A 395     -37.655  25.065 -15.505  1.00  0.63           C  
ATOM   5961  O   ARG A 395     -37.227  26.169 -15.164  1.00  0.63           O  
ATOM   5962  CB  ARG A 395     -39.279  24.086 -13.952  1.00  0.63           C  
ATOM   5963  CG  ARG A 395     -39.775  22.980 -13.054  1.00  0.63           C  
ATOM   5964  CD  ARG A 395     -41.255  23.100 -12.758  1.00  0.63           C  
ATOM   5965  NE  ARG A 395     -41.791  21.950 -11.987  1.00  0.63           N  
ATOM   5966  CZ  ARG A 395     -41.868  21.880 -10.641  1.00  0.63           C  
ATOM   5967  NH1 ARG A 395     -41.466  22.899  -9.911  1.00  0.63           N  
ATOM   5968  NH2 ARG A 395     -42.355  20.786 -10.044  1.00  0.63           N  
ATOM   5969  H   ARG A 395     -37.041  24.684 -12.612  1.00  0.63           H  
ATOM   5970  HA  ARG A 395     -37.730  22.998 -14.958  1.00  0.63           H  
ATOM   5971 1HB  ARG A 395     -39.384  25.021 -13.408  1.00  0.63           H  
ATOM   5972 2HB  ARG A 395     -39.956  24.132 -14.807  1.00  0.63           H  
ATOM   5973 1HG  ARG A 395     -39.645  22.089 -13.602  1.00  0.63           H  
ATOM   5974 2HG  ARG A 395     -39.205  22.938 -12.124  1.00  0.63           H  
ATOM   5975 1HD  ARG A 395     -41.434  24.007 -12.183  1.00  0.63           H  
ATOM   5976 2HD  ARG A 395     -41.799  23.156 -13.700  1.00  0.63           H  
ATOM   5977  HE  ARG A 395     -42.115  21.142 -12.508  1.00  0.63           H  
ATOM   5978 1HH1 ARG A 395     -41.103  23.728 -10.361  1.00  0.63           H  
ATOM   5979 2HH1 ARG A 395     -41.523  22.854  -8.900  1.00  0.63           H  
ATOM   5980 1HH2 ARG A 395     -42.663  19.952 -10.591  1.00  0.63           H  
ATOM   5981 2HH2 ARG A 395     -42.411  20.744  -9.040  1.00  0.63           H  
ATOM   5982  N   ALA A 396     -38.073  24.791 -16.740  1.00  0.65           N  
ATOM   5983  CA  ALA A 396     -38.101  25.812 -17.791  1.00  0.65           C  
ATOM   5984  C   ALA A 396     -39.413  25.733 -18.576  1.00  0.65           C  
ATOM   5985  O   ALA A 396     -39.955  24.660 -18.787  1.00  0.65           O  
ATOM   5986  CB  ALA A 396     -36.929  25.628 -18.734  1.00  0.65           C  
ATOM   5987  H   ALA A 396     -38.327  23.828 -16.954  1.00  0.65           H  
ATOM   5988  HA  ALA A 396     -38.036  26.788 -17.319  1.00  0.65           H  
ATOM   5989 1HB  ALA A 396     -36.953  26.407 -19.497  1.00  0.65           H  
ATOM   5990 2HB  ALA A 396     -36.014  25.693 -18.179  1.00  0.65           H  
ATOM   5991 3HB  ALA A 396     -36.990  24.652 -19.209  1.00  0.65           H  
ATOM   5992  N   ARG A 397     -39.934  26.855 -19.052  1.00  0.66           N  
ATOM   5993  CA  ARG A 397     -41.192  26.774 -19.816  1.00  0.66           C  
ATOM   5994  C   ARG A 397     -41.007  26.480 -21.309  1.00  0.66           C  
ATOM   5995  O   ARG A 397     -41.896  25.937 -21.966  1.00  0.66           O  
ATOM   5996  CB  ARG A 397     -41.990  28.048 -19.650  1.00  0.66           C  
ATOM   5997  CG  ARG A 397     -42.467  28.308 -18.233  1.00  0.66           C  
ATOM   5998  CD  ARG A 397     -43.438  27.264 -17.775  1.00  0.66           C  
ATOM   5999  NE  ARG A 397     -43.995  27.582 -16.468  1.00  0.66           N  
ATOM   6000  CZ  ARG A 397     -44.808  26.774 -15.755  1.00  0.66           C  
ATOM   6001  NH1 ARG A 397     -45.153  25.591 -16.220  1.00  0.66           N  
ATOM   6002  NH2 ARG A 397     -45.262  27.177 -14.578  1.00  0.66           N  
ATOM   6003  H   ARG A 397     -39.492  27.752 -18.851  1.00  0.66           H  
ATOM   6004  HA  ARG A 397     -41.790  25.964 -19.393  1.00  0.66           H  
ATOM   6005 1HB  ARG A 397     -41.379  28.899 -19.961  1.00  0.66           H  
ATOM   6006 2HB  ARG A 397     -42.863  28.017 -20.301  1.00  0.66           H  
ATOM   6007 1HG  ARG A 397     -41.607  28.296 -17.560  1.00  0.66           H  
ATOM   6008 2HG  ARG A 397     -42.954  29.282 -18.183  1.00  0.66           H  
ATOM   6009 1HD  ARG A 397     -44.259  27.176 -18.487  1.00  0.66           H  
ATOM   6010 2HD  ARG A 397     -42.927  26.302 -17.703  1.00  0.66           H  
ATOM   6011  HE  ARG A 397     -43.762  28.479 -16.069  1.00  0.66           H  
ATOM   6012 1HH1 ARG A 397     -44.800  25.252 -17.135  1.00  0.66           H  
ATOM   6013 2HH1 ARG A 397     -45.760  24.996 -15.683  1.00  0.66           H  
ATOM   6014 1HH2 ARG A 397     -44.999  28.085 -14.218  1.00  0.66           H  
ATOM   6015 2HH2 ARG A 397     -45.871  26.579 -14.040  1.00  0.66           H  
ATOM   6016  N   ASP A 398     -39.876  26.885 -21.856  1.00  0.67           N  
ATOM   6017  CA  ASP A 398     -39.589  26.697 -23.276  1.00  0.67           C  
ATOM   6018  C   ASP A 398     -38.093  26.772 -23.543  1.00  0.67           C  
ATOM   6019  O   ASP A 398     -37.310  27.003 -22.616  1.00  0.67           O  
ATOM   6020  CB  ASP A 398     -40.387  27.716 -24.116  1.00  0.67           C  
ATOM   6021  CG  ASP A 398     -40.121  29.200 -23.755  1.00  0.67           C  
ATOM   6022  OD1 ASP A 398     -39.008  29.541 -23.376  1.00  0.67           O  
ATOM   6023  OD2 ASP A 398     -41.047  29.975 -23.852  1.00  0.67           O  
ATOM   6024  H   ASP A 398     -39.193  27.319 -21.261  1.00  0.67           H  
ATOM   6025  HA  ASP A 398     -39.923  25.696 -23.562  1.00  0.67           H  
ATOM   6026 1HB  ASP A 398     -40.159  27.576 -25.169  1.00  0.67           H  
ATOM   6027 2HB  ASP A 398     -41.456  27.522 -23.997  1.00  0.67           H  
ATOM   6028  N   GLU A 399     -37.688  26.633 -24.808  1.00  0.67           N  
ATOM   6029  CA  GLU A 399     -36.265  26.673 -25.116  1.00  0.67           C  
ATOM   6030  C   GLU A 399     -35.628  28.017 -24.794  1.00  0.67           C  
ATOM   6031  O   GLU A 399     -34.510  28.063 -24.296  1.00  0.67           O  
ATOM   6032  CB  GLU A 399     -36.020  26.379 -26.594  1.00  0.67           C  
ATOM   6033  CG  GLU A 399     -36.295  24.955 -27.036  1.00  0.67           C  
ATOM   6034  CD  GLU A 399     -36.066  24.768 -28.521  1.00  0.67           C  
ATOM   6035  OE1 GLU A 399     -35.675  25.714 -29.162  1.00  0.67           O  
ATOM   6036  OE2 GLU A 399     -36.333  23.696 -29.019  1.00  0.67           O  
ATOM   6037  H   GLU A 399     -38.360  26.464 -25.540  1.00  0.67           H  
ATOM   6038  HA  GLU A 399     -35.772  25.906 -24.522  1.00  0.67           H  
ATOM   6039 1HB  GLU A 399     -36.652  27.033 -27.194  1.00  0.67           H  
ATOM   6040 2HB  GLU A 399     -34.990  26.621 -26.842  1.00  0.67           H  
ATOM   6041 1HG  GLU A 399     -35.634  24.285 -26.491  1.00  0.67           H  
ATOM   6042 2HG  GLU A 399     -37.323  24.691 -26.785  1.00  0.67           H  
ATOM   6043  N   ALA A 400     -36.324  29.120 -25.068  1.00  0.66           N  
ATOM   6044  CA  ALA A 400     -35.716  30.418 -24.810  1.00  0.66           C  
ATOM   6045  C   ALA A 400     -35.435  30.570 -23.330  1.00  0.66           C  
ATOM   6046  O   ALA A 400     -34.365  31.030 -22.932  1.00  0.66           O  
ATOM   6047  CB  ALA A 400     -36.613  31.533 -25.298  1.00  0.66           C  
ATOM   6048  H   ALA A 400     -37.262  29.056 -25.442  1.00  0.66           H  
ATOM   6049  HA  ALA A 400     -34.771  30.465 -25.340  1.00  0.66           H  
ATOM   6050 1HB  ALA A 400     -36.135  32.494 -25.109  1.00  0.66           H  
ATOM   6051 2HB  ALA A 400     -36.789  31.417 -26.365  1.00  0.66           H  
ATOM   6052 3HB  ALA A 400     -37.566  31.485 -24.762  1.00  0.66           H  
ATOM   6053  N   HIS A 401     -36.381  30.121 -22.513  1.00  0.65           N  
ATOM   6054  CA  HIS A 401     -36.245  30.181 -21.072  1.00  0.65           C  
ATOM   6055  C   HIS A 401     -35.067  29.306 -20.659  1.00  0.65           C  
ATOM   6056  O   HIS A 401     -34.223  29.719 -19.867  1.00  0.65           O  
ATOM   6057  CB  HIS A 401     -37.548  29.745 -20.406  1.00  0.65           C  
ATOM   6058  CG  HIS A 401     -37.599  29.910 -18.926  1.00  0.65           C  
ATOM   6059  ND1 HIS A 401     -38.579  29.323 -18.148  1.00  0.65           N  
ATOM   6060  CD2 HIS A 401     -36.822  30.620 -18.077  1.00  0.65           C  
ATOM   6061  CE1 HIS A 401     -38.389  29.657 -16.879  1.00  0.65           C  
ATOM   6062  NE2 HIS A 401     -37.337  30.446 -16.811  1.00  0.65           N  
ATOM   6063  H   HIS A 401     -37.256  29.754 -22.907  1.00  0.65           H  
ATOM   6064  HA  HIS A 401     -36.031  31.205 -20.763  1.00  0.65           H  
ATOM   6065 1HB  HIS A 401     -38.378  30.303 -20.845  1.00  0.65           H  
ATOM   6066 2HB  HIS A 401     -37.721  28.696 -20.633  1.00  0.65           H  
ATOM   6067  HD2 HIS A 401     -35.952  31.225 -18.348  1.00  0.65           H  
ATOM   6068  HE1 HIS A 401     -39.002  29.340 -16.036  1.00  0.65           H  
ATOM   6069  HE2 HIS A 401     -36.971  30.860 -15.964  1.00  0.65           H  
ATOM   6070  N   ALA A 402     -35.012  28.076 -21.184  1.00  0.64           N  
ATOM   6071  CA  ALA A 402     -33.928  27.165 -20.842  1.00  0.64           C  
ATOM   6072  C   ALA A 402     -32.579  27.772 -21.216  1.00  0.64           C  
ATOM   6073  O   ALA A 402     -31.611  27.630 -20.467  1.00  0.64           O  
ATOM   6074  CB  ALA A 402     -34.120  25.832 -21.539  1.00  0.64           C  
ATOM   6075  H   ALA A 402     -35.739  27.770 -21.831  1.00  0.64           H  
ATOM   6076  HA  ALA A 402     -33.941  27.008 -19.771  1.00  0.64           H  
ATOM   6077 1HB  ALA A 402     -33.318  25.155 -21.261  1.00  0.64           H  
ATOM   6078 2HB  ALA A 402     -35.077  25.404 -21.247  1.00  0.64           H  
ATOM   6079 3HB  ALA A 402     -34.118  25.992 -22.589  1.00  0.64           H  
ATOM   6080  N   LEU A 403     -32.511  28.485 -22.348  1.00  0.64           N  
ATOM   6081  CA  LEU A 403     -31.268  29.134 -22.739  1.00  0.64           C  
ATOM   6082  C   LEU A 403     -30.912  30.229 -21.733  1.00  0.64           C  
ATOM   6083  O   LEU A 403     -29.759  30.335 -21.303  1.00  0.64           O  
ATOM   6084  CB  LEU A 403     -31.401  29.776 -24.136  1.00  0.64           C  
ATOM   6085  CG  LEU A 403     -31.519  28.834 -25.348  1.00  0.64           C  
ATOM   6086  CD1 LEU A 403     -31.872  29.607 -26.576  1.00  0.64           C  
ATOM   6087  CD2 LEU A 403     -30.235  28.140 -25.554  1.00  0.64           C  
ATOM   6088  H   LEU A 403     -33.328  28.557 -22.954  1.00  0.64           H  
ATOM   6089  HA  LEU A 403     -30.475  28.390 -22.754  1.00  0.64           H  
ATOM   6090 1HB  LEU A 403     -32.283  30.405 -24.135  1.00  0.64           H  
ATOM   6091 2HB  LEU A 403     -30.535  30.412 -24.303  1.00  0.64           H  
ATOM   6092  HG  LEU A 403     -32.289  28.129 -25.174  1.00  0.64           H  
ATOM   6093 1HD1 LEU A 403     -31.954  28.922 -27.418  1.00  0.64           H  
ATOM   6094 2HD1 LEU A 403     -32.814  30.113 -26.434  1.00  0.64           H  
ATOM   6095 3HD1 LEU A 403     -31.102  30.340 -26.773  1.00  0.64           H  
ATOM   6096 1HD2 LEU A 403     -30.314  27.466 -26.402  1.00  0.64           H  
ATOM   6097 2HD2 LEU A 403     -29.443  28.864 -25.738  1.00  0.64           H  
ATOM   6098 3HD2 LEU A 403     -30.022  27.586 -24.677  1.00  0.64           H  
ATOM   6099  N   GLU A 404     -31.908  31.013 -21.300  1.00  0.64           N  
ATOM   6100  CA  GLU A 404     -31.631  32.075 -20.337  1.00  0.64           C  
ATOM   6101  C   GLU A 404     -31.142  31.497 -19.017  1.00  0.64           C  
ATOM   6102  O   GLU A 404     -30.211  32.023 -18.407  1.00  0.64           O  
ATOM   6103  CB  GLU A 404     -32.880  32.934 -20.080  1.00  0.64           C  
ATOM   6104  CG  GLU A 404     -33.303  33.830 -21.249  1.00  0.64           C  
ATOM   6105  CD  GLU A 404     -34.578  34.611 -20.976  1.00  0.64           C  
ATOM   6106  OE1 GLU A 404     -35.168  34.416 -19.936  1.00  0.64           O  
ATOM   6107  OE2 GLU A 404     -34.956  35.404 -21.809  1.00  0.64           O  
ATOM   6108  H   GLU A 404     -32.851  30.896 -21.677  1.00  0.64           H  
ATOM   6109  HA  GLU A 404     -30.847  32.712 -20.742  1.00  0.64           H  
ATOM   6110 1HB  GLU A 404     -33.720  32.283 -19.844  1.00  0.64           H  
ATOM   6111 2HB  GLU A 404     -32.709  33.569 -19.213  1.00  0.64           H  
ATOM   6112 1HG  GLU A 404     -32.499  34.534 -21.456  1.00  0.64           H  
ATOM   6113 2HG  GLU A 404     -33.440  33.216 -22.133  1.00  0.64           H  
ATOM   6114  N   LEU A 405     -31.744  30.389 -18.598  1.00  0.65           N  
ATOM   6115  CA  LEU A 405     -31.362  29.747 -17.355  1.00  0.65           C  
ATOM   6116  C   LEU A 405     -29.958  29.167 -17.445  1.00  0.65           C  
ATOM   6117  O   LEU A 405     -29.126  29.385 -16.560  1.00  0.65           O  
ATOM   6118  CB  LEU A 405     -32.346  28.621 -17.057  1.00  0.65           C  
ATOM   6119  CG  LEU A 405     -33.750  29.011 -16.689  1.00  0.65           C  
ATOM   6120  CD1 LEU A 405     -34.602  27.779 -16.662  1.00  0.65           C  
ATOM   6121  CD2 LEU A 405     -33.752  29.654 -15.381  1.00  0.65           C  
ATOM   6122  H   LEU A 405     -32.516  30.010 -19.147  1.00  0.65           H  
ATOM   6123  HA  LEU A 405     -31.392  30.485 -16.558  1.00  0.65           H  
ATOM   6124 1HB  LEU A 405     -32.432  28.021 -17.955  1.00  0.65           H  
ATOM   6125 2HB  LEU A 405     -31.955  28.002 -16.268  1.00  0.65           H  
ATOM   6126  HG  LEU A 405     -34.143  29.693 -17.426  1.00  0.65           H  
ATOM   6127 1HD1 LEU A 405     -35.629  28.040 -16.406  1.00  0.65           H  
ATOM   6128 2HD1 LEU A 405     -34.580  27.335 -17.634  1.00  0.65           H  
ATOM   6129 3HD1 LEU A 405     -34.217  27.077 -15.926  1.00  0.65           H  
ATOM   6130 1HD2 LEU A 405     -34.770  29.932 -15.113  1.00  0.65           H  
ATOM   6131 2HD2 LEU A 405     -33.360  28.954 -14.646  1.00  0.65           H  
ATOM   6132 3HD2 LEU A 405     -33.127  30.546 -15.422  1.00  0.65           H  
ATOM   6133  N   ALA A 406     -29.657  28.518 -18.572  1.00  0.68           N  
ATOM   6134  CA  ALA A 406     -28.358  27.902 -18.807  1.00  0.68           C  
ATOM   6135  C   ALA A 406     -27.246  28.933 -18.756  1.00  0.68           C  
ATOM   6136  O   ALA A 406     -26.146  28.658 -18.276  1.00  0.68           O  
ATOM   6137  CB  ALA A 406     -28.352  27.202 -20.156  1.00  0.68           C  
ATOM   6138  H   ALA A 406     -30.378  28.393 -19.282  1.00  0.68           H  
ATOM   6139  HA  ALA A 406     -28.178  27.175 -18.020  1.00  0.68           H  
ATOM   6140 1HB  ALA A 406     -27.390  26.727 -20.324  1.00  0.68           H  
ATOM   6141 2HB  ALA A 406     -29.140  26.450 -20.179  1.00  0.68           H  
ATOM   6142 3HB  ALA A 406     -28.538  27.941 -20.931  1.00  0.68           H  
ATOM   6143  N   ASN A 407     -27.551  30.136 -19.221  1.00  0.70           N  
ATOM   6144  CA  ASN A 407     -26.582  31.208 -19.283  1.00  0.70           C  
ATOM   6145  C   ASN A 407     -26.721  32.208 -18.131  1.00  0.70           C  
ATOM   6146  O   ASN A 407     -26.149  33.302 -18.186  1.00  0.70           O  
ATOM   6147  CB  ASN A 407     -26.734  31.912 -20.606  1.00  0.70           C  
ATOM   6148  CG  ASN A 407     -26.385  31.038 -21.749  1.00  0.70           C  
ATOM   6149  OD1 ASN A 407     -25.217  30.783 -22.029  1.00  0.70           O  
ATOM   6150  ND2 ASN A 407     -27.383  30.568 -22.411  1.00  0.70           N  
ATOM   6151  H   ASN A 407     -28.479  30.299 -19.615  1.00  0.70           H  
ATOM   6152  HA  ASN A 407     -25.584  30.775 -19.220  1.00  0.70           H  
ATOM   6153 1HB  ASN A 407     -27.773  32.239 -20.718  1.00  0.70           H  
ATOM   6154 2HB  ASN A 407     -26.102  32.796 -20.630  1.00  0.70           H  
ATOM   6155 1HD2 ASN A 407     -27.247  29.963 -23.184  1.00  0.70           H  
ATOM   6156 2HD2 ASN A 407     -28.322  30.801 -22.117  1.00  0.70           H  
ATOM   6157  N   ALA A 408     -27.467  31.841 -17.083  1.00  0.73           N  
ATOM   6158  CA  ALA A 408     -27.672  32.716 -15.930  1.00  0.73           C  
ATOM   6159  C   ALA A 408     -26.496  32.702 -14.957  1.00  0.73           C  
ATOM   6160  O   ALA A 408     -26.437  33.517 -14.035  1.00  0.73           O  
ATOM   6161  CB  ALA A 408     -28.926  32.308 -15.191  1.00  0.73           C  
ATOM   6162  H   ALA A 408     -27.931  30.933 -17.077  1.00  0.73           H  
ATOM   6163  HA  ALA A 408     -27.792  33.733 -16.301  1.00  0.73           H  
ATOM   6164 1HB  ALA A 408     -29.094  32.984 -14.355  1.00  0.73           H  
ATOM   6165 2HB  ALA A 408     -29.776  32.351 -15.870  1.00  0.73           H  
ATOM   6166 3HB  ALA A 408     -28.811  31.293 -14.823  1.00  0.73           H  
ATOM   6167  N   SER A 409     -25.575  31.768 -15.134  1.00  0.76           N  
ATOM   6168  CA  SER A 409     -24.410  31.680 -14.263  1.00  0.76           C  
ATOM   6169  C   SER A 409     -23.302  32.549 -14.787  1.00  0.76           C  
ATOM   6170  O   SER A 409     -23.167  32.741 -15.991  1.00  0.76           O  
ATOM   6171  CB  SER A 409     -23.859  30.287 -14.135  1.00  0.76           C  
ATOM   6172  OG  SER A 409     -22.640  30.329 -13.386  1.00  0.76           O  
ATOM   6173  H   SER A 409     -25.681  31.121 -15.902  1.00  0.76           H  
ATOM   6174  HA  SER A 409     -24.686  32.035 -13.268  1.00  0.76           H  
ATOM   6175 1HB  SER A 409     -24.580  29.636 -13.633  1.00  0.76           H  
ATOM   6176 2HB  SER A 409     -23.669  29.874 -15.125  1.00  0.76           H  
ATOM   6177  HG  SER A 409     -22.897  30.303 -12.419  1.00  0.76           H  
ATOM   6178  N   GLU A 410     -22.478  33.037 -13.882  1.00  0.78           N  
ATOM   6179  CA  GLU A 410     -21.310  33.820 -14.237  1.00  0.78           C  
ATOM   6180  C   GLU A 410     -20.215  33.015 -14.947  1.00  0.78           C  
ATOM   6181  O   GLU A 410     -19.333  33.622 -15.561  1.00  0.78           O  
ATOM   6182  CB  GLU A 410     -20.714  34.484 -12.990  1.00  0.78           C  
ATOM   6183  CG  GLU A 410     -21.569  35.586 -12.368  1.00  0.78           C  
ATOM   6184  CD  GLU A 410     -20.919  36.271 -11.152  1.00  0.78           C  
ATOM   6185  OE1 GLU A 410     -19.822  35.905 -10.769  1.00  0.78           O  
ATOM   6186  OE2 GLU A 410     -21.533  37.162 -10.616  1.00  0.78           O  
ATOM   6187  H   GLU A 410     -22.661  32.840 -12.910  1.00  0.78           H  
ATOM   6188  HA  GLU A 410     -21.633  34.608 -14.916  1.00  0.78           H  
ATOM   6189 1HB  GLU A 410     -20.596  33.732 -12.225  1.00  0.78           H  
ATOM   6190 2HB  GLU A 410     -19.726  34.880 -13.213  1.00  0.78           H  
ATOM   6191 1HG  GLU A 410     -21.769  36.340 -13.129  1.00  0.78           H  
ATOM   6192 2HG  GLU A 410     -22.525  35.154 -12.067  1.00  0.78           H  
ATOM   6193  N   TYR A 411     -20.218  31.675 -14.818  1.00  0.78           N  
ATOM   6194  CA  TYR A 411     -19.117  30.896 -15.399  1.00  0.78           C  
ATOM   6195  C   TYR A 411     -19.510  29.877 -16.477  1.00  0.78           C  
ATOM   6196  O   TYR A 411     -19.752  28.690 -16.203  1.00  0.78           O  
ATOM   6197  CB  TYR A 411     -18.405  30.193 -14.280  1.00  0.78           C  
ATOM   6198  CG  TYR A 411     -17.928  31.146 -13.254  1.00  0.78           C  
ATOM   6199  CD1 TYR A 411     -18.750  31.429 -12.187  1.00  0.78           C  
ATOM   6200  CD2 TYR A 411     -16.716  31.770 -13.383  1.00  0.78           C  
ATOM   6201  CE1 TYR A 411     -18.361  32.335 -11.243  1.00  0.78           C  
ATOM   6202  CE2 TYR A 411     -16.324  32.688 -12.441  1.00  0.78           C  
ATOM   6203  CZ  TYR A 411     -17.153  32.969 -11.370  1.00  0.78           C  
ATOM   6204  OH  TYR A 411     -16.781  33.874 -10.420  1.00  0.78           O  
ATOM   6205  H   TYR A 411     -20.988  31.212 -14.322  1.00  0.78           H  
ATOM   6206  HA  TYR A 411     -18.417  31.591 -15.863  1.00  0.78           H  
ATOM   6207 1HB  TYR A 411     -19.097  29.506 -13.816  1.00  0.78           H  
ATOM   6208 2HB  TYR A 411     -17.548  29.639 -14.672  1.00  0.78           H  
ATOM   6209  HD1 TYR A 411     -19.718  30.931 -12.099  1.00  0.78           H  
ATOM   6210  HD2 TYR A 411     -16.076  31.542 -14.226  1.00  0.78           H  
ATOM   6211  HE1 TYR A 411     -19.016  32.559 -10.399  1.00  0.78           H  
ATOM   6212  HE2 TYR A 411     -15.360  33.189 -12.542  1.00  0.78           H  
ATOM   6213  HH  TYR A 411     -17.516  34.013  -9.811  1.00  0.78           H  
ATOM   6214  N   GLY A 412     -19.497  30.344 -17.726  1.00  0.76           N  
ATOM   6215  CA  GLY A 412     -19.906  29.599 -18.919  1.00  0.76           C  
ATOM   6216  C   GLY A 412     -18.839  28.625 -19.431  1.00  0.76           C  
ATOM   6217  O   GLY A 412     -18.240  28.830 -20.497  1.00  0.76           O  
ATOM   6218  H   GLY A 412     -19.232  31.310 -17.855  1.00  0.76           H  
ATOM   6219 1HA  GLY A 412     -20.821  29.048 -18.697  1.00  0.76           H  
ATOM   6220 2HA  GLY A 412     -20.156  30.308 -19.709  1.00  0.76           H  
ATOM   6221  N   LEU A 413     -18.556  27.597 -18.646  1.00  0.72           N  
ATOM   6222  CA  LEU A 413     -17.509  26.645 -19.017  1.00  0.72           C  
ATOM   6223  C   LEU A 413     -17.957  25.628 -20.044  1.00  0.72           C  
ATOM   6224  O   LEU A 413     -17.302  25.414 -21.067  1.00  0.72           O  
ATOM   6225  CB  LEU A 413     -17.045  25.887 -17.787  1.00  0.72           C  
ATOM   6226  CG  LEU A 413     -16.327  26.670 -16.791  1.00  0.72           C  
ATOM   6227  CD1 LEU A 413     -16.089  25.818 -15.635  1.00  0.72           C  
ATOM   6228  CD2 LEU A 413     -15.023  27.128 -17.384  1.00  0.72           C  
ATOM   6229  H   LEU A 413     -19.070  27.522 -17.764  1.00  0.72           H  
ATOM   6230  HA  LEU A 413     -16.666  27.201 -19.427  1.00  0.72           H  
ATOM   6231 1HB  LEU A 413     -17.903  25.415 -17.303  1.00  0.72           H  
ATOM   6232 2HB  LEU A 413     -16.385  25.135 -18.104  1.00  0.72           H  
ATOM   6233  HG  LEU A 413     -16.922  27.534 -16.487  1.00  0.72           H  
ATOM   6234 1HD1 LEU A 413     -15.550  26.375 -14.897  1.00  0.72           H  
ATOM   6235 2HD1 LEU A 413     -17.040  25.488 -15.226  1.00  0.72           H  
ATOM   6236 3HD1 LEU A 413     -15.503  24.955 -15.944  1.00  0.72           H  
ATOM   6237 1HD2 LEU A 413     -14.468  27.716 -16.649  1.00  0.72           H  
ATOM   6238 2HD2 LEU A 413     -14.428  26.267 -17.679  1.00  0.72           H  
ATOM   6239 3HD2 LEU A 413     -15.232  27.726 -18.255  1.00  0.72           H  
ATOM   6240  N   SER A 414     -19.088  25.022 -19.789  1.00  0.68           N  
ATOM   6241  CA  SER A 414     -19.592  24.004 -20.673  1.00  0.68           C  
ATOM   6242  C   SER A 414     -21.064  23.808 -20.446  1.00  0.68           C  
ATOM   6243  O   SER A 414     -21.615  24.329 -19.480  1.00  0.68           O  
ATOM   6244  CB  SER A 414     -18.823  22.700 -20.491  1.00  0.68           C  
ATOM   6245  OG  SER A 414     -19.036  22.121 -19.225  1.00  0.68           O  
ATOM   6246  H   SER A 414     -19.599  25.258 -18.951  1.00  0.68           H  
ATOM   6247  HA  SER A 414     -19.453  24.349 -21.691  1.00  0.68           H  
ATOM   6248 1HB  SER A 414     -19.129  21.990 -21.256  1.00  0.68           H  
ATOM   6249 2HB  SER A 414     -17.766  22.879 -20.643  1.00  0.68           H  
ATOM   6250  HG  SER A 414     -18.490  21.313 -19.218  1.00  0.68           H  
ATOM   6251  N   SER A 415     -21.699  23.092 -21.345  1.00  0.64           N  
ATOM   6252  CA  SER A 415     -23.109  22.765 -21.198  1.00  0.64           C  
ATOM   6253  C   SER A 415     -23.500  21.585 -22.053  1.00  0.64           C  
ATOM   6254  O   SER A 415     -22.920  21.371 -23.112  1.00  0.64           O  
ATOM   6255  CB  SER A 415     -23.970  23.955 -21.559  1.00  0.64           C  
ATOM   6256  OG  SER A 415     -25.323  23.630 -21.474  1.00  0.64           O  
ATOM   6257  H   SER A 415     -21.161  22.768 -22.150  1.00  0.64           H  
ATOM   6258  HA  SER A 415     -23.294  22.503 -20.154  1.00  0.64           H  
ATOM   6259 1HB  SER A 415     -23.753  24.775 -20.881  1.00  0.64           H  
ATOM   6260 2HB  SER A 415     -23.729  24.293 -22.566  1.00  0.64           H  
ATOM   6261  HG  SER A 415     -25.382  22.924 -20.813  1.00  0.64           H  
ATOM   6262  N   ALA A 416     -24.474  20.817 -21.602  1.00  0.62           N  
ATOM   6263  CA  ALA A 416     -24.988  19.761 -22.465  1.00  0.62           C  
ATOM   6264  C   ALA A 416     -26.457  19.953 -22.718  1.00  0.62           C  
ATOM   6265  O   ALA A 416     -27.167  20.484 -21.868  1.00  0.62           O  
ATOM   6266  CB  ALA A 416     -24.770  18.397 -21.883  1.00  0.62           C  
ATOM   6267  H   ALA A 416     -24.872  21.000 -20.678  1.00  0.62           H  
ATOM   6268  HA  ALA A 416     -24.476  19.823 -23.412  1.00  0.62           H  
ATOM   6269 1HB  ALA A 416     -25.170  17.664 -22.577  1.00  0.62           H  
ATOM   6270 2HB  ALA A 416     -23.713  18.227 -21.748  1.00  0.62           H  
ATOM   6271 3HB  ALA A 416     -25.281  18.333 -20.949  1.00  0.62           H  
ATOM   6272  N   VAL A 417     -26.899  19.510 -23.887  1.00  0.60           N  
ATOM   6273  CA  VAL A 417     -28.301  19.563 -24.276  1.00  0.60           C  
ATOM   6274  C   VAL A 417     -28.754  18.151 -24.611  1.00  0.60           C  
ATOM   6275  O   VAL A 417     -28.053  17.459 -25.354  1.00  0.60           O  
ATOM   6276  CB  VAL A 417     -28.447  20.433 -25.515  1.00  0.60           C  
ATOM   6277  CG1 VAL A 417     -29.912  20.567 -25.902  1.00  0.60           C  
ATOM   6278  CG2 VAL A 417     -27.749  21.751 -25.280  1.00  0.60           C  
ATOM   6279  H   VAL A 417     -26.208  19.147 -24.543  1.00  0.60           H  
ATOM   6280  HA  VAL A 417     -28.899  19.955 -23.456  1.00  0.60           H  
ATOM   6281  HB  VAL A 417     -27.957  19.935 -26.350  1.00  0.60           H  
ATOM   6282 1HG1 VAL A 417     -29.980  21.163 -26.797  1.00  0.60           H  
ATOM   6283 2HG1 VAL A 417     -30.345  19.586 -26.088  1.00  0.60           H  
ATOM   6284 3HG1 VAL A 417     -30.460  21.057 -25.092  1.00  0.60           H  
ATOM   6285 1HG2 VAL A 417     -27.812  22.341 -26.175  1.00  0.60           H  
ATOM   6286 2HG2 VAL A 417     -28.220  22.269 -24.447  1.00  0.60           H  
ATOM   6287 3HG2 VAL A 417     -26.697  21.576 -25.054  1.00  0.60           H  
ATOM   6288  N   PHE A 418     -29.908  17.725 -24.106  1.00  0.60           N  
ATOM   6289  CA  PHE A 418     -30.344  16.367 -24.371  1.00  0.60           C  
ATOM   6290  C   PHE A 418     -31.748  16.326 -25.011  1.00  0.60           C  
ATOM   6291  O   PHE A 418     -32.716  16.909 -24.499  1.00  0.60           O  
ATOM   6292  CB  PHE A 418     -30.364  15.531 -23.082  1.00  0.60           C  
ATOM   6293  CG  PHE A 418     -30.442  14.082 -23.379  1.00  0.60           C  
ATOM   6294  CD1 PHE A 418     -29.284  13.328 -23.298  1.00  0.60           C  
ATOM   6295  CD2 PHE A 418     -31.587  13.485 -23.834  1.00  0.60           C  
ATOM   6296  CE1 PHE A 418     -29.272  12.014 -23.659  1.00  0.60           C  
ATOM   6297  CE2 PHE A 418     -31.582  12.166 -24.202  1.00  0.60           C  
ATOM   6298  CZ  PHE A 418     -30.422  11.439 -24.121  1.00  0.60           C  
ATOM   6299  H   PHE A 418     -30.436  18.328 -23.488  1.00  0.60           H  
ATOM   6300  HA  PHE A 418     -29.641  15.922 -25.055  1.00  0.60           H  
ATOM   6301 1HB  PHE A 418     -29.461  15.721 -22.506  1.00  0.60           H  
ATOM   6302 2HB  PHE A 418     -31.219  15.808 -22.467  1.00  0.60           H  
ATOM   6303  HD1 PHE A 418     -28.365  13.804 -22.953  1.00  0.60           H  
ATOM   6304  HD2 PHE A 418     -32.481  14.076 -23.927  1.00  0.60           H  
ATOM   6305  HE1 PHE A 418     -28.347  11.435 -23.600  1.00  0.60           H  
ATOM   6306  HE2 PHE A 418     -32.478  11.699 -24.575  1.00  0.60           H  
ATOM   6307  HZ  PHE A 418     -30.414  10.405 -24.437  1.00  0.60           H  
ATOM   6308  N   SER A 419     -31.837  15.669 -26.173  1.00  0.60           N  
ATOM   6309  CA  SER A 419     -33.107  15.515 -26.889  1.00  0.60           C  
ATOM   6310  C   SER A 419     -33.075  14.376 -27.913  1.00  0.60           C  
ATOM   6311  O   SER A 419     -32.051  14.137 -28.560  1.00  0.60           O  
ATOM   6312  CB  SER A 419     -33.502  16.772 -27.609  1.00  0.60           C  
ATOM   6313  OG  SER A 419     -34.738  16.596 -28.259  1.00  0.60           O  
ATOM   6314  H   SER A 419     -30.996  15.216 -26.531  1.00  0.60           H  
ATOM   6315  HA  SER A 419     -33.874  15.317 -26.160  1.00  0.60           H  
ATOM   6316 1HB  SER A 419     -33.551  17.602 -26.924  1.00  0.60           H  
ATOM   6317 2HB  SER A 419     -32.768  16.992 -28.342  1.00  0.60           H  
ATOM   6318  HG  SER A 419     -34.840  17.372 -28.825  1.00  0.60           H  
ATOM   6319  N   ARG A 420     -34.219  13.703 -28.138  1.00  0.61           N  
ATOM   6320  CA  ARG A 420     -34.276  12.720 -29.219  1.00  0.61           C  
ATOM   6321  C   ARG A 420     -34.311  13.410 -30.582  1.00  0.61           C  
ATOM   6322  O   ARG A 420     -34.070  12.784 -31.617  1.00  0.61           O  
ATOM   6323  CB  ARG A 420     -35.479  11.807 -29.081  1.00  0.61           C  
ATOM   6324  CG  ARG A 420     -35.427  10.873 -27.897  1.00  0.61           C  
ATOM   6325  CD  ARG A 420     -36.690  10.084 -27.720  1.00  0.61           C  
ATOM   6326  NE  ARG A 420     -37.805  10.903 -27.273  1.00  0.61           N  
ATOM   6327  CZ  ARG A 420     -39.061  10.434 -27.115  1.00  0.61           C  
ATOM   6328  NH1 ARG A 420     -39.323   9.170 -27.389  1.00  0.61           N  
ATOM   6329  NH2 ARG A 420     -40.034  11.219 -26.686  1.00  0.61           N  
ATOM   6330  H   ARG A 420     -35.067  13.861 -27.591  1.00  0.61           H  
ATOM   6331  HA  ARG A 420     -33.379  12.103 -29.169  1.00  0.61           H  
ATOM   6332 1HB  ARG A 420     -36.383  12.404 -29.008  1.00  0.61           H  
ATOM   6333 2HB  ARG A 420     -35.568  11.195 -29.976  1.00  0.61           H  
ATOM   6334 1HG  ARG A 420     -34.597  10.178 -28.017  1.00  0.61           H  
ATOM   6335 2HG  ARG A 420     -35.276  11.468 -27.003  1.00  0.61           H  
ATOM   6336 1HD  ARG A 420     -36.963   9.639 -28.674  1.00  0.61           H  
ATOM   6337 2HD  ARG A 420     -36.539   9.296 -26.990  1.00  0.61           H  
ATOM   6338  HE  ARG A 420     -37.618  11.896 -27.051  1.00  0.61           H  
ATOM   6339 1HH1 ARG A 420     -38.587   8.563 -27.718  1.00  0.61           H  
ATOM   6340 2HH1 ARG A 420     -40.260   8.812 -27.273  1.00  0.61           H  
ATOM   6341 1HH2 ARG A 420     -39.854  12.190 -26.462  1.00  0.61           H  
ATOM   6342 2HH2 ARG A 420     -40.962  10.847 -26.571  1.00  0.61           H  
ATOM   6343  N   ASP A 421     -34.634  14.702 -30.582  1.00  0.62           N  
ATOM   6344  CA  ASP A 421     -34.644  15.500 -31.793  1.00  0.62           C  
ATOM   6345  C   ASP A 421     -33.317  16.232 -31.890  1.00  0.62           C  
ATOM   6346  O   ASP A 421     -33.137  17.315 -31.318  1.00  0.62           O  
ATOM   6347  CB  ASP A 421     -35.856  16.437 -31.810  1.00  0.62           C  
ATOM   6348  CG  ASP A 421     -35.946  17.347 -33.030  1.00  0.62           C  
ATOM   6349  OD1 ASP A 421     -34.916  17.656 -33.596  1.00  0.62           O  
ATOM   6350  OD2 ASP A 421     -37.031  17.733 -33.389  1.00  0.62           O  
ATOM   6351  H   ASP A 421     -34.818  15.170 -29.700  1.00  0.62           H  
ATOM   6352  HA  ASP A 421     -34.728  14.835 -32.653  1.00  0.62           H  
ATOM   6353 1HB  ASP A 421     -36.771  15.842 -31.756  1.00  0.62           H  
ATOM   6354 2HB  ASP A 421     -35.839  17.058 -30.917  1.00  0.62           H  
ATOM   6355  N   LEU A 422     -32.396  15.635 -32.643  1.00  0.62           N  
ATOM   6356  CA  LEU A 422     -31.048  16.155 -32.752  1.00  0.62           C  
ATOM   6357  C   LEU A 422     -31.024  17.577 -33.282  1.00  0.62           C  
ATOM   6358  O   LEU A 422     -30.277  18.405 -32.767  1.00  0.62           O  
ATOM   6359  CB  LEU A 422     -30.186  15.267 -33.650  1.00  0.62           C  
ATOM   6360  CG  LEU A 422     -28.754  15.753 -33.799  1.00  0.62           C  
ATOM   6361  CD1 LEU A 422     -28.117  15.771 -32.422  1.00  0.62           C  
ATOM   6362  CD2 LEU A 422     -27.997  14.845 -34.748  1.00  0.62           C  
ATOM   6363  H   LEU A 422     -32.638  14.765 -33.100  1.00  0.62           H  
ATOM   6364  HA  LEU A 422     -30.609  16.158 -31.755  1.00  0.62           H  
ATOM   6365 1HB  LEU A 422     -30.163  14.261 -33.230  1.00  0.62           H  
ATOM   6366 2HB  LEU A 422     -30.636  15.224 -34.640  1.00  0.62           H  
ATOM   6367  HG  LEU A 422     -28.751  16.772 -34.190  1.00  0.62           H  
ATOM   6368 1HD1 LEU A 422     -27.092  16.135 -32.492  1.00  0.62           H  
ATOM   6369 2HD1 LEU A 422     -28.697  16.432 -31.786  1.00  0.62           H  
ATOM   6370 3HD1 LEU A 422     -28.119  14.768 -32.002  1.00  0.62           H  
ATOM   6371 1HD2 LEU A 422     -26.969  15.196 -34.848  1.00  0.62           H  
ATOM   6372 2HD2 LEU A 422     -27.996  13.827 -34.357  1.00  0.62           H  
ATOM   6373 3HD2 LEU A 422     -28.481  14.857 -35.725  1.00  0.62           H  
ATOM   6374  N   GLU A 423     -31.812  17.867 -34.320  1.00  0.62           N  
ATOM   6375  CA  GLU A 423     -31.792  19.210 -34.878  1.00  0.62           C  
ATOM   6376  C   GLU A 423     -32.160  20.237 -33.817  1.00  0.62           C  
ATOM   6377  O   GLU A 423     -31.488  21.266 -33.692  1.00  0.62           O  
ATOM   6378  CB  GLU A 423     -32.728  19.333 -36.085  1.00  0.62           C  
ATOM   6379  CG  GLU A 423     -32.729  20.728 -36.714  1.00  0.62           C  
ATOM   6380  CD  GLU A 423     -33.588  20.848 -37.959  1.00  0.62           C  
ATOM   6381  OE1 GLU A 423     -34.126  19.861 -38.404  1.00  0.62           O  
ATOM   6382  OE2 GLU A 423     -33.719  21.955 -38.448  1.00  0.62           O  
ATOM   6383  H   GLU A 423     -32.442  17.169 -34.691  1.00  0.62           H  
ATOM   6384  HA  GLU A 423     -30.778  19.425 -35.213  1.00  0.62           H  
ATOM   6385 1HB  GLU A 423     -32.440  18.612 -36.847  1.00  0.62           H  
ATOM   6386 2HB  GLU A 423     -33.750  19.098 -35.775  1.00  0.62           H  
ATOM   6387 1HG  GLU A 423     -33.093  21.434 -35.968  1.00  0.62           H  
ATOM   6388 2HG  GLU A 423     -31.703  21.003 -36.958  1.00  0.62           H  
ATOM   6389  N   ARG A 424     -33.199  19.964 -33.015  1.00  0.62           N  
ATOM   6390  CA  ARG A 424     -33.532  20.932 -31.973  1.00  0.62           C  
ATOM   6391  C   ARG A 424     -32.403  21.048 -30.962  1.00  0.62           C  
ATOM   6392  O   ARG A 424     -32.054  22.149 -30.530  1.00  0.62           O  
ATOM   6393  CB  ARG A 424     -34.799  20.563 -31.214  1.00  0.62           C  
ATOM   6394  CG  ARG A 424     -36.108  20.728 -31.963  1.00  0.62           C  
ATOM   6395  CD  ARG A 424     -37.287  20.273 -31.124  1.00  0.62           C  
ATOM   6396  NE  ARG A 424     -37.473  21.128 -29.939  1.00  0.62           N  
ATOM   6397  CZ  ARG A 424     -38.314  20.899 -28.908  1.00  0.62           C  
ATOM   6398  NH1 ARG A 424     -39.088  19.844 -28.847  1.00  0.62           N  
ATOM   6399  NH2 ARG A 424     -38.340  21.783 -27.947  1.00  0.62           N  
ATOM   6400  H   ARG A 424     -33.749  19.101 -33.142  1.00  0.62           H  
ATOM   6401  HA  ARG A 424     -33.683  21.903 -32.442  1.00  0.62           H  
ATOM   6402 1HB  ARG A 424     -34.735  19.516 -30.914  1.00  0.62           H  
ATOM   6403 2HB  ARG A 424     -34.864  21.159 -30.301  1.00  0.62           H  
ATOM   6404 1HG  ARG A 424     -36.251  21.780 -32.205  1.00  0.62           H  
ATOM   6405 2HG  ARG A 424     -36.082  20.147 -32.882  1.00  0.62           H  
ATOM   6406 1HD  ARG A 424     -38.194  20.313 -31.724  1.00  0.62           H  
ATOM   6407 2HD  ARG A 424     -37.129  19.248 -30.786  1.00  0.62           H  
ATOM   6408  HE  ARG A 424     -36.922  21.996 -29.870  1.00  0.62           H  
ATOM   6409 1HH1 ARG A 424     -39.071  19.118 -29.571  1.00  0.62           H  
ATOM   6410 2HH1 ARG A 424     -39.704  19.713 -28.064  1.00  0.62           H  
ATOM   6411 1HH2 ARG A 424     -37.709  22.590 -28.027  1.00  0.62           H  
ATOM   6412 2HH2 ARG A 424     -38.955  21.666 -27.154  1.00  0.62           H  
ATOM   6413  N   ALA A 425     -31.790  19.918 -30.602  1.00  0.61           N  
ATOM   6414  CA  ALA A 425     -30.716  19.950 -29.620  1.00  0.61           C  
ATOM   6415  C   ALA A 425     -29.544  20.797 -30.086  1.00  0.61           C  
ATOM   6416  O   ALA A 425     -28.947  21.532 -29.297  1.00  0.61           O  
ATOM   6417  CB  ALA A 425     -30.223  18.566 -29.337  1.00  0.61           C  
ATOM   6418  H   ALA A 425     -32.100  19.025 -30.995  1.00  0.61           H  
ATOM   6419  HA  ALA A 425     -31.118  20.386 -28.709  1.00  0.61           H  
ATOM   6420 1HB  ALA A 425     -29.467  18.645 -28.582  1.00  0.61           H  
ATOM   6421 2HB  ALA A 425     -31.012  17.959 -28.987  1.00  0.61           H  
ATOM   6422 3HB  ALA A 425     -29.811  18.132 -30.240  1.00  0.61           H  
ATOM   6423  N   VAL A 426     -29.231  20.702 -31.375  1.00  0.60           N  
ATOM   6424  CA  VAL A 426     -28.139  21.455 -31.963  1.00  0.60           C  
ATOM   6425  C   VAL A 426     -28.491  22.926 -32.080  1.00  0.60           C  
ATOM   6426  O   VAL A 426     -27.677  23.795 -31.757  1.00  0.60           O  
ATOM   6427  CB  VAL A 426     -27.758  20.875 -33.327  1.00  0.60           C  
ATOM   6428  CG1 VAL A 426     -26.745  21.779 -33.997  1.00  0.60           C  
ATOM   6429  CG2 VAL A 426     -27.168  19.472 -33.119  1.00  0.60           C  
ATOM   6430  H   VAL A 426     -29.759  20.054 -31.963  1.00  0.60           H  
ATOM   6431  HA  VAL A 426     -27.273  21.356 -31.312  1.00  0.60           H  
ATOM   6432  HB  VAL A 426     -28.649  20.816 -33.960  1.00  0.60           H  
ATOM   6433 1HG1 VAL A 426     -26.476  21.367 -34.968  1.00  0.60           H  
ATOM   6434 2HG1 VAL A 426     -27.184  22.765 -34.129  1.00  0.60           H  
ATOM   6435 3HG1 VAL A 426     -25.854  21.856 -33.374  1.00  0.60           H  
ATOM   6436 1HG2 VAL A 426     -26.899  19.040 -34.081  1.00  0.60           H  
ATOM   6437 2HG2 VAL A 426     -26.282  19.541 -32.491  1.00  0.60           H  
ATOM   6438 3HG2 VAL A 426     -27.897  18.840 -32.633  1.00  0.60           H  
ATOM   6439  N   ARG A 427     -29.701  23.235 -32.541  1.00  0.60           N  
ATOM   6440  CA  ARG A 427     -30.087  24.631 -32.634  1.00  0.60           C  
ATOM   6441  C   ARG A 427     -30.062  25.275 -31.254  1.00  0.60           C  
ATOM   6442  O   ARG A 427     -29.669  26.431 -31.100  1.00  0.60           O  
ATOM   6443  CB  ARG A 427     -31.461  24.772 -33.264  1.00  0.60           C  
ATOM   6444  CG  ARG A 427     -31.496  24.486 -34.775  1.00  0.60           C  
ATOM   6445  CD  ARG A 427     -32.861  24.663 -35.349  1.00  0.60           C  
ATOM   6446  NE  ARG A 427     -32.902  24.363 -36.782  1.00  0.60           N  
ATOM   6447  CZ  ARG A 427     -32.572  25.211 -37.763  1.00  0.60           C  
ATOM   6448  NH1 ARG A 427     -32.161  26.437 -37.504  1.00  0.60           N  
ATOM   6449  NH2 ARG A 427     -32.673  24.776 -38.995  1.00  0.60           N  
ATOM   6450  H   ARG A 427     -30.356  22.502 -32.823  1.00  0.60           H  
ATOM   6451  HA  ARG A 427     -29.366  25.145 -33.269  1.00  0.60           H  
ATOM   6452 1HB  ARG A 427     -32.146  24.071 -32.783  1.00  0.60           H  
ATOM   6453 2HB  ARG A 427     -31.843  25.776 -33.097  1.00  0.60           H  
ATOM   6454 1HG  ARG A 427     -30.819  25.166 -35.288  1.00  0.60           H  
ATOM   6455 2HG  ARG A 427     -31.180  23.458 -34.956  1.00  0.60           H  
ATOM   6456 1HD  ARG A 427     -33.547  23.982 -34.843  1.00  0.60           H  
ATOM   6457 2HD  ARG A 427     -33.192  25.688 -35.204  1.00  0.60           H  
ATOM   6458  HE  ARG A 427     -33.213  23.432 -37.092  1.00  0.60           H  
ATOM   6459 1HH1 ARG A 427     -32.090  26.754 -36.547  1.00  0.60           H  
ATOM   6460 2HH1 ARG A 427     -31.918  27.058 -38.261  1.00  0.60           H  
ATOM   6461 1HH2 ARG A 427     -33.006  23.810 -39.134  1.00  0.60           H  
ATOM   6462 2HH2 ARG A 427     -32.440  25.369 -39.774  1.00  0.60           H  
ATOM   6463  N   PHE A 428     -30.484  24.528 -30.235  1.00  0.60           N  
ATOM   6464  CA  PHE A 428     -30.461  25.011 -28.866  1.00  0.60           C  
ATOM   6465  C   PHE A 428     -29.007  25.231 -28.435  1.00  0.60           C  
ATOM   6466  O   PHE A 428     -28.641  26.293 -27.936  1.00  0.60           O  
ATOM   6467  CB  PHE A 428     -31.098  23.986 -27.936  1.00  0.60           C  
ATOM   6468  CG  PHE A 428     -31.238  24.410 -26.557  1.00  0.60           C  
ATOM   6469  CD1 PHE A 428     -32.357  25.049 -26.160  1.00  0.60           C  
ATOM   6470  CD2 PHE A 428     -30.247  24.212 -25.667  1.00  0.60           C  
ATOM   6471  CE1 PHE A 428     -32.482  25.461 -24.887  1.00  0.60           C  
ATOM   6472  CE2 PHE A 428     -30.354  24.623 -24.387  1.00  0.60           C  
ATOM   6473  CZ  PHE A 428     -31.477  25.256 -23.990  1.00  0.60           C  
ATOM   6474  H   PHE A 428     -30.844  23.592 -30.411  1.00  0.60           H  
ATOM   6475  HA  PHE A 428     -31.000  25.957 -28.808  1.00  0.60           H  
ATOM   6476 1HB  PHE A 428     -32.089  23.725 -28.313  1.00  0.60           H  
ATOM   6477 2HB  PHE A 428     -30.509  23.082 -27.954  1.00  0.60           H  
ATOM   6478  HD1 PHE A 428     -33.155  25.220 -26.882  1.00  0.60           H  
ATOM   6479  HD2 PHE A 428     -29.369  23.733 -26.004  1.00  0.60           H  
ATOM   6480  HE1 PHE A 428     -33.376  25.967 -24.595  1.00  0.60           H  
ATOM   6481  HE2 PHE A 428     -29.545  24.454 -23.691  1.00  0.60           H  
ATOM   6482  HZ  PHE A 428     -31.570  25.599 -22.966  1.00  0.60           H  
ATOM   6483  N   ALA A 429     -28.156  24.226 -28.675  1.00  0.61           N  
ATOM   6484  CA  ALA A 429     -26.757  24.256 -28.265  1.00  0.61           C  
ATOM   6485  C   ALA A 429     -26.000  25.446 -28.822  1.00  0.61           C  
ATOM   6486  O   ALA A 429     -25.244  26.104 -28.109  1.00  0.61           O  
ATOM   6487  CB  ALA A 429     -26.077  22.991 -28.755  1.00  0.61           C  
ATOM   6488  H   ALA A 429     -28.498  23.372 -29.113  1.00  0.61           H  
ATOM   6489  HA  ALA A 429     -26.724  24.310 -27.181  1.00  0.61           H  
ATOM   6490 1HB  ALA A 429     -25.049  22.969 -28.469  1.00  0.61           H  
ATOM   6491 2HB  ALA A 429     -26.588  22.122 -28.345  1.00  0.61           H  
ATOM   6492 3HB  ALA A 429     -26.132  22.961 -29.837  1.00  0.61           H  
ATOM   6493  N   ARG A 430     -26.275  25.783 -30.074  1.00  0.63           N  
ATOM   6494  CA  ARG A 430     -25.625  26.895 -30.755  1.00  0.63           C  
ATOM   6495  C   ARG A 430     -25.948  28.257 -30.141  1.00  0.63           C  
ATOM   6496  O   ARG A 430     -25.241  29.235 -30.393  1.00  0.63           O  
ATOM   6497  CB  ARG A 430     -25.987  26.880 -32.230  1.00  0.63           C  
ATOM   6498  CG  ARG A 430     -25.334  25.743 -33.020  1.00  0.63           C  
ATOM   6499  CD  ARG A 430     -25.814  25.689 -34.417  1.00  0.63           C  
ATOM   6500  NE  ARG A 430     -25.158  24.630 -35.171  1.00  0.63           N  
ATOM   6501  CZ  ARG A 430     -25.524  24.221 -36.400  1.00  0.63           C  
ATOM   6502  NH1 ARG A 430     -26.546  24.783 -37.004  1.00  0.63           N  
ATOM   6503  NH2 ARG A 430     -24.856  23.249 -36.997  1.00  0.63           N  
ATOM   6504  H   ARG A 430     -26.923  25.199 -30.605  1.00  0.63           H  
ATOM   6505  HA  ARG A 430     -24.550  26.743 -30.681  1.00  0.63           H  
ATOM   6506 1HB  ARG A 430     -27.071  26.770 -32.329  1.00  0.63           H  
ATOM   6507 2HB  ARG A 430     -25.706  27.825 -32.690  1.00  0.63           H  
ATOM   6508 1HG  ARG A 430     -24.257  25.898 -33.039  1.00  0.63           H  
ATOM   6509 2HG  ARG A 430     -25.549  24.791 -32.541  1.00  0.63           H  
ATOM   6510 1HD  ARG A 430     -26.887  25.491 -34.415  1.00  0.63           H  
ATOM   6511 2HD  ARG A 430     -25.618  26.637 -34.914  1.00  0.63           H  
ATOM   6512  HE  ARG A 430     -24.367  24.170 -34.739  1.00  0.63           H  
ATOM   6513 1HH1 ARG A 430     -27.057  25.525 -36.546  1.00  0.63           H  
ATOM   6514 2HH1 ARG A 430     -26.820  24.475 -37.926  1.00  0.63           H  
ATOM   6515 1HH2 ARG A 430     -24.071  22.816 -36.532  1.00  0.63           H  
ATOM   6516 2HH2 ARG A 430     -25.130  22.941 -37.918  1.00  0.63           H  
ATOM   6517  N   GLN A 431     -27.043  28.342 -29.385  1.00  0.65           N  
ATOM   6518  CA  GLN A 431     -27.463  29.586 -28.763  1.00  0.65           C  
ATOM   6519  C   GLN A 431     -26.929  29.726 -27.333  1.00  0.65           C  
ATOM   6520  O   GLN A 431     -27.164  30.743 -26.673  1.00  0.65           O  
ATOM   6521  CB  GLN A 431     -28.979  29.666 -28.775  1.00  0.65           C  
ATOM   6522  CG  GLN A 431     -29.563  29.728 -30.155  1.00  0.65           C  
ATOM   6523  CD  GLN A 431     -31.070  29.691 -30.157  1.00  0.65           C  
ATOM   6524  OE1 GLN A 431     -31.762  30.642 -29.766  1.00  0.65           O  
ATOM   6525  NE2 GLN A 431     -31.590  28.556 -30.590  1.00  0.65           N  
ATOM   6526  H   GLN A 431     -27.591  27.507 -29.181  1.00  0.65           H  
ATOM   6527  HA  GLN A 431     -27.067  30.412 -29.350  1.00  0.65           H  
ATOM   6528 1HB  GLN A 431     -29.386  28.785 -28.288  1.00  0.65           H  
ATOM   6529 2HB  GLN A 431     -29.300  30.541 -28.224  1.00  0.65           H  
ATOM   6530 1HG  GLN A 431     -29.240  30.648 -30.634  1.00  0.65           H  
ATOM   6531 2HG  GLN A 431     -29.202  28.870 -30.719  1.00  0.65           H  
ATOM   6532 1HE2 GLN A 431     -32.581  28.427 -30.621  1.00  0.65           H  
ATOM   6533 2HE2 GLN A 431     -30.951  27.804 -30.866  1.00  0.65           H  
ATOM   6534  N   LEU A 432     -26.221  28.707 -26.845  1.00  0.68           N  
ATOM   6535  CA  LEU A 432     -25.659  28.755 -25.501  1.00  0.68           C  
ATOM   6536  C   LEU A 432     -24.321  29.474 -25.535  1.00  0.68           C  
ATOM   6537  O   LEU A 432     -23.615  29.429 -26.542  1.00  0.68           O  
ATOM   6538  CB  LEU A 432     -25.498  27.345 -24.920  1.00  0.68           C  
ATOM   6539  CG  LEU A 432     -26.784  26.539 -24.688  1.00  0.68           C  
ATOM   6540  CD1 LEU A 432     -26.433  25.149 -24.266  1.00  0.68           C  
ATOM   6541  CD2 LEU A 432     -27.555  27.197 -23.592  1.00  0.68           C  
ATOM   6542  H   LEU A 432     -26.036  27.881 -27.416  1.00  0.68           H  
ATOM   6543  HA  LEU A 432     -26.336  29.316 -24.862  1.00  0.68           H  
ATOM   6544 1HB  LEU A 432     -24.876  26.766 -25.602  1.00  0.68           H  
ATOM   6545 2HB  LEU A 432     -24.975  27.422 -23.965  1.00  0.68           H  
ATOM   6546  HG  LEU A 432     -27.378  26.491 -25.606  1.00  0.68           H  
ATOM   6547 1HD1 LEU A 432     -27.327  24.578 -24.082  1.00  0.68           H  
ATOM   6548 2HD1 LEU A 432     -25.861  24.674 -25.035  1.00  0.68           H  
ATOM   6549 3HD1 LEU A 432     -25.850  25.199 -23.364  1.00  0.68           H  
ATOM   6550 1HD2 LEU A 432     -28.455  26.633 -23.384  1.00  0.68           H  
ATOM   6551 2HD2 LEU A 432     -26.935  27.228 -22.702  1.00  0.68           H  
ATOM   6552 3HD2 LEU A 432     -27.813  28.206 -23.889  1.00  0.68           H  
ATOM   6553  N   ARG A 433     -23.962  30.136 -24.440  1.00  0.71           N  
ATOM   6554  CA  ARG A 433     -22.688  30.839 -24.363  1.00  0.71           C  
ATOM   6555  C   ARG A 433     -21.779  30.118 -23.371  1.00  0.71           C  
ATOM   6556  O   ARG A 433     -21.837  30.349 -22.160  1.00  0.71           O  
ATOM   6557  CB  ARG A 433     -22.924  32.278 -23.923  1.00  0.71           C  
ATOM   6558  CG  ARG A 433     -23.847  33.088 -24.869  1.00  0.71           C  
ATOM   6559  CD  ARG A 433     -23.220  33.343 -26.182  1.00  0.71           C  
ATOM   6560  NE  ARG A 433     -22.050  34.170 -26.051  1.00  0.71           N  
ATOM   6561  CZ  ARG A 433     -22.028  35.510 -26.058  1.00  0.71           C  
ATOM   6562  NH1 ARG A 433     -23.126  36.219 -26.233  1.00  0.71           N  
ATOM   6563  NH2 ARG A 433     -20.867  36.089 -25.885  1.00  0.71           N  
ATOM   6564  H   ARG A 433     -24.570  30.171 -23.628  1.00  0.71           H  
ATOM   6565  HA  ARG A 433     -22.209  30.839 -25.343  1.00  0.71           H  
ATOM   6566 1HB  ARG A 433     -23.351  32.300 -22.926  1.00  0.71           H  
ATOM   6567 2HB  ARG A 433     -21.962  32.797 -23.878  1.00  0.71           H  
ATOM   6568 1HG  ARG A 433     -24.772  32.530 -25.035  1.00  0.71           H  
ATOM   6569 2HG  ARG A 433     -24.082  34.047 -24.409  1.00  0.71           H  
ATOM   6570 1HD  ARG A 433     -22.918  32.393 -26.629  1.00  0.71           H  
ATOM   6571 2HD  ARG A 433     -23.926  33.847 -26.839  1.00  0.71           H  
ATOM   6572  HE  ARG A 433     -21.146  33.706 -25.890  1.00  0.71           H  
ATOM   6573 1HH1 ARG A 433     -24.011  35.752 -26.364  1.00  0.71           H  
ATOM   6574 2HH1 ARG A 433     -23.081  37.227 -26.233  1.00  0.71           H  
ATOM   6575 1HH2 ARG A 433     -20.060  35.470 -25.734  1.00  0.71           H  
ATOM   6576 2HH2 ARG A 433     -20.780  37.092 -25.878  1.00  0.71           H  
ATOM   6577  N   ALA A 434     -20.977  29.194 -23.886  1.00  0.73           N  
ATOM   6578  CA  ALA A 434     -20.147  28.351 -23.040  1.00  0.73           C  
ATOM   6579  C   ALA A 434     -18.918  27.869 -23.806  1.00  0.73           C  
ATOM   6580  O   ALA A 434     -18.952  27.773 -25.031  1.00  0.73           O  
ATOM   6581  CB  ALA A 434     -20.958  27.162 -22.519  1.00  0.73           C  
ATOM   6582  H   ALA A 434     -20.957  29.069 -24.890  1.00  0.73           H  
ATOM   6583  HA  ALA A 434     -19.814  28.955 -22.208  1.00  0.73           H  
ATOM   6584 1HB  ALA A 434     -20.329  26.571 -21.873  1.00  0.73           H  
ATOM   6585 2HB  ALA A 434     -21.819  27.521 -21.956  1.00  0.73           H  
ATOM   6586 3HB  ALA A 434     -21.299  26.549 -23.356  1.00  0.73           H  
ATOM   6587  N   GLY A 435     -17.849  27.526 -23.086  1.00  0.73           N  
ATOM   6588  CA  GLY A 435     -16.626  27.000 -23.711  1.00  0.73           C  
ATOM   6589  C   GLY A 435     -16.899  25.807 -24.608  1.00  0.73           C  
ATOM   6590  O   GLY A 435     -16.591  25.838 -25.804  1.00  0.73           O  
ATOM   6591  H   GLY A 435     -17.876  27.667 -22.077  1.00  0.73           H  
ATOM   6592 1HA  GLY A 435     -16.147  27.788 -24.290  1.00  0.73           H  
ATOM   6593 2HA  GLY A 435     -15.928  26.701 -22.928  1.00  0.73           H  
ATOM   6594  N   MET A 436     -17.477  24.758 -24.040  1.00  0.72           N  
ATOM   6595  CA  MET A 436     -17.806  23.584 -24.845  1.00  0.72           C  
ATOM   6596  C   MET A 436     -19.246  23.165 -24.656  1.00  0.72           C  
ATOM   6597  O   MET A 436     -19.681  22.924 -23.527  1.00  0.72           O  
ATOM   6598  CB  MET A 436     -16.917  22.406 -24.472  1.00  0.72           C  
ATOM   6599  CG  MET A 436     -15.453  22.579 -24.751  1.00  0.72           C  
ATOM   6600  SD  MET A 436     -14.514  21.232 -24.078  1.00  0.72           S  
ATOM   6601  CE  MET A 436     -14.584  21.682 -22.344  1.00  0.72           C  
ATOM   6602  H   MET A 436     -17.655  24.804 -23.036  1.00  0.72           H  
ATOM   6603  HA  MET A 436     -17.669  23.827 -25.897  1.00  0.72           H  
ATOM   6604 1HB  MET A 436     -17.022  22.195 -23.406  1.00  0.72           H  
ATOM   6605 2HB  MET A 436     -17.254  21.515 -25.010  1.00  0.72           H  
ATOM   6606 1HG  MET A 436     -15.278  22.625 -25.824  1.00  0.72           H  
ATOM   6607 2HG  MET A 436     -15.082  23.503 -24.304  1.00  0.72           H  
ATOM   6608 1HE  MET A 436     -14.030  20.958 -21.762  1.00  0.72           H  
ATOM   6609 2HE  MET A 436     -14.162  22.665 -22.203  1.00  0.72           H  
ATOM   6610 3HE  MET A 436     -15.622  21.684 -22.010  1.00  0.72           H  
ATOM   6611  N   THR A 437     -19.944  22.958 -25.760  1.00  0.69           N  
ATOM   6612  CA  THR A 437     -21.311  22.503 -25.657  1.00  0.69           C  
ATOM   6613  C   THR A 437     -21.439  21.128 -26.289  1.00  0.69           C  
ATOM   6614  O   THR A 437     -20.959  20.892 -27.400  1.00  0.69           O  
ATOM   6615  CB  THR A 437     -22.303  23.490 -26.286  1.00  0.69           C  
ATOM   6616  OG1 THR A 437     -22.191  24.763 -25.640  1.00  0.69           O  
ATOM   6617  CG2 THR A 437     -23.714  22.990 -26.064  1.00  0.69           C  
ATOM   6618  H   THR A 437     -19.535  23.153 -26.664  1.00  0.69           H  
ATOM   6619  HA  THR A 437     -21.561  22.422 -24.614  1.00  0.69           H  
ATOM   6620  HB  THR A 437     -22.108  23.600 -27.351  1.00  0.69           H  
ATOM   6621  HG1 THR A 437     -22.808  25.386 -26.047  1.00  0.69           H  
ATOM   6622 1HG2 THR A 437     -24.392  23.708 -26.481  1.00  0.69           H  
ATOM   6623 2HG2 THR A 437     -23.858  22.023 -26.542  1.00  0.69           H  
ATOM   6624 3HG2 THR A 437     -23.904  22.894 -24.997  1.00  0.69           H  
ATOM   6625  N   HIS A 438     -22.085  20.234 -25.566  1.00  0.67           N  
ATOM   6626  CA  HIS A 438     -22.280  18.863 -25.983  1.00  0.67           C  
ATOM   6627  C   HIS A 438     -23.743  18.553 -26.243  1.00  0.67           C  
ATOM   6628  O   HIS A 438     -24.631  19.139 -25.623  1.00  0.67           O  
ATOM   6629  CB  HIS A 438     -21.769  17.911 -24.892  1.00  0.67           C  
ATOM   6630  CG  HIS A 438     -20.296  17.887 -24.675  1.00  0.67           C  
ATOM   6631  ND1 HIS A 438     -19.501  16.901 -25.208  1.00  0.67           N  
ATOM   6632  CD2 HIS A 438     -19.462  18.708 -23.980  1.00  0.67           C  
ATOM   6633  CE1 HIS A 438     -18.248  17.098 -24.839  1.00  0.67           C  
ATOM   6634  NE2 HIS A 438     -18.194  18.179 -24.096  1.00  0.67           N  
ATOM   6635  H   HIS A 438     -22.445  20.538 -24.664  1.00  0.67           H  
ATOM   6636  HA  HIS A 438     -21.727  18.673 -26.902  1.00  0.67           H  
ATOM   6637 1HB  HIS A 438     -22.237  18.174 -23.941  1.00  0.67           H  
ATOM   6638 2HB  HIS A 438     -22.089  16.895 -25.127  1.00  0.67           H  
ATOM   6639  HD2 HIS A 438     -19.739  19.605 -23.422  1.00  0.67           H  
ATOM   6640  HE1 HIS A 438     -17.397  16.477 -25.098  1.00  0.67           H  
ATOM   6641  HE2 HIS A 438     -17.308  18.527 -23.680  1.00  0.67           H  
ATOM   6642  N   VAL A 439     -23.983  17.643 -27.171  1.00  0.65           N  
ATOM   6643  CA  VAL A 439     -25.332  17.187 -27.442  1.00  0.65           C  
ATOM   6644  C   VAL A 439     -25.462  15.698 -27.183  1.00  0.65           C  
ATOM   6645  O   VAL A 439     -24.662  14.891 -27.658  1.00  0.65           O  
ATOM   6646  CB  VAL A 439     -25.781  17.549 -28.866  1.00  0.65           C  
ATOM   6647  CG1 VAL A 439     -27.120  16.960 -29.095  1.00  0.65           C  
ATOM   6648  CG2 VAL A 439     -25.886  19.092 -29.014  1.00  0.65           C  
ATOM   6649  H   VAL A 439     -23.208  17.230 -27.672  1.00  0.65           H  
ATOM   6650  HA  VAL A 439     -26.011  17.701 -26.763  1.00  0.65           H  
ATOM   6651  HB  VAL A 439     -25.085  17.147 -29.601  1.00  0.65           H  
ATOM   6652 1HG1 VAL A 439     -27.456  17.234 -30.076  1.00  0.65           H  
ATOM   6653 2HG1 VAL A 439     -27.070  15.880 -29.013  1.00  0.65           H  
ATOM   6654 3HG1 VAL A 439     -27.790  17.343 -28.348  1.00  0.65           H  
ATOM   6655 1HG2 VAL A 439     -26.231  19.338 -30.015  1.00  0.65           H  
ATOM   6656 2HG2 VAL A 439     -26.597  19.479 -28.283  1.00  0.65           H  
ATOM   6657 3HG2 VAL A 439     -24.913  19.551 -28.845  1.00  0.65           H  
ATOM   6658  N   ASN A 440     -26.468  15.362 -26.386  1.00  0.66           N  
ATOM   6659  CA  ASN A 440     -26.787  14.011 -25.953  1.00  0.66           C  
ATOM   6660  C   ASN A 440     -25.615  13.298 -25.284  1.00  0.66           C  
ATOM   6661  O   ASN A 440     -25.425  12.093 -25.452  1.00  0.66           O  
ATOM   6662  CB  ASN A 440     -27.368  13.201 -27.094  1.00  0.66           C  
ATOM   6663  CG  ASN A 440     -28.730  13.729 -27.497  1.00  0.66           C  
ATOM   6664  OD1 ASN A 440     -29.424  14.206 -26.614  1.00  0.66           O  
ATOM   6665  ND2 ASN A 440     -29.124  13.646 -28.736  1.00  0.66           N  
ATOM   6666  H   ASN A 440     -27.062  16.114 -26.048  1.00  0.66           H  
ATOM   6667  HA  ASN A 440     -27.563  14.098 -25.206  1.00  0.66           H  
ATOM   6668 1HB  ASN A 440     -26.699  13.232 -27.955  1.00  0.66           H  
ATOM   6669 2HB  ASN A 440     -27.468  12.160 -26.788  1.00  0.66           H  
ATOM   6670 1HD2 ASN A 440     -30.060  13.975 -28.968  1.00  0.66           H  
ATOM   6671 2HD2 ASN A 440     -28.532  13.239 -29.431  1.00  0.66           H  
ATOM   6672  N   ASP A 441     -24.866  14.054 -24.480  1.00  0.69           N  
ATOM   6673  CA  ASP A 441     -23.726  13.557 -23.721  1.00  0.69           C  
ATOM   6674  C   ASP A 441     -23.427  14.495 -22.552  1.00  0.69           C  
ATOM   6675  O   ASP A 441     -24.043  15.541 -22.385  1.00  0.69           O  
ATOM   6676  CB  ASP A 441     -22.472  13.398 -24.620  1.00  0.69           C  
ATOM   6677  CG  ASP A 441     -21.425  12.313 -24.130  1.00  0.69           C  
ATOM   6678  OD1 ASP A 441     -21.458  11.978 -22.969  1.00  0.69           O  
ATOM   6679  OD2 ASP A 441     -20.604  11.882 -24.909  1.00  0.69           O  
ATOM   6680  H   ASP A 441     -25.100  15.032 -24.410  1.00  0.69           H  
ATOM   6681  HA  ASP A 441     -23.981  12.578 -23.314  1.00  0.69           H  
ATOM   6682 1HB  ASP A 441     -22.786  13.144 -25.636  1.00  0.69           H  
ATOM   6683 2HB  ASP A 441     -21.954  14.359 -24.677  1.00  0.69           H  
ATOM   6684  N   ILE A 442     -22.478  14.085 -21.753  1.00  0.76           N  
ATOM   6685  CA  ILE A 442     -21.981  14.761 -20.574  1.00  0.76           C  
ATOM   6686  C   ILE A 442     -20.985  15.911 -20.846  1.00  0.76           C  
ATOM   6687  O   ILE A 442     -20.003  15.693 -21.549  1.00  0.76           O  
ATOM   6688  CB  ILE A 442     -21.353  13.692 -19.710  1.00  0.76           C  
ATOM   6689  CG1 ILE A 442     -22.414  12.794 -19.274  1.00  0.76           C  
ATOM   6690  CG2 ILE A 442     -20.565  14.229 -18.635  1.00  0.76           C  
ATOM   6691  CD1 ILE A 442     -21.904  11.610 -18.633  1.00  0.76           C  
ATOM   6692  H   ILE A 442     -22.054  13.191 -21.994  1.00  0.76           H  
ATOM   6693  HA  ILE A 442     -22.852  15.109 -20.045  1.00  0.76           H  
ATOM   6694  HB  ILE A 442     -20.699  13.083 -20.340  1.00  0.76           H  
ATOM   6695 1HG1 ILE A 442     -23.069  13.322 -18.589  1.00  0.76           H  
ATOM   6696 2HG1 ILE A 442     -22.990  12.485 -20.141  1.00  0.76           H  
ATOM   6697 1HG2 ILE A 442     -20.126  13.411 -18.069  1.00  0.76           H  
ATOM   6698 2HG2 ILE A 442     -19.815  14.794 -19.072  1.00  0.76           H  
ATOM   6699 3HG2 ILE A 442     -21.169  14.838 -17.999  1.00  0.76           H  
ATOM   6700 1HD1 ILE A 442     -22.717  10.981 -18.338  1.00  0.76           H  
ATOM   6701 2HD1 ILE A 442     -21.257  11.069 -19.326  1.00  0.76           H  
ATOM   6702 3HD1 ILE A 442     -21.342  11.915 -17.765  1.00  0.76           H  
ATOM   6703  N   PRO A 443     -21.148  17.117 -20.232  1.00  0.86           N  
ATOM   6704  CA  PRO A 443     -20.291  18.300 -20.364  1.00  0.86           C  
ATOM   6705  C   PRO A 443     -18.818  18.061 -20.034  1.00  0.86           C  
ATOM   6706  O   PRO A 443     -17.961  18.853 -20.401  1.00  0.86           O  
ATOM   6707  CB  PRO A 443     -20.865  19.252 -19.324  1.00  0.86           C  
ATOM   6708  CG  PRO A 443     -22.264  18.868 -19.161  1.00  0.86           C  
ATOM   6709  CD  PRO A 443     -22.286  17.358 -19.315  1.00  0.86           C  
ATOM   6710  HA  PRO A 443     -20.408  18.718 -21.370  1.00  0.86           H  
ATOM   6711 1HB  PRO A 443     -20.294  19.171 -18.390  1.00  0.86           H  
ATOM   6712 2HB  PRO A 443     -20.767  20.289 -19.670  1.00  0.86           H  
ATOM   6713 1HG  PRO A 443     -22.597  19.235 -18.195  1.00  0.86           H  
ATOM   6714 2HG  PRO A 443     -22.868  19.384 -19.897  1.00  0.86           H  
ATOM   6715 1HD  PRO A 443     -22.116  16.878 -18.356  1.00  0.86           H  
ATOM   6716 2HD  PRO A 443     -23.246  17.106 -19.757  1.00  0.86           H  
ATOM   6717  N   VAL A 444     -18.563  17.003 -19.277  1.00  0.97           N  
ATOM   6718  CA  VAL A 444     -17.254  16.557 -18.823  1.00  0.97           C  
ATOM   6719  C   VAL A 444     -16.507  15.675 -19.850  1.00  0.97           C  
ATOM   6720  O   VAL A 444     -15.288  15.503 -19.748  1.00  0.97           O  
ATOM   6721  CB  VAL A 444     -17.394  15.761 -17.509  1.00  0.97           C  
ATOM   6722  CG1 VAL A 444     -16.067  15.237 -17.089  1.00  0.97           C  
ATOM   6723  CG2 VAL A 444     -18.009  16.650 -16.417  1.00  0.97           C  
ATOM   6724  H   VAL A 444     -19.346  16.446 -18.994  1.00  0.97           H  
ATOM   6725  HA  VAL A 444     -16.647  17.442 -18.634  1.00  0.97           H  
ATOM   6726  HB  VAL A 444     -18.025  14.909 -17.677  1.00  0.97           H  
ATOM   6727 1HG1 VAL A 444     -16.200  14.670 -16.184  1.00  0.97           H  
ATOM   6728 2HG1 VAL A 444     -15.663  14.595 -17.871  1.00  0.97           H  
ATOM   6729 3HG1 VAL A 444     -15.391  16.069 -16.912  1.00  0.97           H  
ATOM   6730 1HG2 VAL A 444     -18.119  16.077 -15.494  1.00  0.97           H  
ATOM   6731 2HG2 VAL A 444     -17.363  17.497 -16.235  1.00  0.97           H  
ATOM   6732 3HG2 VAL A 444     -18.993  17.007 -16.737  1.00  0.97           H  
ATOM   6733  N   ASN A 445     -17.232  15.013 -20.774  1.00  1.09           N  
ATOM   6734  CA  ASN A 445     -16.610  14.024 -21.680  1.00  1.09           C  
ATOM   6735  C   ASN A 445     -15.812  14.679 -22.808  1.00  1.09           C  
ATOM   6736  O   ASN A 445     -16.174  14.598 -23.983  1.00  1.09           O  
ATOM   6737  CB  ASN A 445     -17.673  13.110 -22.290  1.00  1.09           C  
ATOM   6738  CG  ASN A 445     -17.088  11.887 -23.007  1.00  1.09           C  
ATOM   6739  OD1 ASN A 445     -15.944  11.498 -22.730  1.00  1.09           O  
ATOM   6740  ND2 ASN A 445     -17.842  11.268 -23.903  1.00  1.09           N  
ATOM   6741  H   ASN A 445     -18.225  15.219 -20.885  1.00  1.09           H  
ATOM   6742  HA  ASN A 445     -15.913  13.419 -21.099  1.00  1.09           H  
ATOM   6743 1HB  ASN A 445     -18.354  12.770 -21.507  1.00  1.09           H  
ATOM   6744 2HB  ASN A 445     -18.275  13.683 -23.003  1.00  1.09           H  
ATOM   6745 1HD2 ASN A 445     -17.490  10.466 -24.378  1.00  1.09           H  
ATOM   6746 2HD2 ASN A 445     -18.795  11.586 -24.121  1.00  1.09           H  
ATOM   6747  N   ASP A 446     -14.700  15.293 -22.433  1.00  1.19           N  
ATOM   6748  CA  ASP A 446     -13.868  16.053 -23.350  1.00  1.19           C  
ATOM   6749  C   ASP A 446     -12.580  15.354 -23.776  1.00  1.19           C  
ATOM   6750  O   ASP A 446     -12.014  14.542 -23.041  1.00  1.19           O  
ATOM   6751  CB  ASP A 446     -13.541  17.362 -22.678  1.00  1.19           C  
ATOM   6752  CG  ASP A 446     -14.779  18.161 -22.452  1.00  1.19           C  
ATOM   6753  OD1 ASP A 446     -15.578  18.235 -23.366  1.00  1.19           O  
ATOM   6754  OD2 ASP A 446     -14.956  18.656 -21.369  1.00  1.19           O  
ATOM   6755  H   ASP A 446     -14.489  15.279 -21.435  1.00  1.19           H  
ATOM   6756  HA  ASP A 446     -14.451  16.254 -24.248  1.00  1.19           H  
ATOM   6757 1HB  ASP A 446     -13.081  17.153 -21.722  1.00  1.19           H  
ATOM   6758 2HB  ASP A 446     -12.842  17.934 -23.289  1.00  1.19           H  
ATOM   6759  N   GLU A 447     -12.103  15.734 -24.957  1.00  1.27           N  
ATOM   6760  CA  GLU A 447     -10.852  15.248 -25.530  1.00  1.27           C  
ATOM   6761  C   GLU A 447      -9.651  16.093 -25.133  1.00  1.27           C  
ATOM   6762  O   GLU A 447      -9.781  17.249 -24.738  1.00  1.27           O  
ATOM   6763  CB  GLU A 447     -10.946  15.196 -27.055  1.00  1.27           C  
ATOM   6764  CG  GLU A 447     -11.976  14.221 -27.600  1.00  1.27           C  
ATOM   6765  CD  GLU A 447     -11.610  12.776 -27.347  1.00  1.27           C  
ATOM   6766  OE1 GLU A 447     -10.475  12.421 -27.571  1.00  1.27           O  
ATOM   6767  OE2 GLU A 447     -12.466  12.029 -26.940  1.00  1.27           O  
ATOM   6768  H   GLU A 447     -12.646  16.398 -25.492  1.00  1.27           H  
ATOM   6769  HA  GLU A 447     -10.683  14.234 -25.162  1.00  1.27           H  
ATOM   6770 1HB  GLU A 447     -11.191  16.190 -27.435  1.00  1.27           H  
ATOM   6771 2HB  GLU A 447      -9.977  14.924 -27.474  1.00  1.27           H  
ATOM   6772 1HG  GLU A 447     -12.939  14.429 -27.131  1.00  1.27           H  
ATOM   6773 2HG  GLU A 447     -12.080  14.384 -28.672  1.00  1.27           H  
ATOM   6774  N   ALA A 448      -8.459  15.546 -25.363  1.00  1.30           N  
ATOM   6775  CA  ALA A 448      -7.189  16.215 -25.051  1.00  1.30           C  
ATOM   6776  C   ALA A 448      -6.828  17.299 -26.067  1.00  1.30           C  
ATOM   6777  O   ALA A 448      -5.773  17.932 -25.966  1.00  1.30           O  
ATOM   6778  CB  ALA A 448      -6.063  15.212 -24.985  1.00  1.30           C  
ATOM   6779  H   ALA A 448      -8.434  14.601 -25.728  1.00  1.30           H  
ATOM   6780  HA  ALA A 448      -7.297  16.694 -24.077  1.00  1.30           H  
ATOM   6781 1HB  ALA A 448      -5.155  15.728 -24.726  1.00  1.30           H  
ATOM   6782 2HB  ALA A 448      -6.280  14.454 -24.231  1.00  1.30           H  
ATOM   6783 3HB  ALA A 448      -5.940  14.732 -25.956  1.00  1.30           H  
ATOM   6784  N   ASN A 449      -7.699  17.507 -27.040  1.00  1.29           N  
ATOM   6785  CA  ASN A 449      -7.521  18.571 -28.006  1.00  1.29           C  
ATOM   6786  C   ASN A 449      -8.767  19.470 -28.014  1.00  1.29           C  
ATOM   6787  O   ASN A 449      -8.982  20.246 -28.950  1.00  1.29           O  
ATOM   6788  CB  ASN A 449      -7.187  18.009 -29.378  1.00  1.29           C  
ATOM   6789  CG  ASN A 449      -8.273  17.157 -29.985  1.00  1.29           C  
ATOM   6790  OD1 ASN A 449      -9.394  17.076 -29.478  1.00  1.29           O  
ATOM   6791  ND2 ASN A 449      -7.950  16.512 -31.080  1.00  1.29           N  
ATOM   6792  H   ASN A 449      -8.527  16.936 -27.087  1.00  1.29           H  
ATOM   6793  HA  ASN A 449      -6.685  19.195 -27.691  1.00  1.29           H  
ATOM   6794 1HB  ASN A 449      -6.967  18.831 -30.058  1.00  1.29           H  
ATOM   6795 2HB  ASN A 449      -6.283  17.408 -29.301  1.00  1.29           H  
ATOM   6796 1HD2 ASN A 449      -8.621  15.929 -31.534  1.00  1.29           H  
ATOM   6797 2HD2 ASN A 449      -7.027  16.606 -31.464  1.00  1.29           H  
ATOM   6798  N   ALA A 450      -9.605  19.355 -26.968  1.00  1.24           N  
ATOM   6799  CA  ALA A 450     -10.755  20.239 -26.828  1.00  1.24           C  
ATOM   6800  C   ALA A 450     -10.345  21.366 -25.890  1.00  1.24           C  
ATOM   6801  O   ALA A 450      -9.681  21.085 -24.909  1.00  1.24           O  
ATOM   6802  CB  ALA A 450     -11.951  19.491 -26.272  1.00  1.24           C  
ATOM   6803  H   ALA A 450      -9.429  18.675 -26.230  1.00  1.24           H  
ATOM   6804  HA  ALA A 450     -10.996  20.637 -27.808  1.00  1.24           H  
ATOM   6805 1HB  ALA A 450     -12.790  20.164 -26.177  1.00  1.24           H  
ATOM   6806 2HB  ALA A 450     -12.214  18.679 -26.947  1.00  1.24           H  
ATOM   6807 3HB  ALA A 450     -11.699  19.082 -25.290  1.00  1.24           H  
ATOM   6808  N   PRO A 451     -10.759  22.618 -26.093  1.00  1.16           N  
ATOM   6809  CA  PRO A 451     -10.438  23.730 -25.218  1.00  1.16           C  
ATOM   6810  C   PRO A 451     -11.157  23.580 -23.889  1.00  1.16           C  
ATOM   6811  O   PRO A 451     -12.288  23.139 -23.874  1.00  1.16           O  
ATOM   6812  CB  PRO A 451     -10.965  24.919 -26.018  1.00  1.16           C  
ATOM   6813  CG  PRO A 451     -12.073  24.348 -26.885  1.00  1.16           C  
ATOM   6814  CD  PRO A 451     -11.616  22.949 -27.234  1.00  1.16           C  
ATOM   6815  HA  PRO A 451      -9.346  23.782 -25.078  1.00  1.16           H  
ATOM   6816 1HB  PRO A 451     -11.324  25.699 -25.335  1.00  1.16           H  
ATOM   6817 2HB  PRO A 451     -10.153  25.348 -26.618  1.00  1.16           H  
ATOM   6818 1HG  PRO A 451     -13.024  24.349 -26.323  1.00  1.16           H  
ATOM   6819 2HG  PRO A 451     -12.232  24.982 -27.772  1.00  1.16           H  
ATOM   6820 1HD  PRO A 451     -12.493  22.290 -27.280  1.00  1.16           H  
ATOM   6821 2HD  PRO A 451     -11.030  22.946 -28.170  1.00  1.16           H  
ATOM   6822  N   PHE A 452     -10.555  24.031 -22.792  1.00  1.08           N  
ATOM   6823  CA  PHE A 452     -11.198  23.962 -21.470  1.00  1.08           C  
ATOM   6824  C   PHE A 452     -11.416  25.316 -20.806  1.00  1.08           C  
ATOM   6825  O   PHE A 452     -11.500  25.424 -19.578  1.00  1.08           O  
ATOM   6826  CB  PHE A 452     -10.415  23.023 -20.572  1.00  1.08           C  
ATOM   6827  CG  PHE A 452     -10.530  21.572 -20.955  1.00  1.08           C  
ATOM   6828  CD1 PHE A 452      -9.643  21.002 -21.812  1.00  1.08           C  
ATOM   6829  CD2 PHE A 452     -11.505  20.767 -20.400  1.00  1.08           C  
ATOM   6830  CE1 PHE A 452      -9.730  19.667 -22.144  1.00  1.08           C  
ATOM   6831  CE2 PHE A 452     -11.587  19.444 -20.716  1.00  1.08           C  
ATOM   6832  CZ  PHE A 452     -10.689  18.893 -21.601  1.00  1.08           C  
ATOM   6833  H   PHE A 452      -9.617  24.402 -22.850  1.00  1.08           H  
ATOM   6834  HA  PHE A 452     -12.178  23.516 -21.605  1.00  1.08           H  
ATOM   6835 1HB  PHE A 452      -9.362  23.291 -20.606  1.00  1.08           H  
ATOM   6836 2HB  PHE A 452     -10.751  23.142 -19.545  1.00  1.08           H  
ATOM   6837  HD1 PHE A 452      -8.867  21.620 -22.245  1.00  1.08           H  
ATOM   6838  HD2 PHE A 452     -12.212  21.186 -19.701  1.00  1.08           H  
ATOM   6839  HE1 PHE A 452      -9.022  19.231 -22.850  1.00  1.08           H  
ATOM   6840  HE2 PHE A 452     -12.372  18.830 -20.266  1.00  1.08           H  
ATOM   6841  HZ  PHE A 452     -10.743  17.836 -21.871  1.00  1.08           H  
ATOM   6842  N   GLY A 453     -11.480  26.344 -21.632  1.00  1.00           N  
ATOM   6843  CA  GLY A 453     -11.715  27.701 -21.175  1.00  1.00           C  
ATOM   6844  C   GLY A 453     -13.201  27.950 -21.277  1.00  1.00           C  
ATOM   6845  O   GLY A 453     -13.984  27.005 -21.215  1.00  1.00           O  
ATOM   6846  H   GLY A 453     -11.394  26.168 -22.621  1.00  1.00           H  
ATOM   6847 1HA  GLY A 453     -11.368  27.825 -20.148  1.00  1.00           H  
ATOM   6848 2HA  GLY A 453     -11.175  28.408 -21.799  1.00  1.00           H  
ATOM   6849  N   GLY A 454     -13.598  29.198 -21.460  1.00  0.93           N  
ATOM   6850  CA  GLY A 454     -15.023  29.484 -21.531  1.00  0.93           C  
ATOM   6851  C   GLY A 454     -15.324  30.951 -21.707  1.00  0.93           C  
ATOM   6852  O   GLY A 454     -14.436  31.750 -22.010  1.00  0.93           O  
ATOM   6853  H   GLY A 454     -12.921  29.946 -21.520  1.00  0.93           H  
ATOM   6854 1HA  GLY A 454     -15.443  28.953 -22.367  1.00  0.93           H  
ATOM   6855 2HA  GLY A 454     -15.522  29.108 -20.640  1.00  0.93           H  
ATOM   6856  N   GLU A 455     -16.593  31.283 -21.541  1.00  0.88           N  
ATOM   6857  CA  GLU A 455     -17.080  32.644 -21.697  1.00  0.88           C  
ATOM   6858  C   GLU A 455     -17.445  33.259 -20.347  1.00  0.88           C  
ATOM   6859  O   GLU A 455     -17.282  32.623 -19.296  1.00  0.88           O  
ATOM   6860  CB  GLU A 455     -18.236  32.698 -22.695  1.00  0.88           C  
ATOM   6861  CG  GLU A 455     -17.816  32.264 -24.115  1.00  0.88           C  
ATOM   6862  CD  GLU A 455     -18.857  32.523 -25.180  1.00  0.88           C  
ATOM   6863  OE1 GLU A 455     -19.510  33.539 -25.104  1.00  0.88           O  
ATOM   6864  OE2 GLU A 455     -18.976  31.730 -26.080  1.00  0.88           O  
ATOM   6865  H   GLU A 455     -17.250  30.541 -21.283  1.00  0.88           H  
ATOM   6866  HA  GLU A 455     -16.273  33.247 -22.114  1.00  0.88           H  
ATOM   6867 1HB  GLU A 455     -19.040  32.034 -22.360  1.00  0.88           H  
ATOM   6868 2HB  GLU A 455     -18.641  33.705 -22.751  1.00  0.88           H  
ATOM   6869 1HG  GLU A 455     -16.898  32.786 -24.382  1.00  0.88           H  
ATOM   6870 2HG  GLU A 455     -17.597  31.194 -24.091  1.00  0.88           H  
ATOM   6871  N   LYS A 456     -17.887  34.515 -20.369  1.00  0.85           N  
ATOM   6872  CA  LYS A 456     -18.231  35.237 -19.145  1.00  0.85           C  
ATOM   6873  C   LYS A 456     -16.998  35.331 -18.236  1.00  0.85           C  
ATOM   6874  O   LYS A 456     -15.988  35.889 -18.658  1.00  0.85           O  
ATOM   6875  CB  LYS A 456     -19.413  34.546 -18.453  1.00  0.85           C  
ATOM   6876  CG  LYS A 456     -20.706  34.588 -19.236  1.00  0.85           C  
ATOM   6877  CD  LYS A 456     -21.779  33.795 -18.528  1.00  0.85           C  
ATOM   6878  CE  LYS A 456     -23.100  33.819 -19.280  1.00  0.85           C  
ATOM   6879  NZ  LYS A 456     -23.816  35.107 -19.074  1.00  0.85           N  
ATOM   6880  H   LYS A 456     -17.989  34.984 -21.259  1.00  0.85           H  
ATOM   6881  HA  LYS A 456     -18.531  36.251 -19.408  1.00  0.85           H  
ATOM   6882 1HB  LYS A 456     -19.196  33.519 -18.195  1.00  0.85           H  
ATOM   6883 2HB  LYS A 456     -19.622  35.075 -17.525  1.00  0.85           H  
ATOM   6884 1HG  LYS A 456     -21.035  35.621 -19.342  1.00  0.85           H  
ATOM   6885 2HG  LYS A 456     -20.550  34.165 -20.229  1.00  0.85           H  
ATOM   6886 1HD  LYS A 456     -21.461  32.761 -18.391  1.00  0.85           H  
ATOM   6887 2HD  LYS A 456     -21.934  34.234 -17.545  1.00  0.85           H  
ATOM   6888 1HE  LYS A 456     -22.902  33.692 -20.344  1.00  0.85           H  
ATOM   6889 2HE  LYS A 456     -23.727  32.998 -18.939  1.00  0.85           H  
ATOM   6890 1HZ  LYS A 456     -24.688  35.117 -19.584  1.00  0.85           H  
ATOM   6891 2HZ  LYS A 456     -24.012  35.209 -18.082  1.00  0.85           H  
ATOM   6892 3HZ  LYS A 456     -23.241  35.868 -19.388  1.00  0.85           H  
ATOM   6893  N   ASN A 457     -17.050  34.782 -17.019  1.00  0.84           N  
ATOM   6894  CA  ASN A 457     -15.918  34.863 -16.092  1.00  0.84           C  
ATOM   6895  C   ASN A 457     -15.111  33.566 -15.987  1.00  0.84           C  
ATOM   6896  O   ASN A 457     -14.345  33.386 -15.043  1.00  0.84           O  
ATOM   6897  CB  ASN A 457     -16.417  35.261 -14.726  1.00  0.84           C  
ATOM   6898  CG  ASN A 457     -16.934  36.655 -14.687  1.00  0.84           C  
ATOM   6899  OD1 ASN A 457     -16.167  37.621 -14.606  1.00  0.84           O  
ATOM   6900  ND2 ASN A 457     -18.229  36.784 -14.760  1.00  0.84           N  
ATOM   6901  H   ASN A 457     -17.894  34.319 -16.687  1.00  0.84           H  
ATOM   6902  HA  ASN A 457     -15.236  35.634 -16.453  1.00  0.84           H  
ATOM   6903 1HB  ASN A 457     -17.221  34.591 -14.428  1.00  0.84           H  
ATOM   6904 2HB  ASN A 457     -15.614  35.162 -14.000  1.00  0.84           H  
ATOM   6905 1HD2 ASN A 457     -18.647  37.694 -14.742  1.00  0.84           H  
ATOM   6906 2HD2 ASN A 457     -18.805  35.961 -14.839  1.00  0.84           H  
ATOM   6907  N   SER A 458     -15.277  32.676 -16.963  1.00  0.86           N  
ATOM   6908  CA  SER A 458     -14.614  31.370 -17.023  1.00  0.86           C  
ATOM   6909  C   SER A 458     -13.092  31.368 -17.099  1.00  0.86           C  
ATOM   6910  O   SER A 458     -12.469  30.325 -16.890  1.00  0.86           O  
ATOM   6911  CB  SER A 458     -15.067  30.657 -18.242  1.00  0.86           C  
ATOM   6912  OG  SER A 458     -16.413  30.352 -18.188  1.00  0.86           O  
ATOM   6913  H   SER A 458     -15.926  32.895 -17.722  1.00  0.86           H  
ATOM   6914  HA  SER A 458     -14.909  30.804 -16.138  1.00  0.86           H  
ATOM   6915 1HB  SER A 458     -14.879  31.304 -19.080  1.00  0.86           H  
ATOM   6916 2HB  SER A 458     -14.473  29.775 -18.381  1.00  0.86           H  
ATOM   6917  HG  SER A 458     -16.865  31.188 -18.422  1.00  0.86           H  
ATOM   6918  N   GLY A 459     -12.486  32.470 -17.504  1.00  0.89           N  
ATOM   6919  CA  GLY A 459     -11.041  32.484 -17.616  1.00  0.89           C  
ATOM   6920  C   GLY A 459     -10.567  33.259 -18.828  1.00  0.89           C  
ATOM   6921  O   GLY A 459     -11.286  34.098 -19.367  1.00  0.89           O  
ATOM   6922  H   GLY A 459     -13.027  33.302 -17.691  1.00  0.89           H  
ATOM   6923 1HA  GLY A 459     -10.622  32.929 -16.715  1.00  0.89           H  
ATOM   6924 2HA  GLY A 459     -10.669  31.464 -17.670  1.00  0.89           H  
ATOM   6925  N   LEU A 460      -9.313  33.033 -19.188  1.00  0.92           N  
ATOM   6926  CA  LEU A 460      -8.676  33.740 -20.283  1.00  0.92           C  
ATOM   6927  C   LEU A 460      -8.154  32.788 -21.355  1.00  0.92           C  
ATOM   6928  O   LEU A 460      -8.044  33.169 -22.523  1.00  0.92           O  
ATOM   6929  CB  LEU A 460      -7.517  34.592 -19.751  1.00  0.92           C  
ATOM   6930  CG  LEU A 460      -7.897  35.671 -18.724  1.00  0.92           C  
ATOM   6931  CD1 LEU A 460      -6.640  36.326 -18.210  1.00  0.92           C  
ATOM   6932  CD2 LEU A 460      -8.809  36.688 -19.366  1.00  0.92           C  
ATOM   6933  H   LEU A 460      -8.823  32.285 -18.714  1.00  0.92           H  
ATOM   6934  HA  LEU A 460      -9.410  34.398 -20.745  1.00  0.92           H  
ATOM   6935 1HB  LEU A 460      -6.781  33.961 -19.302  1.00  0.92           H  
ATOM   6936 2HB  LEU A 460      -7.045  35.096 -20.595  1.00  0.92           H  
ATOM   6937  HG  LEU A 460      -8.405  35.211 -17.886  1.00  0.92           H  
ATOM   6938 1HD1 LEU A 460      -6.893  37.084 -17.470  1.00  0.92           H  
ATOM   6939 2HD1 LEU A 460      -6.018  35.582 -17.763  1.00  0.92           H  
ATOM   6940 3HD1 LEU A 460      -6.104  36.788 -19.038  1.00  0.92           H  
ATOM   6941 1HD2 LEU A 460      -9.078  37.450 -18.635  1.00  0.92           H  
ATOM   6942 2HD2 LEU A 460      -8.295  37.155 -20.206  1.00  0.92           H  
ATOM   6943 3HD2 LEU A 460      -9.715  36.196 -19.724  1.00  0.92           H  
ATOM   6944  N   GLY A 461      -7.755  31.575 -20.942  1.00  0.96           N  
ATOM   6945  CA  GLY A 461      -7.067  30.689 -21.871  1.00  0.96           C  
ATOM   6946  C   GLY A 461      -7.745  29.363 -22.177  1.00  0.96           C  
ATOM   6947  O   GLY A 461      -8.855  29.085 -21.717  1.00  0.96           O  
ATOM   6948  H   GLY A 461      -7.921  31.263 -19.990  1.00  0.96           H  
ATOM   6949 1HA  GLY A 461      -6.906  31.219 -22.808  1.00  0.96           H  
ATOM   6950 2HA  GLY A 461      -6.080  30.483 -21.471  1.00  0.96           H  
ATOM   6951  N   ARG A 462      -7.065  28.575 -23.015  1.00  1.00           N  
ATOM   6952  CA  ARG A 462      -7.537  27.262 -23.483  1.00  1.00           C  
ATOM   6953  C   ARG A 462      -6.347  26.293 -23.666  1.00  1.00           C  
ATOM   6954  O   ARG A 462      -5.781  26.238 -24.754  1.00  1.00           O  
ATOM   6955  CB  ARG A 462      -8.244  27.429 -24.824  1.00  1.00           C  
ATOM   6956  CG  ARG A 462      -9.419  28.443 -24.853  1.00  1.00           C  
ATOM   6957  CD  ARG A 462     -10.022  28.598 -26.201  1.00  1.00           C  
ATOM   6958  NE  ARG A 462     -11.002  29.674 -26.230  1.00  1.00           N  
ATOM   6959  CZ  ARG A 462     -11.651  30.086 -27.335  1.00  1.00           C  
ATOM   6960  NH1 ARG A 462     -11.422  29.501 -28.490  1.00  1.00           N  
ATOM   6961  NH2 ARG A 462     -12.515  31.082 -27.259  1.00  1.00           N  
ATOM   6962  H   ARG A 462      -6.155  28.935 -23.312  1.00  1.00           H  
ATOM   6963  HA  ARG A 462      -8.223  26.848 -22.741  1.00  1.00           H  
ATOM   6964 1HB  ARG A 462      -7.547  27.696 -25.573  1.00  1.00           H  
ATOM   6965 2HB  ARG A 462      -8.651  26.471 -25.111  1.00  1.00           H  
ATOM   6966 1HG  ARG A 462     -10.193  28.132 -24.154  1.00  1.00           H  
ATOM   6967 2HG  ARG A 462      -9.055  29.430 -24.581  1.00  1.00           H  
ATOM   6968 1HD  ARG A 462      -9.254  28.819 -26.921  1.00  1.00           H  
ATOM   6969 2HD  ARG A 462     -10.523  27.694 -26.490  1.00  1.00           H  
ATOM   6970  HE  ARG A 462     -11.201  30.156 -25.361  1.00  1.00           H  
ATOM   6971 1HH1 ARG A 462     -10.759  28.741 -28.547  1.00  1.00           H  
ATOM   6972 2HH1 ARG A 462     -11.908  29.812 -29.318  1.00  1.00           H  
ATOM   6973 1HH2 ARG A 462     -12.691  31.534 -26.371  1.00  1.00           H  
ATOM   6974 2HH2 ARG A 462     -13.001  31.392 -28.087  1.00  1.00           H  
ATOM   6975  N   PHE A 463      -5.961  25.546 -22.630  1.00  1.04           N  
ATOM   6976  CA  PHE A 463      -4.712  24.747 -22.648  1.00  1.04           C  
ATOM   6977  C   PHE A 463      -4.606  23.594 -23.683  1.00  1.04           C  
ATOM   6978  O   PHE A 463      -3.555  23.360 -24.286  1.00  1.04           O  
ATOM   6979  CB  PHE A 463      -4.487  24.186 -21.258  1.00  1.04           C  
ATOM   6980  CG  PHE A 463      -4.184  25.261 -20.300  1.00  1.04           C  
ATOM   6981  CD1 PHE A 463      -3.537  26.388 -20.731  1.00  1.04           C  
ATOM   6982  CD2 PHE A 463      -4.577  25.184 -18.979  1.00  1.04           C  
ATOM   6983  CE1 PHE A 463      -3.300  27.417 -19.885  1.00  1.04           C  
ATOM   6984  CE2 PHE A 463      -4.345  26.225 -18.121  1.00  1.04           C  
ATOM   6985  CZ  PHE A 463      -3.718  27.343 -18.580  1.00  1.04           C  
ATOM   6986  H   PHE A 463      -6.512  25.573 -21.767  1.00  1.04           H  
ATOM   6987  HA  PHE A 463      -3.900  25.441 -22.836  1.00  1.04           H  
ATOM   6988 1HB  PHE A 463      -5.380  23.679 -20.928  1.00  1.04           H  
ATOM   6989 2HB  PHE A 463      -3.673  23.478 -21.269  1.00  1.04           H  
ATOM   6990  HD1 PHE A 463      -3.229  26.461 -21.772  1.00  1.04           H  
ATOM   6991  HD2 PHE A 463      -5.097  24.301 -18.625  1.00  1.04           H  
ATOM   6992  HE1 PHE A 463      -2.793  28.299 -20.261  1.00  1.04           H  
ATOM   6993  HE2 PHE A 463      -4.676  26.165 -17.084  1.00  1.04           H  
ATOM   6994  HZ  PHE A 463      -3.553  28.175 -17.910  1.00  1.04           H  
ATOM   6995  N   ASN A 464      -5.684  22.873 -23.909  1.00  1.07           N  
ATOM   6996  CA  ASN A 464      -5.663  21.712 -24.808  1.00  1.07           C  
ATOM   6997  C   ASN A 464      -5.819  21.993 -26.305  1.00  1.07           C  
ATOM   6998  O   ASN A 464      -6.827  21.633 -26.907  1.00  1.07           O  
ATOM   6999  CB  ASN A 464      -6.676  20.699 -24.348  1.00  1.07           C  
ATOM   7000  CG  ASN A 464      -6.242  19.873 -23.159  1.00  1.07           C  
ATOM   7001  OD1 ASN A 464      -6.651  20.083 -22.023  1.00  1.07           O  
ATOM   7002  ND2 ASN A 464      -5.451  18.882 -23.412  1.00  1.07           N  
ATOM   7003  H   ASN A 464      -6.536  23.114 -23.431  1.00  1.07           H  
ATOM   7004  HA  ASN A 464      -4.685  21.243 -24.698  1.00  1.07           H  
ATOM   7005 1HB  ASN A 464      -7.533  21.249 -24.041  1.00  1.07           H  
ATOM   7006 2HB  ASN A 464      -6.978  20.059 -25.167  1.00  1.07           H  
ATOM   7007 1HD2 ASN A 464      -5.177  18.268 -22.677  1.00  1.07           H  
ATOM   7008 2HD2 ASN A 464      -5.182  18.685 -24.367  1.00  1.07           H  
ATOM   7009  N   GLY A 465      -4.832  22.654 -26.912  1.00  1.08           N  
ATOM   7010  CA  GLY A 465      -4.941  22.909 -28.359  1.00  1.08           C  
ATOM   7011  C   GLY A 465      -3.992  23.949 -28.966  1.00  1.08           C  
ATOM   7012  O   GLY A 465      -3.077  24.460 -28.320  1.00  1.08           O  
ATOM   7013  H   GLY A 465      -4.039  22.950 -26.341  1.00  1.08           H  
ATOM   7014 1HA  GLY A 465      -4.799  21.962 -28.883  1.00  1.08           H  
ATOM   7015 2HA  GLY A 465      -5.965  23.213 -28.573  1.00  1.08           H  
ATOM   7016  N   ASP A 466      -4.250  24.276 -30.240  1.00  1.08           N  
ATOM   7017  CA  ASP A 466      -3.445  25.253 -30.985  1.00  1.08           C  
ATOM   7018  C   ASP A 466      -3.473  26.617 -30.316  1.00  1.08           C  
ATOM   7019  O   ASP A 466      -2.501  27.367 -30.360  1.00  1.08           O  
ATOM   7020  CB  ASP A 466      -3.925  25.360 -32.428  1.00  1.08           C  
ATOM   7021  CG  ASP A 466      -3.539  24.142 -33.277  1.00  1.08           C  
ATOM   7022  OD1 ASP A 466      -2.702  23.373 -32.858  1.00  1.08           O  
ATOM   7023  OD2 ASP A 466      -4.086  23.977 -34.339  1.00  1.08           O  
ATOM   7024  H   ASP A 466      -5.022  23.822 -30.709  1.00  1.08           H  
ATOM   7025  HA  ASP A 466      -2.417  24.906 -30.995  1.00  1.08           H  
ATOM   7026 1HB  ASP A 466      -5.009  25.476 -32.446  1.00  1.08           H  
ATOM   7027 2HB  ASP A 466      -3.495  26.253 -32.884  1.00  1.08           H  
ATOM   7028  N   TRP A 467      -4.601  26.933 -29.699  1.00  1.05           N  
ATOM   7029  CA  TRP A 467      -4.755  28.172 -28.959  1.00  1.05           C  
ATOM   7030  C   TRP A 467      -3.634  28.246 -27.924  1.00  1.05           C  
ATOM   7031  O   TRP A 467      -2.936  29.253 -27.814  1.00  1.05           O  
ATOM   7032  CB  TRP A 467      -6.099  28.198 -28.260  1.00  1.05           C  
ATOM   7033  CG  TRP A 467      -6.333  29.406 -27.447  1.00  1.05           C  
ATOM   7034  CD1 TRP A 467      -5.802  29.623 -26.242  1.00  1.05           C  
ATOM   7035  CD2 TRP A 467      -7.198  30.535 -27.711  1.00  1.05           C  
ATOM   7036  NE1 TRP A 467      -6.243  30.794 -25.728  1.00  1.05           N  
ATOM   7037  CE2 TRP A 467      -7.106  31.370 -26.601  1.00  1.05           C  
ATOM   7038  CE3 TRP A 467      -8.037  30.888 -28.771  1.00  1.05           C  
ATOM   7039  CZ2 TRP A 467      -7.817  32.546 -26.504  1.00  1.05           C  
ATOM   7040  CZ3 TRP A 467      -8.756  32.074 -28.680  1.00  1.05           C  
ATOM   7041  CH2 TRP A 467      -8.650  32.881 -27.573  1.00  1.05           C  
ATOM   7042  H   TRP A 467      -5.365  26.275 -29.720  1.00  1.05           H  
ATOM   7043  HA  TRP A 467      -4.668  29.018 -29.643  1.00  1.05           H  
ATOM   7044 1HB  TRP A 467      -6.896  28.121 -28.996  1.00  1.05           H  
ATOM   7045 2HB  TRP A 467      -6.177  27.330 -27.600  1.00  1.05           H  
ATOM   7046  HD1 TRP A 467      -5.112  28.946 -25.737  1.00  1.05           H  
ATOM   7047  HE1 TRP A 467      -5.939  31.124 -24.810  1.00  1.05           H  
ATOM   7048  HE3 TRP A 467      -8.126  30.248 -29.648  1.00  1.05           H  
ATOM   7049  HZ2 TRP A 467      -7.745  33.196 -25.626  1.00  1.05           H  
ATOM   7050  HZ3 TRP A 467      -9.411  32.347 -29.508  1.00  1.05           H  
ATOM   7051  HH2 TRP A 467      -9.229  33.803 -27.530  1.00  1.05           H  
ATOM   7052  N   ALA A 468      -3.468  27.171 -27.147  1.00  1.01           N  
ATOM   7053  CA  ALA A 468      -2.417  27.117 -26.143  1.00  1.01           C  
ATOM   7054  C   ALA A 468      -1.072  27.275 -26.806  1.00  1.01           C  
ATOM   7055  O   ALA A 468      -0.186  27.954 -26.301  1.00  1.01           O  
ATOM   7056  CB  ALA A 468      -2.459  25.826 -25.394  1.00  1.01           C  
ATOM   7057  H   ALA A 468      -4.064  26.363 -27.272  1.00  1.01           H  
ATOM   7058  HA  ALA A 468      -2.571  27.939 -25.446  1.00  1.01           H  
ATOM   7059 1HB  ALA A 468      -1.691  25.801 -24.629  1.00  1.01           H  
ATOM   7060 2HB  ALA A 468      -3.410  25.767 -24.957  1.00  1.01           H  
ATOM   7061 3HB  ALA A 468      -2.314  24.994 -26.069  1.00  1.01           H  
ATOM   7062  N   ILE A 469      -0.912  26.727 -27.998  1.00  0.95           N  
ATOM   7063  CA  ILE A 469       0.380  26.932 -28.608  1.00  0.95           C  
ATOM   7064  C   ILE A 469       0.631  28.428 -28.726  1.00  0.95           C  
ATOM   7065  O   ILE A 469       1.729  28.889 -28.421  1.00  0.95           O  
ATOM   7066  CB  ILE A 469       0.548  26.276 -29.985  1.00  0.95           C  
ATOM   7067  CG1 ILE A 469       0.581  24.747 -29.888  1.00  0.95           C  
ATOM   7068  CG2 ILE A 469       1.759  26.814 -30.632  1.00  0.95           C  
ATOM   7069  CD1 ILE A 469       0.516  24.047 -31.246  1.00  0.95           C  
ATOM   7070  H   ILE A 469      -1.646  26.155 -28.419  1.00  0.95           H  
ATOM   7071  HA  ILE A 469       1.127  26.526 -27.950  1.00  0.95           H  
ATOM   7072  HB  ILE A 469      -0.292  26.529 -30.605  1.00  0.95           H  
ATOM   7073 1HG1 ILE A 469       1.478  24.438 -29.389  1.00  0.95           H  
ATOM   7074 2HG1 ILE A 469      -0.279  24.421 -29.296  1.00  0.95           H  
ATOM   7075 1HG2 ILE A 469       1.848  26.383 -31.615  1.00  0.95           H  
ATOM   7076 2HG2 ILE A 469       1.648  27.881 -30.704  1.00  0.95           H  
ATOM   7077 3HG2 ILE A 469       2.630  26.579 -30.044  1.00  0.95           H  
ATOM   7078 1HD1 ILE A 469       0.526  22.979 -31.110  1.00  0.95           H  
ATOM   7079 2HD1 ILE A 469      -0.393  24.322 -31.770  1.00  0.95           H  
ATOM   7080 3HD1 ILE A 469       1.374  24.341 -31.845  1.00  0.95           H  
ATOM   7081  N   GLU A 470      -0.379  29.200 -29.129  1.00  0.90           N  
ATOM   7082  CA  GLU A 470      -0.184  30.647 -29.180  1.00  0.90           C  
ATOM   7083  C   GLU A 470       0.102  31.245 -27.777  1.00  0.90           C  
ATOM   7084  O   GLU A 470       0.988  32.082 -27.641  1.00  0.90           O  
ATOM   7085  CB  GLU A 470      -1.415  31.348 -29.787  1.00  0.90           C  
ATOM   7086  CG  GLU A 470      -1.623  31.097 -31.266  1.00  0.90           C  
ATOM   7087  CD  GLU A 470      -2.873  31.763 -31.822  1.00  0.90           C  
ATOM   7088  OE1 GLU A 470      -3.640  32.301 -31.056  1.00  0.90           O  
ATOM   7089  OE2 GLU A 470      -3.045  31.740 -33.021  1.00  0.90           O  
ATOM   7090  H   GLU A 470      -1.269  28.765 -29.386  1.00  0.90           H  
ATOM   7091  HA  GLU A 470       0.675  30.853 -29.817  1.00  0.90           H  
ATOM   7092 1HB  GLU A 470      -2.311  31.045 -29.272  1.00  0.90           H  
ATOM   7093 2HB  GLU A 470      -1.316  32.423 -29.648  1.00  0.90           H  
ATOM   7094 1HG  GLU A 470      -0.760  31.479 -31.792  1.00  0.90           H  
ATOM   7095 2HG  GLU A 470      -1.677  30.019 -31.434  1.00  0.90           H  
ATOM   7096  N   GLU A 471      -0.582  30.772 -26.725  1.00  0.85           N  
ATOM   7097  CA  GLU A 471      -0.384  31.330 -25.363  1.00  0.85           C  
ATOM   7098  C   GLU A 471       1.039  31.143 -24.827  1.00  0.85           C  
ATOM   7099  O   GLU A 471       1.583  32.012 -24.145  1.00  0.85           O  
ATOM   7100  CB  GLU A 471      -1.306  30.652 -24.342  1.00  0.85           C  
ATOM   7101  CG  GLU A 471      -2.769  30.925 -24.476  1.00  0.85           C  
ATOM   7102  CD  GLU A 471      -3.593  30.112 -23.496  1.00  0.85           C  
ATOM   7103  OE1 GLU A 471      -3.040  29.331 -22.773  1.00  0.85           O  
ATOM   7104  OE2 GLU A 471      -4.786  30.261 -23.495  1.00  0.85           O  
ATOM   7105  H   GLU A 471      -1.293  30.061 -26.903  1.00  0.85           H  
ATOM   7106  HA  GLU A 471      -0.599  32.397 -25.397  1.00  0.85           H  
ATOM   7107 1HB  GLU A 471      -1.188  29.591 -24.415  1.00  0.85           H  
ATOM   7108 2HB  GLU A 471      -1.002  30.943 -23.335  1.00  0.85           H  
ATOM   7109 1HG  GLU A 471      -2.958  31.982 -24.315  1.00  0.85           H  
ATOM   7110 2HG  GLU A 471      -3.072  30.681 -25.495  1.00  0.85           H  
ATOM   7111  N   PHE A 472       1.629  30.001 -25.147  1.00  0.83           N  
ATOM   7112  CA  PHE A 472       2.947  29.601 -24.665  1.00  0.83           C  
ATOM   7113  C   PHE A 472       4.098  29.999 -25.597  1.00  0.83           C  
ATOM   7114  O   PHE A 472       5.247  29.579 -25.366  1.00  0.83           O  
ATOM   7115  CB  PHE A 472       2.920  28.086 -24.454  1.00  0.83           C  
ATOM   7116  CG  PHE A 472       2.057  27.592 -23.262  1.00  0.83           C  
ATOM   7117  CD1 PHE A 472       0.685  27.564 -23.329  1.00  0.83           C  
ATOM   7118  CD2 PHE A 472       2.616  27.088 -22.137  1.00  0.83           C  
ATOM   7119  CE1 PHE A 472      -0.106  27.090 -22.319  1.00  0.83           C  
ATOM   7120  CE2 PHE A 472       1.818  26.591 -21.101  1.00  0.83           C  
ATOM   7121  CZ  PHE A 472       0.461  26.599 -21.199  1.00  0.83           C  
ATOM   7122  H   PHE A 472       1.096  29.344 -25.723  1.00  0.83           H  
ATOM   7123  HA  PHE A 472       3.122  30.082 -23.711  1.00  0.83           H  
ATOM   7124 1HB  PHE A 472       2.519  27.629 -25.360  1.00  0.83           H  
ATOM   7125 2HB  PHE A 472       3.928  27.715 -24.324  1.00  0.83           H  
ATOM   7126  HD1 PHE A 472       0.225  27.935 -24.176  1.00  0.83           H  
ATOM   7127  HD2 PHE A 472       3.688  27.064 -22.063  1.00  0.83           H  
ATOM   7128  HE1 PHE A 472      -1.187  27.110 -22.430  1.00  0.83           H  
ATOM   7129  HE2 PHE A 472       2.273  26.183 -20.203  1.00  0.83           H  
ATOM   7130  HZ  PHE A 472      -0.155  26.206 -20.387  1.00  0.83           H  
ATOM   7131  N   THR A 473       3.785  30.769 -26.652  1.00  0.84           N  
ATOM   7132  CA  THR A 473       4.767  31.214 -27.636  1.00  0.84           C  
ATOM   7133  C   THR A 473       4.673  32.707 -27.986  1.00  0.84           C  
ATOM   7134  O   THR A 473       3.754  33.418 -27.576  1.00  0.84           O  
ATOM   7135  CB  THR A 473       4.665  30.389 -28.943  1.00  0.84           C  
ATOM   7136  OG1 THR A 473       3.388  30.584 -29.530  1.00  0.84           O  
ATOM   7137  CG2 THR A 473       4.912  28.922 -28.714  1.00  0.84           C  
ATOM   7138  H   THR A 473       2.821  31.081 -26.789  1.00  0.84           H  
ATOM   7139  HA  THR A 473       5.756  31.045 -27.218  1.00  0.84           H  
ATOM   7140  HB  THR A 473       5.400  30.754 -29.637  1.00  0.84           H  
ATOM   7141  HG1 THR A 473       2.725  30.105 -29.008  1.00  0.84           H  
ATOM   7142 1HG2 THR A 473       4.842  28.382 -29.652  1.00  0.84           H  
ATOM   7143 2HG2 THR A 473       5.905  28.788 -28.288  1.00  0.84           H  
ATOM   7144 3HG2 THR A 473       4.175  28.555 -28.034  1.00  0.84           H  
ATOM   7145  N   THR A 474       5.652  33.172 -28.753  1.00  0.86           N  
ATOM   7146  CA  THR A 474       5.662  34.516 -29.312  1.00  0.86           C  
ATOM   7147  C   THR A 474       5.931  34.483 -30.818  1.00  0.86           C  
ATOM   7148  O   THR A 474       6.839  33.784 -31.280  1.00  0.86           O  
ATOM   7149  CB  THR A 474       6.694  35.414 -28.600  1.00  0.86           C  
ATOM   7150  OG1 THR A 474       6.349  35.533 -27.209  1.00  0.86           O  
ATOM   7151  CG2 THR A 474       6.746  36.800 -29.244  1.00  0.86           C  
ATOM   7152  H   THR A 474       6.400  32.529 -28.984  1.00  0.86           H  
ATOM   7153  HA  THR A 474       4.676  34.958 -29.165  1.00  0.86           H  
ATOM   7154  HB  THR A 474       7.678  34.952 -28.674  1.00  0.86           H  
ATOM   7155  HG1 THR A 474       5.420  35.787 -27.130  1.00  0.86           H  
ATOM   7156 1HG2 THR A 474       7.483  37.412 -28.728  1.00  0.86           H  
ATOM   7157 2HG2 THR A 474       7.030  36.713 -30.294  1.00  0.86           H  
ATOM   7158 3HG2 THR A 474       5.769  37.272 -29.173  1.00  0.86           H  
ATOM   7159  N   ASP A 475       5.138  35.232 -31.591  1.00  0.90           N  
ATOM   7160  CA  ASP A 475       5.366  35.310 -33.033  1.00  0.90           C  
ATOM   7161  C   ASP A 475       6.305  36.453 -33.370  1.00  0.90           C  
ATOM   7162  O   ASP A 475       5.994  37.621 -33.129  1.00  0.90           O  
ATOM   7163  CB  ASP A 475       4.055  35.457 -33.807  1.00  0.90           C  
ATOM   7164  CG  ASP A 475       3.225  34.177 -33.781  1.00  0.90           C  
ATOM   7165  OD1 ASP A 475       3.752  33.174 -33.377  1.00  0.90           O  
ATOM   7166  OD2 ASP A 475       2.081  34.192 -34.168  1.00  0.90           O  
ATOM   7167  H   ASP A 475       4.394  35.772 -31.169  1.00  0.90           H  
ATOM   7168  HA  ASP A 475       5.843  34.388 -33.363  1.00  0.90           H  
ATOM   7169 1HB  ASP A 475       3.467  36.268 -33.377  1.00  0.90           H  
ATOM   7170 2HB  ASP A 475       4.271  35.724 -34.833  1.00  0.90           H  
ATOM   7171  N   HIS A 476       7.459  36.106 -33.914  1.00  0.95           N  
ATOM   7172  CA  HIS A 476       8.483  37.075 -34.235  1.00  0.95           C  
ATOM   7173  C   HIS A 476       8.523  37.392 -35.713  1.00  0.95           C  
ATOM   7174  O   HIS A 476       8.734  36.505 -36.543  1.00  0.95           O  
ATOM   7175  CB  HIS A 476       9.849  36.550 -33.801  1.00  0.95           C  
ATOM   7176  CG  HIS A 476       9.974  36.366 -32.328  1.00  0.95           C  
ATOM   7177  ND1 HIS A 476      10.294  37.399 -31.466  1.00  0.95           N  
ATOM   7178  CD2 HIS A 476       9.808  35.275 -31.563  1.00  0.95           C  
ATOM   7179  CE1 HIS A 476      10.329  36.937 -30.230  1.00  0.95           C  
ATOM   7180  NE2 HIS A 476      10.041  35.652 -30.261  1.00  0.95           N  
ATOM   7181  H   HIS A 476       7.651  35.119 -34.082  1.00  0.95           H  
ATOM   7182  HA  HIS A 476       8.288  38.003 -33.700  1.00  0.95           H  
ATOM   7183 1HB  HIS A 476      10.032  35.583 -34.280  1.00  0.95           H  
ATOM   7184 2HB  HIS A 476      10.626  37.237 -34.136  1.00  0.95           H  
ATOM   7185  HD2 HIS A 476       9.536  34.283 -31.926  1.00  0.95           H  
ATOM   7186  HE1 HIS A 476      10.555  37.519 -29.337  1.00  0.95           H  
ATOM   7187  HE2 HIS A 476       9.990  35.037 -29.460  1.00  0.95           H  
ATOM   7188  N   TRP A 477       8.263  38.646 -36.049  1.00  0.99           N  
ATOM   7189  CA  TRP A 477       8.302  39.062 -37.442  1.00  0.99           C  
ATOM   7190  C   TRP A 477       9.688  39.515 -37.860  1.00  0.99           C  
ATOM   7191  O   TRP A 477      10.345  40.290 -37.159  1.00  0.99           O  
ATOM   7192  CB  TRP A 477       7.263  40.136 -37.707  1.00  0.99           C  
ATOM   7193  CG  TRP A 477       5.896  39.577 -37.778  1.00  0.99           C  
ATOM   7194  CD1 TRP A 477       4.947  39.505 -36.803  1.00  0.99           C  
ATOM   7195  CD2 TRP A 477       5.310  39.006 -38.958  1.00  0.99           C  
ATOM   7196  NE1 TRP A 477       3.808  38.917 -37.303  1.00  0.99           N  
ATOM   7197  CE2 TRP A 477       4.016  38.609 -38.625  1.00  0.99           C  
ATOM   7198  CE3 TRP A 477       5.779  38.804 -40.259  1.00  0.99           C  
ATOM   7199  CZ2 TRP A 477       3.173  38.015 -39.554  1.00  0.99           C  
ATOM   7200  CZ3 TRP A 477       4.951  38.211 -41.180  1.00  0.99           C  
ATOM   7201  CH2 TRP A 477       3.675  37.824 -40.843  1.00  0.99           C  
ATOM   7202  H   TRP A 477       8.064  39.323 -35.324  1.00  0.99           H  
ATOM   7203  HA  TRP A 477       8.037  38.205 -38.060  1.00  0.99           H  
ATOM   7204 1HB  TRP A 477       7.296  40.884 -36.917  1.00  0.99           H  
ATOM   7205 2HB  TRP A 477       7.488  40.635 -38.651  1.00  0.99           H  
ATOM   7206  HD1 TRP A 477       5.072  39.857 -35.779  1.00  0.99           H  
ATOM   7207  HE1 TRP A 477       2.959  38.744 -36.781  1.00  0.99           H  
ATOM   7208  HE3 TRP A 477       6.791  39.104 -40.535  1.00  0.99           H  
ATOM   7209  HZ2 TRP A 477       2.160  37.701 -39.301  1.00  0.99           H  
ATOM   7210  HZ3 TRP A 477       5.345  38.058 -42.174  1.00  0.99           H  
ATOM   7211  HH2 TRP A 477       3.045  37.358 -41.593  1.00  0.99           H  
ATOM   7212  N   ILE A 478      10.111  39.016 -39.009  1.00  1.04           N  
ATOM   7213  CA  ILE A 478      11.398  39.318 -39.609  1.00  1.04           C  
ATOM   7214  C   ILE A 478      11.237  39.789 -41.047  1.00  1.04           C  
ATOM   7215  O   ILE A 478      10.521  39.170 -41.838  1.00  1.04           O  
ATOM   7216  CB  ILE A 478      12.306  38.074 -39.593  1.00  1.04           C  
ATOM   7217  CG1 ILE A 478      12.553  37.605 -38.156  1.00  1.04           C  
ATOM   7218  CG2 ILE A 478      13.621  38.353 -40.329  1.00  1.04           C  
ATOM   7219  CD1 ILE A 478      13.240  36.264 -38.084  1.00  1.04           C  
ATOM   7220  H   ILE A 478       9.494  38.372 -39.498  1.00  1.04           H  
ATOM   7221  HA  ILE A 478      11.873  40.114 -39.038  1.00  1.04           H  
ATOM   7222  HB  ILE A 478      11.792  37.276 -40.079  1.00  1.04           H  
ATOM   7223 1HG1 ILE A 478      13.159  38.347 -37.637  1.00  1.04           H  
ATOM   7224 2HG1 ILE A 478      11.601  37.509 -37.637  1.00  1.04           H  
ATOM   7225 1HG2 ILE A 478      14.239  37.466 -40.323  1.00  1.04           H  
ATOM   7226 2HG2 ILE A 478      13.416  38.638 -41.361  1.00  1.04           H  
ATOM   7227 3HG2 ILE A 478      14.152  39.164 -39.830  1.00  1.04           H  
ATOM   7228 1HD1 ILE A 478      13.380  35.985 -37.039  1.00  1.04           H  
ATOM   7229 2HD1 ILE A 478      12.623  35.511 -38.580  1.00  1.04           H  
ATOM   7230 3HD1 ILE A 478      14.208  36.323 -38.575  1.00  1.04           H  
ATOM   7231  N   SER A 479      11.888  40.885 -41.405  1.00  1.10           N  
ATOM   7232  CA  SER A 479      11.812  41.310 -42.794  1.00  1.10           C  
ATOM   7233  C   SER A 479      13.190  41.310 -43.430  1.00  1.10           C  
ATOM   7234  O   SER A 479      14.192  41.603 -42.775  1.00  1.10           O  
ATOM   7235  CB  SER A 479      11.160  42.671 -42.920  1.00  1.10           C  
ATOM   7236  OG  SER A 479       9.801  42.640 -42.509  1.00  1.10           O  
ATOM   7237  H   SER A 479      12.449  41.394 -40.736  1.00  1.10           H  
ATOM   7238  HA  SER A 479      11.205  40.602 -43.347  1.00  1.10           H  
ATOM   7239 1HB  SER A 479      11.709  43.390 -42.319  1.00  1.10           H  
ATOM   7240 2HB  SER A 479      11.221  42.990 -43.958  1.00  1.10           H  
ATOM   7241  HG  SER A 479       9.313  42.202 -43.210  1.00  1.10           H  
ATOM   7242  N   VAL A 480      13.218  40.991 -44.718  1.00  1.18           N  
ATOM   7243  CA  VAL A 480      14.437  40.979 -45.501  1.00  1.18           C  
ATOM   7244  C   VAL A 480      14.343  41.968 -46.648  1.00  1.18           C  
ATOM   7245  O   VAL A 480      13.408  41.932 -47.454  1.00  1.18           O  
ATOM   7246  CB  VAL A 480      14.695  39.568 -46.055  1.00  1.18           C  
ATOM   7247  CG1 VAL A 480      15.963  39.572 -46.901  1.00  1.18           C  
ATOM   7248  CG2 VAL A 480      14.791  38.566 -44.892  1.00  1.18           C  
ATOM   7249  H   VAL A 480      12.343  40.734 -45.168  1.00  1.18           H  
ATOM   7250  HA  VAL A 480      15.271  41.263 -44.859  1.00  1.18           H  
ATOM   7251  HB  VAL A 480      13.872  39.283 -46.708  1.00  1.18           H  
ATOM   7252 1HG1 VAL A 480      16.131  38.575 -47.306  1.00  1.18           H  
ATOM   7253 2HG1 VAL A 480      15.854  40.282 -47.726  1.00  1.18           H  
ATOM   7254 3HG1 VAL A 480      16.813  39.861 -46.287  1.00  1.18           H  
ATOM   7255 1HG2 VAL A 480      14.962  37.567 -45.290  1.00  1.18           H  
ATOM   7256 2HG2 VAL A 480      15.617  38.846 -44.238  1.00  1.18           H  
ATOM   7257 3HG2 VAL A 480      13.861  38.571 -44.323  1.00  1.18           H  
ATOM   7258  N   GLN A 481      15.296  42.883 -46.696  1.00  1.30           N  
ATOM   7259  CA  GLN A 481      15.304  43.903 -47.732  1.00  1.30           C  
ATOM   7260  C   GLN A 481      16.085  43.380 -48.940  1.00  1.30           C  
ATOM   7261  O   GLN A 481      17.229  42.948 -48.793  1.00  1.30           O  
ATOM   7262  CB  GLN A 481      15.926  45.180 -47.171  1.00  1.30           C  
ATOM   7263  CG  GLN A 481      15.858  46.367 -48.066  1.00  1.30           C  
ATOM   7264  CD  GLN A 481      14.432  46.870 -48.170  1.00  1.30           C  
ATOM   7265  OE1 GLN A 481      13.794  47.128 -47.141  1.00  1.30           O  
ATOM   7266  NE2 GLN A 481      13.935  47.044 -49.373  1.00  1.30           N  
ATOM   7267  H   GLN A 481      16.032  42.867 -46.003  1.00  1.30           H  
ATOM   7268  HA  GLN A 481      14.282  44.108 -48.048  1.00  1.30           H  
ATOM   7269 1HB  GLN A 481      15.431  45.441 -46.237  1.00  1.30           H  
ATOM   7270 2HB  GLN A 481      16.976  45.000 -46.947  1.00  1.30           H  
ATOM   7271 1HG  GLN A 481      16.479  47.166 -47.668  1.00  1.30           H  
ATOM   7272 2HG  GLN A 481      16.203  46.083 -49.057  1.00  1.30           H  
ATOM   7273 1HE2 GLN A 481      13.018  47.394 -49.509  1.00  1.30           H  
ATOM   7274 2HE2 GLN A 481      14.520  46.878 -50.170  1.00  1.30           H  
ATOM   7275  N   HIS A 482      15.466  43.407 -50.121  1.00  1.50           N  
ATOM   7276  CA  HIS A 482      16.091  42.906 -51.344  1.00  1.50           C  
ATOM   7277  C   HIS A 482      16.413  44.010 -52.356  1.00  1.50           C  
ATOM   7278  O   HIS A 482      16.924  43.743 -53.444  1.00  1.50           O  
ATOM   7279  CB  HIS A 482      15.174  41.888 -52.025  1.00  1.50           C  
ATOM   7280  CG  HIS A 482      14.909  40.618 -51.240  1.00  1.50           C  
ATOM   7281  ND1 HIS A 482      15.885  39.666 -51.019  1.00  1.50           N  
ATOM   7282  CD2 HIS A 482      13.775  40.134 -50.665  1.00  1.50           C  
ATOM   7283  CE1 HIS A 482      15.362  38.650 -50.347  1.00  1.50           C  
ATOM   7284  NE2 HIS A 482      14.087  38.902 -50.127  1.00  1.50           N  
ATOM   7285  H   HIS A 482      14.517  43.770 -50.178  1.00  1.50           H  
ATOM   7286  HA  HIS A 482      17.026  42.408 -51.092  1.00  1.50           H  
ATOM   7287 1HB  HIS A 482      14.209  42.363 -52.227  1.00  1.50           H  
ATOM   7288 2HB  HIS A 482      15.602  41.609 -52.987  1.00  1.50           H  
ATOM   7289  HD2 HIS A 482      12.796  40.617 -50.652  1.00  1.50           H  
ATOM   7290  HE1 HIS A 482      15.890  37.749 -50.036  1.00  1.50           H  
ATOM   7291  HE2 HIS A 482      13.431  38.258 -49.639  1.00  1.50           H  
ATOM   7292  N   ALA A 483      16.099  45.245 -52.004  1.00  1.80           N  
ATOM   7293  CA  ALA A 483      16.321  46.386 -52.890  1.00  1.80           C  
ATOM   7294  C   ALA A 483      16.385  47.665 -52.057  1.00  1.80           C  
ATOM   7295  O   ALA A 483      15.807  47.700 -50.981  1.00  1.80           O  
ATOM   7296  CB  ALA A 483      15.201  46.478 -53.917  1.00  1.80           C  
ATOM   7297  H   ALA A 483      15.690  45.381 -51.094  1.00  1.80           H  
ATOM   7298  HA  ALA A 483      17.263  46.231 -53.401  1.00  1.80           H  
ATOM   7299 1HB  ALA A 483      15.371  47.318 -54.583  1.00  1.80           H  
ATOM   7300 2HB  ALA A 483      15.166  45.558 -54.502  1.00  1.80           H  
ATOM   7301 3HB  ALA A 483      14.254  46.617 -53.404  1.00  1.80           H  
ATOM   7302  N   PRO A 484      17.045  48.744 -52.497  1.00  2.23           N  
ATOM   7303  CA  PRO A 484      17.033  50.025 -51.811  1.00  2.23           C  
ATOM   7304  C   PRO A 484      15.600  50.499 -51.590  1.00  2.23           C  
ATOM   7305  O   PRO A 484      14.781  50.452 -52.508  1.00  2.23           O  
ATOM   7306  CB  PRO A 484      17.778  50.925 -52.799  1.00  2.23           C  
ATOM   7307  CG  PRO A 484      18.702  49.979 -53.546  1.00  2.23           C  
ATOM   7308  CD  PRO A 484      17.906  48.697 -53.696  1.00  2.23           C  
ATOM   7309  HA  PRO A 484      17.569  49.934 -50.855  1.00  2.23           H  
ATOM   7310 1HB  PRO A 484      17.061  51.424 -53.456  1.00  2.23           H  
ATOM   7311 2HB  PRO A 484      18.319  51.714 -52.255  1.00  2.23           H  
ATOM   7312 1HG  PRO A 484      18.990  50.416 -54.514  1.00  2.23           H  
ATOM   7313 2HG  PRO A 484      19.632  49.830 -52.977  1.00  2.23           H  
ATOM   7314 1HD  PRO A 484      17.308  48.707 -54.617  1.00  2.23           H  
ATOM   7315 2HD  PRO A 484      18.614  47.863 -53.660  1.00  2.23           H  
ATOM   7316  N   ARG A 485      15.318  51.024 -50.393  1.00  2.81           N  
ATOM   7317  CA  ARG A 485      13.970  51.503 -50.060  1.00  2.81           C  
ATOM   7318  C   ARG A 485      13.717  52.926 -50.525  1.00  2.81           C  
ATOM   7319  O   ARG A 485      12.573  53.353 -50.646  1.00  2.81           O  
ATOM   7320  CB  ARG A 485      13.752  51.522 -48.557  1.00  2.81           C  
ATOM   7321  CG  ARG A 485      13.815  50.220 -47.866  1.00  2.81           C  
ATOM   7322  CD  ARG A 485      13.629  50.387 -46.407  1.00  2.81           C  
ATOM   7323  NE  ARG A 485      14.655  51.230 -45.848  1.00  2.81           N  
ATOM   7324  CZ  ARG A 485      14.771  51.573 -44.561  1.00  2.81           C  
ATOM   7325  NH1 ARG A 485      13.940  51.116 -43.658  1.00  2.81           N  
ATOM   7326  NH2 ARG A 485      15.730  52.388 -44.228  1.00  2.81           N  
ATOM   7327  H   ARG A 485      16.035  51.045 -49.680  1.00  2.81           H  
ATOM   7328  HA  ARG A 485      13.241  50.841 -50.530  1.00  2.81           H  
ATOM   7329 1HB  ARG A 485      14.476  52.185 -48.085  1.00  2.81           H  
ATOM   7330 2HB  ARG A 485      12.783  51.922 -48.357  1.00  2.81           H  
ATOM   7331 1HG  ARG A 485      13.022  49.574 -48.239  1.00  2.81           H  
ATOM   7332 2HG  ARG A 485      14.786  49.761 -48.045  1.00  2.81           H  
ATOM   7333 1HD  ARG A 485      12.666  50.836 -46.207  1.00  2.81           H  
ATOM   7334 2HD  ARG A 485      13.683  49.418 -45.919  1.00  2.81           H  
ATOM   7335  HE  ARG A 485      15.323  51.643 -46.489  1.00  2.81           H  
ATOM   7336 1HH1 ARG A 485      13.199  50.493 -43.931  1.00  2.81           H  
ATOM   7337 2HH1 ARG A 485      14.049  51.393 -42.693  1.00  2.81           H  
ATOM   7338 1HH2 ARG A 485      16.319  52.774 -44.965  1.00  2.81           H  
ATOM   7339 2HH2 ARG A 485      15.832  52.712 -43.257  1.00  2.81           H  
ATOM   7340  N   GLN A 486      14.808  53.648 -50.776  1.00  3.51           N  
ATOM   7341  CA  GLN A 486      14.823  55.077 -51.109  1.00  3.51           C  
ATOM   7342  C   GLN A 486      14.471  55.974 -49.899  1.00  3.51           C  
ATOM   7343  O   GLN A 486      14.173  57.159 -50.057  1.00  3.51           O  
ATOM   7344  CB  GLN A 486      13.877  55.387 -52.282  1.00  3.51           C  
ATOM   7345  CG  GLN A 486      14.111  54.535 -53.556  1.00  3.51           C  
ATOM   7346  CD  GLN A 486      15.483  54.720 -54.155  1.00  3.51           C  
ATOM   7347  OE1 GLN A 486      16.081  55.793 -54.056  1.00  3.51           O  
ATOM   7348  NE2 GLN A 486      15.990  53.675 -54.799  1.00  3.51           N  
ATOM   7349  H   GLN A 486      15.694  53.173 -50.704  1.00  3.51           H  
ATOM   7350  HA  GLN A 486      15.834  55.336 -51.422  1.00  3.51           H  
ATOM   7351 1HB  GLN A 486      12.839  55.298 -51.978  1.00  3.51           H  
ATOM   7352 2HB  GLN A 486      14.021  56.427 -52.574  1.00  3.51           H  
ATOM   7353 1HG  GLN A 486      13.988  53.478 -53.317  1.00  3.51           H  
ATOM   7354 2HG  GLN A 486      13.375  54.826 -54.303  1.00  3.51           H  
ATOM   7355 1HE2 GLN A 486      16.894  53.741 -55.224  1.00  3.51           H  
ATOM   7356 2HE2 GLN A 486      15.466  52.822 -54.867  1.00  3.51           H  
ATOM   7357  N   TYR A 487      14.548  55.408 -48.692  1.00  4.29           N  
ATOM   7358  CA  TYR A 487      14.343  56.141 -47.442  1.00  4.29           C  
ATOM   7359  C   TYR A 487      15.092  55.476 -46.262  1.00  4.29           C  
ATOM   7360  O   TYR A 487      15.383  54.275 -46.327  1.00  4.29           O  
ATOM   7361  CB  TYR A 487      12.833  56.296 -47.158  1.00  4.29           C  
ATOM   7362  CG  TYR A 487      11.996  55.019 -47.126  1.00  4.29           C  
ATOM   7363  CD1 TYR A 487      11.855  54.299 -45.969  1.00  4.29           C  
ATOM   7364  CD2 TYR A 487      11.310  54.626 -48.255  1.00  4.29           C  
ATOM   7365  CE1 TYR A 487      11.053  53.181 -45.920  1.00  4.29           C  
ATOM   7366  CE2 TYR A 487      10.499  53.505 -48.223  1.00  4.29           C  
ATOM   7367  CZ  TYR A 487      10.369  52.780 -47.058  1.00  4.29           C  
ATOM   7368  OH  TYR A 487       9.555  51.668 -47.026  1.00  4.29           O  
ATOM   7369  H   TYR A 487      14.777  54.431 -48.651  1.00  4.29           H  
ATOM   7370  HA  TYR A 487      14.749  57.136 -47.598  1.00  4.29           H  
ATOM   7371 1HB  TYR A 487      12.688  56.785 -46.199  1.00  4.29           H  
ATOM   7372 2HB  TYR A 487      12.403  56.954 -47.911  1.00  4.29           H  
ATOM   7373  HD1 TYR A 487      12.369  54.613 -45.099  1.00  4.29           H  
ATOM   7374  HD2 TYR A 487      11.404  55.201 -49.177  1.00  4.29           H  
ATOM   7375  HE1 TYR A 487      10.955  52.626 -44.988  1.00  4.29           H  
ATOM   7376  HE2 TYR A 487       9.961  53.199 -49.120  1.00  4.29           H  
ATOM   7377  HH  TYR A 487       9.150  51.554 -47.890  1.00  4.29           H  
ATOM   7378  N   PRO A 488      15.501  56.257 -45.222  1.00  5.04           N  
ATOM   7379  CA  PRO A 488      16.113  55.799 -43.975  1.00  5.04           C  
ATOM   7380  C   PRO A 488      15.143  55.127 -43.002  1.00  5.04           C  
ATOM   7381  O   PRO A 488      15.568  54.320 -42.169  1.00  5.04           O  
ATOM   7382  CB  PRO A 488      16.664  57.103 -43.383  1.00  5.04           C  
ATOM   7383  CG  PRO A 488      15.760  58.183 -43.919  1.00  5.04           C  
ATOM   7384  CD  PRO A 488      15.397  57.737 -45.317  1.00  5.04           C  
ATOM   7385  HA  PRO A 488      16.940  55.117 -44.219  1.00  5.04           H  
ATOM   7386 1HB  PRO A 488      16.658  57.049 -42.293  1.00  5.04           H  
ATOM   7387 2HB  PRO A 488      17.712  57.238 -43.687  1.00  5.04           H  
ATOM   7388 1HG  PRO A 488      14.873  58.283 -43.264  1.00  5.04           H  
ATOM   7389 2HG  PRO A 488      16.276  59.154 -43.901  1.00  5.04           H  
ATOM   7390 1HD  PRO A 488      14.380  58.072 -45.523  1.00  5.04           H  
ATOM   7391 2HD  PRO A 488      16.127  58.133 -46.040  1.00  5.04           H  
ATOM   7392  N   PHE A 489      13.853  55.371 -43.196  1.00  5.68           N  
ATOM   7393  CA  PHE A 489      12.751  54.892 -42.358  1.00  5.68           C  
ATOM   7394  C   PHE A 489      11.505  55.723 -42.638  1.00  5.68           C  
ATOM   7395  O   PHE A 489      11.596  56.762 -43.294  1.00  5.68           O  
ATOM   7396  OXT PHE A 489      10.411  55.173 -42.531  1.00  5.68           O  
ATOM   7397  CB  PHE A 489      13.041  54.971 -40.837  1.00  5.68           C  
ATOM   7398  CG  PHE A 489      13.313  56.375 -40.285  1.00  5.68           C  
ATOM   7399  CD1 PHE A 489      12.268  57.173 -39.844  1.00  5.68           C  
ATOM   7400  CD2 PHE A 489      14.608  56.871 -40.164  1.00  5.68           C  
ATOM   7401  CE1 PHE A 489      12.506  58.434 -39.323  1.00  5.68           C  
ATOM   7402  CE2 PHE A 489      14.848  58.125 -39.647  1.00  5.68           C  
ATOM   7403  CZ  PHE A 489      13.796  58.910 -39.228  1.00  5.68           C  
ATOM   7404  H   PHE A 489      13.608  55.998 -43.944  1.00  5.68           H  
ATOM   7405  HA  PHE A 489      12.537  53.854 -42.618  1.00  5.68           H  
ATOM   7406 1HB  PHE A 489      12.172  54.584 -40.308  1.00  5.68           H  
ATOM   7407 2HB  PHE A 489      13.865  54.327 -40.559  1.00  5.68           H  
ATOM   7408  HD1 PHE A 489      11.246  56.798 -39.915  1.00  5.68           H  
ATOM   7409  HD2 PHE A 489      15.443  56.253 -40.477  1.00  5.68           H  
ATOM   7410  HE1 PHE A 489      11.672  59.049 -38.987  1.00  5.68           H  
ATOM   7411  HE2 PHE A 489      15.870  58.494 -39.564  1.00  5.68           H  
ATOM   7412  HZ  PHE A 489      13.983  59.901 -38.817  1.00  5.68           H  
ENDMDL

REMARK ID 668118 DOMAINID 660551 MODEL 3 2025-05-03_00000015_full_19
MODEL     3
ATOM      1  N   MET A   1       3.525  -0.420  -0.033  1.00  4.81           N  
ATOM      2  CA  MET A   1       4.155  -0.229  -1.331  1.00  4.81           C  
ATOM      3  C   MET A   1       4.128   1.239  -1.732  1.00  4.81           C  
ATOM      4  O   MET A   1       5.082   1.975  -1.473  1.00  4.81           O  
ATOM      5  CB  MET A   1       3.458  -1.086  -2.382  1.00  4.81           C  
ATOM      6  CG  MET A   1       4.022  -0.995  -3.800  1.00  4.81           C  
ATOM      7  SD  MET A   1       2.981  -1.850  -4.968  1.00  4.81           S  
ATOM      8  CE  MET A   1       1.579  -0.749  -4.885  1.00  4.81           C  
ATOM      9 1H   MET A   1       2.990  -1.288  -0.036  1.00  4.81           H  
ATOM     10 2H   MET A   1       4.235  -0.474   0.679  1.00  4.81           H  
ATOM     11 3H   MET A   1       2.909   0.356   0.163  1.00  4.81           H  
ATOM     12  HA  MET A   1       5.197  -0.538  -1.260  1.00  4.81           H  
ATOM     13 1HB  MET A   1       3.584  -2.113  -2.086  1.00  4.81           H  
ATOM     14 2HB  MET A   1       2.390  -0.892  -2.392  1.00  4.81           H  
ATOM     15 1HG  MET A   1       4.146   0.029  -4.128  1.00  4.81           H  
ATOM     16 2HG  MET A   1       5.002  -1.473  -3.811  1.00  4.81           H  
ATOM     17 1HE  MET A   1       0.806  -1.092  -5.532  1.00  4.81           H  
ATOM     18 2HE  MET A   1       1.203  -0.717  -3.863  1.00  4.81           H  
ATOM     19 3HE  MET A   1       1.885   0.243  -5.193  1.00  4.81           H  
ATOM     20  N   SER A   2       3.038   1.657  -2.375  1.00  4.03           N  
ATOM     21  CA  SER A   2       2.873   3.033  -2.835  1.00  4.03           C  
ATOM     22  C   SER A   2       1.934   3.818  -1.923  1.00  4.03           C  
ATOM     23  O   SER A   2       1.549   3.350  -0.847  1.00  4.03           O  
ATOM     24  CB  SER A   2       2.369   3.047  -4.274  1.00  4.03           C  
ATOM     25  OG  SER A   2       2.399   4.346  -4.806  1.00  4.03           O  
ATOM     26  H   SER A   2       2.288   1.010  -2.566  1.00  4.03           H  
ATOM     27  HA  SER A   2       3.847   3.525  -2.814  1.00  4.03           H  
ATOM     28 1HB  SER A   2       2.995   2.394  -4.880  1.00  4.03           H  
ATOM     29 2HB  SER A   2       1.352   2.657  -4.310  1.00  4.03           H  
ATOM     30  HG  SER A   2       2.195   4.253  -5.744  1.00  4.03           H  
ATOM     31  N   ASP A   3       1.524   5.000  -2.374  1.00  3.25           N  
ATOM     32  CA  ASP A   3       0.702   5.902  -1.564  1.00  3.25           C  
ATOM     33  C   ASP A   3      -0.784   5.546  -1.589  1.00  3.25           C  
ATOM     34  O   ASP A   3      -1.617   6.278  -2.125  1.00  3.25           O  
ATOM     35  CB  ASP A   3       0.897   7.345  -2.019  1.00  3.25           C  
ATOM     36  CG  ASP A   3       2.300   7.868  -1.710  1.00  3.25           C  
ATOM     37  OD1 ASP A   3       2.809   7.570  -0.655  1.00  3.25           O  
ATOM     38  OD2 ASP A   3       2.847   8.557  -2.533  1.00  3.25           O  
ATOM     39  H   ASP A   3       1.836   5.263  -3.299  1.00  3.25           H  
ATOM     40  HA  ASP A   3       1.041   5.828  -0.530  1.00  3.25           H  
ATOM     41 1HB  ASP A   3       0.723   7.414  -3.093  1.00  3.25           H  
ATOM     42 2HB  ASP A   3       0.166   7.983  -1.524  1.00  3.25           H  
ATOM     43  N   SER A   4      -1.079   4.399  -0.998  1.00  2.58           N  
ATOM     44  CA  SER A   4      -2.416   3.820  -0.888  1.00  2.58           C  
ATOM     45  C   SER A   4      -3.341   4.647  -0.023  1.00  2.58           C  
ATOM     46  O   SER A   4      -2.906   5.306   0.916  1.00  2.58           O  
ATOM     47  CB  SER A   4      -2.384   2.423  -0.333  1.00  2.58           C  
ATOM     48  OG  SER A   4      -3.701   1.961  -0.152  1.00  2.58           O  
ATOM     49  H   SER A   4      -0.282   3.892  -0.614  1.00  2.58           H  
ATOM     50  HA  SER A   4      -2.852   3.776  -1.890  1.00  2.58           H  
ATOM     51 1HB  SER A   4      -1.854   1.767  -1.022  1.00  2.58           H  
ATOM     52 2HB  SER A   4      -1.852   2.411   0.618  1.00  2.58           H  
ATOM     53  HG  SER A   4      -4.175   2.123  -1.012  1.00  2.58           H  
ATOM     54  N   ARG A   5      -4.633   4.590  -0.318  1.00  2.05           N  
ATOM     55  CA  ARG A   5      -5.624   5.293   0.496  1.00  2.05           C  
ATOM     56  C   ARG A   5      -6.076   4.451   1.712  1.00  2.05           C  
ATOM     57  O   ARG A   5      -6.893   4.893   2.523  1.00  2.05           O  
ATOM     58  CB  ARG A   5      -6.838   5.626  -0.344  1.00  2.05           C  
ATOM     59  CG  ARG A   5      -6.624   6.640  -1.472  1.00  2.05           C  
ATOM     60  CD  ARG A   5      -7.858   6.767  -2.310  1.00  2.05           C  
ATOM     61  NE  ARG A   5      -7.765   7.825  -3.321  1.00  2.05           N  
ATOM     62  CZ  ARG A   5      -7.251   7.705  -4.574  1.00  2.05           C  
ATOM     63  NH1 ARG A   5      -6.762   6.565  -5.033  1.00  2.05           N  
ATOM     64  NH2 ARG A   5      -7.246   8.766  -5.365  1.00  2.05           N  
ATOM     65  H   ARG A   5      -4.936   4.029  -1.120  1.00  2.05           H  
ATOM     66  HA  ARG A   5      -5.177   6.219   0.857  1.00  2.05           H  
ATOM     67 1HB  ARG A   5      -7.216   4.725  -0.773  1.00  2.05           H  
ATOM     68 2HB  ARG A   5      -7.611   6.027   0.300  1.00  2.05           H  
ATOM     69 1HG  ARG A   5      -6.373   7.614  -1.056  1.00  2.05           H  
ATOM     70 2HG  ARG A   5      -5.811   6.292  -2.117  1.00  2.05           H  
ATOM     71 1HD  ARG A   5      -8.026   5.826  -2.824  1.00  2.05           H  
ATOM     72 2HD  ARG A   5      -8.712   6.983  -1.669  1.00  2.05           H  
ATOM     73  HE  ARG A   5      -8.117   8.735  -3.058  1.00  2.05           H  
ATOM     74 1HH1 ARG A   5      -6.735   5.706  -4.460  1.00  2.05           H  
ATOM     75 2HH1 ARG A   5      -6.397   6.521  -5.971  1.00  2.05           H  
ATOM     76 1HH2 ARG A   5      -7.617   9.646  -5.033  1.00  2.05           H  
ATOM     77 2HH2 ARG A   5      -6.874   8.694  -6.302  1.00  2.05           H  
ATOM     78  N   TYR A   6      -5.529   3.240   1.820  1.00  1.67           N  
ATOM     79  CA  TYR A   6      -5.794   2.257   2.872  1.00  1.67           C  
ATOM     80  C   TYR A   6      -4.510   1.863   3.634  1.00  1.67           C  
ATOM     81  O   TYR A   6      -4.187   0.686   3.773  1.00  1.67           O  
ATOM     82  CB  TYR A   6      -6.472   1.009   2.301  1.00  1.67           C  
ATOM     83  CG  TYR A   6      -7.892   1.134   1.734  1.00  1.67           C  
ATOM     84  CD1 TYR A   6      -8.129   1.327   0.379  1.00  1.67           C  
ATOM     85  CD2 TYR A   6      -8.972   0.951   2.597  1.00  1.67           C  
ATOM     86  CE1 TYR A   6      -9.449   1.336  -0.105  1.00  1.67           C  
ATOM     87  CE2 TYR A   6     -10.269   0.957   2.113  1.00  1.67           C  
ATOM     88  CZ  TYR A   6     -10.508   1.138   0.782  1.00  1.67           C  
ATOM     89  OH  TYR A   6     -11.798   1.105   0.323  1.00  1.67           O  
ATOM     90  H   TYR A   6      -4.866   2.957   1.105  1.00  1.67           H  
ATOM     91  HA  TYR A   6      -6.472   2.708   3.595  1.00  1.67           H  
ATOM     92 1HB  TYR A   6      -5.837   0.593   1.515  1.00  1.67           H  
ATOM     93 2HB  TYR A   6      -6.526   0.284   3.077  1.00  1.67           H  
ATOM     94  HD1 TYR A   6      -7.294   1.455  -0.305  1.00  1.67           H  
ATOM     95  HD2 TYR A   6      -8.793   0.779   3.658  1.00  1.67           H  
ATOM     96  HE1 TYR A   6      -9.649   1.472  -1.167  1.00  1.67           H  
ATOM     97  HE2 TYR A   6     -11.107   0.798   2.783  1.00  1.67           H  
ATOM     98  HH  TYR A   6     -12.395   1.033   1.073  1.00  1.67           H  
ATOM     99  N   THR A   7      -3.770   2.840   4.133  1.00  1.41           N  
ATOM    100  CA  THR A   7      -2.472   2.572   4.765  1.00  1.41           C  
ATOM    101  C   THR A   7      -2.537   1.832   6.117  1.00  1.41           C  
ATOM    102  O   THR A   7      -1.516   1.359   6.615  1.00  1.41           O  
ATOM    103  CB  THR A   7      -1.703   3.884   4.968  1.00  1.41           C  
ATOM    104  OG1 THR A   7      -2.433   4.745   5.861  1.00  1.41           O  
ATOM    105  CG2 THR A   7      -1.559   4.581   3.641  1.00  1.41           C  
ATOM    106  H   THR A   7      -4.085   3.797   4.023  1.00  1.41           H  
ATOM    107  HA  THR A   7      -1.895   1.950   4.079  1.00  1.41           H  
ATOM    108  HB  THR A   7      -0.720   3.676   5.388  1.00  1.41           H  
ATOM    109  HG1 THR A   7      -2.524   4.318   6.734  1.00  1.41           H  
ATOM    110 1HG2 THR A   7      -1.022   5.519   3.771  1.00  1.41           H  
ATOM    111 2HG2 THR A   7      -1.016   3.944   2.942  1.00  1.41           H  
ATOM    112 3HG2 THR A   7      -2.552   4.781   3.255  1.00  1.41           H  
ATOM    113  N   ASP A   8      -3.731   1.695   6.689  1.00  1.24           N  
ATOM    114  CA  ASP A   8      -3.896   1.030   7.983  1.00  1.24           C  
ATOM    115  C   ASP A   8      -4.104  -0.486   7.873  1.00  1.24           C  
ATOM    116  O   ASP A   8      -4.236  -1.163   8.894  1.00  1.24           O  
ATOM    117  CB  ASP A   8      -5.066   1.636   8.752  1.00  1.24           C  
ATOM    118  CG  ASP A   8      -4.814   3.083   9.146  1.00  1.24           C  
ATOM    119  OD1 ASP A   8      -3.670   3.476   9.219  1.00  1.24           O  
ATOM    120  OD2 ASP A   8      -5.766   3.785   9.369  1.00  1.24           O  
ATOM    121  H   ASP A   8      -4.536   2.083   6.221  1.00  1.24           H  
ATOM    122  HA  ASP A   8      -2.989   1.199   8.565  1.00  1.24           H  
ATOM    123 1HB  ASP A   8      -5.968   1.587   8.140  1.00  1.24           H  
ATOM    124 2HB  ASP A   8      -5.255   1.048   9.656  1.00  1.24           H  
ATOM    125  N   LEU A   9      -4.066  -1.022   6.651  1.00  1.12           N  
ATOM    126  CA  LEU A   9      -4.289  -2.447   6.387  1.00  1.12           C  
ATOM    127  C   LEU A   9      -3.341  -3.414   7.084  1.00  1.12           C  
ATOM    128  O   LEU A   9      -3.657  -4.590   7.216  1.00  1.12           O  
ATOM    129  CB  LEU A   9      -4.202  -2.688   4.900  1.00  1.12           C  
ATOM    130  CG  LEU A   9      -5.311  -2.145   4.101  1.00  1.12           C  
ATOM    131  CD1 LEU A   9      -4.927  -2.229   2.647  1.00  1.12           C  
ATOM    132  CD2 LEU A   9      -6.540  -2.921   4.386  1.00  1.12           C  
ATOM    133  H   LEU A   9      -3.930  -0.407   5.844  1.00  1.12           H  
ATOM    134  HA  LEU A   9      -5.296  -2.684   6.705  1.00  1.12           H  
ATOM    135 1HB  LEU A   9      -3.286  -2.234   4.534  1.00  1.12           H  
ATOM    136 2HB  LEU A   9      -4.170  -3.758   4.730  1.00  1.12           H  
ATOM    137  HG  LEU A   9      -5.495  -1.138   4.375  1.00  1.12           H  
ATOM    138 1HD1 LEU A   9      -5.725  -1.846   2.019  1.00  1.12           H  
ATOM    139 2HD1 LEU A   9      -4.030  -1.634   2.493  1.00  1.12           H  
ATOM    140 3HD1 LEU A   9      -4.719  -3.236   2.389  1.00  1.12           H  
ATOM    141 1HD2 LEU A   9      -7.370  -2.533   3.806  1.00  1.12           H  
ATOM    142 2HD2 LEU A   9      -6.373  -3.958   4.132  1.00  1.12           H  
ATOM    143 3HD2 LEU A   9      -6.761  -2.830   5.444  1.00  1.12           H  
ATOM    144  N   GLY A  10      -2.165  -2.957   7.502  1.00  1.05           N  
ATOM    145  CA  GLY A  10      -1.232  -3.849   8.192  1.00  1.05           C  
ATOM    146  C   GLY A  10      -1.792  -4.363   9.538  1.00  1.05           C  
ATOM    147  O   GLY A  10      -1.322  -5.362  10.102  1.00  1.05           O  
ATOM    148  H   GLY A  10      -1.929  -1.985   7.363  1.00  1.05           H  
ATOM    149 1HA  GLY A  10      -1.027  -4.687   7.541  1.00  1.05           H  
ATOM    150 2HA  GLY A  10      -0.286  -3.337   8.355  1.00  1.05           H  
ATOM    151  N   LEU A  11      -2.783  -3.654  10.076  1.00  1.02           N  
ATOM    152  CA  LEU A  11      -3.417  -4.016  11.334  1.00  1.02           C  
ATOM    153  C   LEU A  11      -4.786  -4.614  11.072  1.00  1.02           C  
ATOM    154  O   LEU A  11      -5.290  -4.549   9.953  1.00  1.02           O  
ATOM    155  CB  LEU A  11      -3.519  -2.808  12.242  1.00  1.02           C  
ATOM    156  CG  LEU A  11      -2.202  -2.129  12.583  1.00  1.02           C  
ATOM    157  CD1 LEU A  11      -2.491  -0.930  13.466  1.00  1.02           C  
ATOM    158  CD2 LEU A  11      -1.273  -3.122  13.275  1.00  1.02           C  
ATOM    159  H   LEU A  11      -3.147  -2.838   9.579  1.00  1.02           H  
ATOM    160  HA  LEU A  11      -2.810  -4.771  11.835  1.00  1.02           H  
ATOM    161 1HB  LEU A  11      -4.126  -2.069  11.732  1.00  1.02           H  
ATOM    162 2HB  LEU A  11      -4.012  -3.088  13.159  1.00  1.02           H  
ATOM    163  HG  LEU A  11      -1.731  -1.774  11.669  1.00  1.02           H  
ATOM    164 1HD1 LEU A  11      -1.558  -0.422  13.710  1.00  1.02           H  
ATOM    165 2HD1 LEU A  11      -3.155  -0.242  12.940  1.00  1.02           H  
ATOM    166 3HD1 LEU A  11      -2.972  -1.266  14.387  1.00  1.02           H  
ATOM    167 1HD2 LEU A  11      -0.329  -2.636  13.515  1.00  1.02           H  
ATOM    168 2HD2 LEU A  11      -1.734  -3.462  14.179  1.00  1.02           H  
ATOM    169 3HD2 LEU A  11      -1.081  -3.977  12.621  1.00  1.02           H  
ATOM    170  N   GLN A  12      -5.394  -5.229  12.081  1.00  1.01           N  
ATOM    171  CA  GLN A  12      -6.717  -5.772  11.823  1.00  1.01           C  
ATOM    172  C   GLN A  12      -7.770  -5.106  12.719  1.00  1.01           C  
ATOM    173  O   GLN A  12      -7.488  -4.797  13.872  1.00  1.01           O  
ATOM    174  CB  GLN A  12      -6.673  -7.291  12.032  1.00  1.01           C  
ATOM    175  CG  GLN A  12      -6.282  -7.729  13.420  1.00  1.01           C  
ATOM    176  CD  GLN A  12      -6.184  -9.230  13.521  1.00  1.01           C  
ATOM    177  OE1 GLN A  12      -6.260  -9.937  12.497  1.00  1.01           O  
ATOM    178  NE2 GLN A  12      -6.017  -9.730  14.733  1.00  1.01           N  
ATOM    179  H   GLN A  12      -4.951  -5.289  13.001  1.00  1.01           H  
ATOM    180  HA  GLN A  12      -6.936  -5.592  10.783  1.00  1.01           H  
ATOM    181 1HB  GLN A  12      -7.644  -7.717  11.811  1.00  1.01           H  
ATOM    182 2HB  GLN A  12      -5.960  -7.730  11.329  1.00  1.01           H  
ATOM    183 1HG  GLN A  12      -5.312  -7.297  13.680  1.00  1.01           H  
ATOM    184 2HG  GLN A  12      -7.039  -7.388  14.117  1.00  1.01           H  
ATOM    185 1HE2 GLN A  12      -5.949 -10.715  14.854  1.00  1.01           H  
ATOM    186 2HE2 GLN A  12      -5.959  -9.115  15.527  1.00  1.01           H  
ATOM    187  N   PRO A  13      -8.993  -4.871  12.220  1.00  1.04           N  
ATOM    188  CA  PRO A  13     -10.114  -4.297  12.923  1.00  1.04           C  
ATOM    189  C   PRO A  13     -10.750  -5.239  13.896  1.00  1.04           C  
ATOM    190  O   PRO A  13     -11.383  -6.228  13.513  1.00  1.04           O  
ATOM    191  CB  PRO A  13     -11.091  -3.956  11.805  1.00  1.04           C  
ATOM    192  CG  PRO A  13     -10.744  -4.881  10.706  1.00  1.04           C  
ATOM    193  CD  PRO A  13      -9.266  -5.150  10.845  1.00  1.04           C  
ATOM    194  HA  PRO A  13      -9.795  -3.380  13.438  1.00  1.04           H  
ATOM    195 1HB  PRO A  13     -12.126  -4.102  12.161  1.00  1.04           H  
ATOM    196 2HB  PRO A  13     -11.013  -2.908  11.544  1.00  1.04           H  
ATOM    197 1HG  PRO A  13     -11.358  -5.756  10.792  1.00  1.04           H  
ATOM    198 2HG  PRO A  13     -10.975  -4.425   9.742  1.00  1.04           H  
ATOM    199 1HD  PRO A  13      -9.038  -6.176  10.635  1.00  1.04           H  
ATOM    200 2HD  PRO A  13      -8.730  -4.463  10.209  1.00  1.04           H  
ATOM    201  N   LEU A  14     -10.569  -4.945  15.164  1.00  1.08           N  
ATOM    202  CA  LEU A  14     -11.224  -5.706  16.195  1.00  1.08           C  
ATOM    203  C   LEU A  14     -12.167  -4.700  16.836  1.00  1.08           C  
ATOM    204  O   LEU A  14     -11.760  -3.822  17.606  1.00  1.08           O  
ATOM    205  CB  LEU A  14     -10.203  -6.317  17.151  1.00  1.08           C  
ATOM    206  CG  LEU A  14      -9.125  -7.241  16.454  1.00  1.08           C  
ATOM    207  CD1 LEU A  14      -8.090  -7.681  17.473  1.00  1.08           C  
ATOM    208  CD2 LEU A  14      -9.800  -8.477  15.816  1.00  1.08           C  
ATOM    209  H   LEU A  14     -10.003  -4.137  15.430  1.00  1.08           H  
ATOM    210  HA  LEU A  14     -11.813  -6.506  15.754  1.00  1.08           H  
ATOM    211 1HB  LEU A  14      -9.675  -5.508  17.656  1.00  1.08           H  
ATOM    212 2HB  LEU A  14     -10.732  -6.913  17.896  1.00  1.08           H  
ATOM    213  HG  LEU A  14      -8.618  -6.665  15.678  1.00  1.08           H  
ATOM    214 1HD1 LEU A  14      -7.335  -8.302  16.990  1.00  1.08           H  
ATOM    215 2HD1 LEU A  14      -7.611  -6.810  17.904  1.00  1.08           H  
ATOM    216 3HD1 LEU A  14      -8.576  -8.257  18.262  1.00  1.08           H  
ATOM    217 1HD2 LEU A  14      -9.047  -9.098  15.328  1.00  1.08           H  
ATOM    218 2HD2 LEU A  14     -10.296  -9.055  16.596  1.00  1.08           H  
ATOM    219 3HD2 LEU A  14     -10.533  -8.161  15.074  1.00  1.08           H  
ATOM    220  N   ALA A  15     -13.427  -4.776  16.453  1.00  1.10           N  
ATOM    221  CA  ALA A  15     -14.409  -3.780  16.846  1.00  1.10           C  
ATOM    222  C   ALA A  15     -13.950  -2.349  16.548  1.00  1.10           C  
ATOM    223  O   ALA A  15     -13.671  -2.011  15.400  1.00  1.10           O  
ATOM    224  CB  ALA A  15     -14.744  -3.928  18.311  1.00  1.10           C  
ATOM    225  H   ALA A  15     -13.732  -5.539  15.849  1.00  1.10           H  
ATOM    226  HA  ALA A  15     -15.295  -3.962  16.248  1.00  1.10           H  
ATOM    227 1HB  ALA A  15     -15.527  -3.222  18.588  1.00  1.10           H  
ATOM    228 2HB  ALA A  15     -15.088  -4.922  18.443  1.00  1.10           H  
ATOM    229 3HB  ALA A  15     -13.867  -3.764  18.932  1.00  1.10           H  
ATOM    230  N   GLY A  16     -13.857  -1.512  17.583  1.00  1.09           N  
ATOM    231  CA  GLY A  16     -13.534  -0.095  17.432  1.00  1.09           C  
ATOM    232  C   GLY A  16     -12.080   0.267  17.169  1.00  1.09           C  
ATOM    233  O   GLY A  16     -11.769   1.455  17.057  1.00  1.09           O  
ATOM    234  H   GLY A  16     -14.041  -1.855  18.510  1.00  1.09           H  
ATOM    235 1HA  GLY A  16     -14.127   0.319  16.630  1.00  1.09           H  
ATOM    236 2HA  GLY A  16     -13.859   0.422  18.333  1.00  1.09           H  
ATOM    237  N   GLU A  17     -11.181  -0.707  17.075  1.00  1.05           N  
ATOM    238  CA  GLU A  17      -9.792  -0.326  16.862  1.00  1.05           C  
ATOM    239  C   GLU A  17      -8.985  -1.284  15.988  1.00  1.05           C  
ATOM    240  O   GLU A  17      -9.082  -2.507  16.110  1.00  1.05           O  
ATOM    241  CB  GLU A  17      -9.136  -0.146  18.230  1.00  1.05           C  
ATOM    242  CG  GLU A  17      -7.706   0.381  18.220  1.00  1.05           C  
ATOM    243  CD  GLU A  17      -7.197   0.684  19.610  1.00  1.05           C  
ATOM    244  OE1 GLU A  17      -7.011  -0.239  20.376  1.00  1.05           O  
ATOM    245  OE2 GLU A  17      -6.997   1.839  19.908  1.00  1.05           O  
ATOM    246  H   GLU A  17     -11.455  -1.687  17.177  1.00  1.05           H  
ATOM    247  HA  GLU A  17      -9.785   0.640  16.357  1.00  1.05           H  
ATOM    248 1HB  GLU A  17      -9.734   0.539  18.830  1.00  1.05           H  
ATOM    249 2HB  GLU A  17      -9.127  -1.105  18.747  1.00  1.05           H  
ATOM    250 1HG  GLU A  17      -7.056  -0.361  17.766  1.00  1.05           H  
ATOM    251 2HG  GLU A  17      -7.661   1.282  17.612  1.00  1.05           H  
ATOM    252  N   TRP A  18      -8.160  -0.712  15.108  1.00  0.98           N  
ATOM    253  CA  TRP A  18      -7.263  -1.526  14.300  1.00  0.98           C  
ATOM    254  C   TRP A  18      -6.051  -1.842  15.158  1.00  0.98           C  
ATOM    255  O   TRP A  18      -5.382  -0.942  15.669  1.00  0.98           O  
ATOM    256  CB  TRP A  18      -6.909  -0.821  12.996  1.00  0.98           C  
ATOM    257  CG  TRP A  18      -8.063  -0.778  12.063  1.00  0.98           C  
ATOM    258  CD1 TRP A  18      -9.270  -0.216  12.316  1.00  0.98           C  
ATOM    259  CD2 TRP A  18      -8.145  -1.321  10.719  1.00  0.98           C  
ATOM    260  NE1 TRP A  18     -10.097  -0.372  11.246  1.00  0.98           N  
ATOM    261  CE2 TRP A  18      -9.429  -1.048  10.252  1.00  0.98           C  
ATOM    262  CE3 TRP A  18      -7.255  -2.004   9.897  1.00  0.98           C  
ATOM    263  CZ2 TRP A  18      -9.860  -1.445   8.987  1.00  0.98           C  
ATOM    264  CZ3 TRP A  18      -7.677  -2.399   8.636  1.00  0.98           C  
ATOM    265  CH2 TRP A  18      -8.945  -2.131   8.188  1.00  0.98           C  
ATOM    266  H   TRP A  18      -8.136   0.295  15.029  1.00  0.98           H  
ATOM    267  HA  TRP A  18      -7.759  -2.452  14.053  1.00  0.98           H  
ATOM    268 1HB  TRP A  18      -6.568   0.193  13.195  1.00  0.98           H  
ATOM    269 2HB  TRP A  18      -6.108  -1.352  12.510  1.00  0.98           H  
ATOM    270  HD1 TRP A  18      -9.549   0.281  13.242  1.00  0.98           H  
ATOM    271  HE1 TRP A  18     -11.078  -0.040  11.209  1.00  0.98           H  
ATOM    272  HE3 TRP A  18      -6.247  -2.227  10.239  1.00  0.98           H  
ATOM    273  HZ2 TRP A  18     -10.870  -1.234   8.627  1.00  0.98           H  
ATOM    274  HZ3 TRP A  18      -6.972  -2.937   8.021  1.00  0.98           H  
ATOM    275  HH2 TRP A  18      -9.240  -2.461   7.193  1.00  0.98           H  
ATOM    276  N   ARG A  19      -5.814  -3.128  15.353  1.00  0.90           N  
ATOM    277  CA  ARG A  19      -4.817  -3.609  16.288  1.00  0.90           C  
ATOM    278  C   ARG A  19      -3.806  -4.587  15.740  1.00  0.90           C  
ATOM    279  O   ARG A  19      -3.968  -5.178  14.665  1.00  0.90           O  
ATOM    280  CB  ARG A  19      -5.513  -4.263  17.477  1.00  0.90           C  
ATOM    281  CG  ARG A  19      -6.311  -3.309  18.365  1.00  0.90           C  
ATOM    282  CD  ARG A  19      -6.932  -4.000  19.528  1.00  0.90           C  
ATOM    283  NE  ARG A  19      -7.590  -3.055  20.419  1.00  0.90           N  
ATOM    284  CZ  ARG A  19      -8.330  -3.383  21.499  1.00  0.90           C  
ATOM    285  NH1 ARG A  19      -8.527  -4.648  21.821  1.00  0.90           N  
ATOM    286  NH2 ARG A  19      -8.854  -2.421  22.238  1.00  0.90           N  
ATOM    287  H   ARG A  19      -6.393  -3.802  14.867  1.00  0.90           H  
ATOM    288  HA  ARG A  19      -4.268  -2.743  16.656  1.00  0.90           H  
ATOM    289 1HB  ARG A  19      -6.211  -5.009  17.099  1.00  0.90           H  
ATOM    290 2HB  ARG A  19      -4.786  -4.784  18.099  1.00  0.90           H  
ATOM    291 1HG  ARG A  19      -5.669  -2.505  18.732  1.00  0.90           H  
ATOM    292 2HG  ARG A  19      -7.121  -2.879  17.781  1.00  0.90           H  
ATOM    293 1HD  ARG A  19      -7.681  -4.702  19.171  1.00  0.90           H  
ATOM    294 2HD  ARG A  19      -6.168  -4.531  20.092  1.00  0.90           H  
ATOM    295  HE  ARG A  19      -7.455  -2.049  20.229  1.00  0.90           H  
ATOM    296 1HH1 ARG A  19      -8.122  -5.381  21.260  1.00  0.90           H  
ATOM    297 2HH1 ARG A  19      -9.080  -4.881  22.634  1.00  0.90           H  
ATOM    298 1HH2 ARG A  19      -8.687  -1.447  21.979  1.00  0.90           H  
ATOM    299 2HH2 ARG A  19      -9.407  -2.646  23.050  1.00  0.90           H  
ATOM    300  N   HIS A  20      -2.742  -4.730  16.512  1.00  0.84           N  
ATOM    301  CA  HIS A  20      -1.654  -5.645  16.243  1.00  0.84           C  
ATOM    302  C   HIS A  20      -2.175  -7.058  16.428  1.00  0.84           C  
ATOM    303  O   HIS A  20      -3.112  -7.266  17.199  1.00  0.84           O  
ATOM    304  CB  HIS A  20      -0.524  -5.372  17.235  1.00  0.84           C  
ATOM    305  CG  HIS A  20       0.119  -4.000  17.085  1.00  0.84           C  
ATOM    306  ND1 HIS A  20       0.962  -3.672  16.044  1.00  0.84           N  
ATOM    307  CD2 HIS A  20       0.014  -2.884  17.848  1.00  0.84           C  
ATOM    308  CE1 HIS A  20       1.353  -2.419  16.175  1.00  0.84           C  
ATOM    309  NE2 HIS A  20       0.790  -1.914  17.262  1.00  0.84           N  
ATOM    310  H   HIS A  20      -2.688  -4.178  17.355  1.00  0.84           H  
ATOM    311  HA  HIS A  20      -1.293  -5.532  15.222  1.00  0.84           H  
ATOM    312 1HB  HIS A  20      -0.908  -5.459  18.249  1.00  0.84           H  
ATOM    313 2HB  HIS A  20       0.251  -6.128  17.122  1.00  0.84           H  
ATOM    314  HD1 HIS A  20       1.273  -4.292  15.291  1.00  0.84           H  
ATOM    315  HD2 HIS A  20      -0.538  -2.662  18.762  1.00  0.84           H  
ATOM    316  HE1 HIS A  20       2.026  -1.977  15.443  1.00  0.84           H  
ATOM    317  N   GLY A  21      -1.618  -8.014  15.703  1.00  0.81           N  
ATOM    318  CA  GLY A  21      -2.042  -9.403  15.866  1.00  0.81           C  
ATOM    319  C   GLY A  21      -1.349  -9.988  17.090  1.00  0.81           C  
ATOM    320  O   GLY A  21      -0.201  -9.637  17.371  1.00  0.81           O  
ATOM    321  H   GLY A  21      -0.838  -7.763  15.092  1.00  0.81           H  
ATOM    322 1HA  GLY A  21      -3.125  -9.458  15.984  1.00  0.81           H  
ATOM    323 2HA  GLY A  21      -1.777  -9.961  14.974  1.00  0.81           H  
ATOM    324  N   ARG A  22      -1.989 -10.923  17.798  1.00  0.82           N  
ATOM    325  CA  ARG A  22      -1.325 -11.508  18.958  1.00  0.82           C  
ATOM    326  C   ARG A  22      -0.489 -12.749  18.662  1.00  0.82           C  
ATOM    327  O   ARG A  22       0.166 -13.274  19.560  1.00  0.82           O  
ATOM    328  CB  ARG A  22      -2.343 -11.841  20.037  1.00  0.82           C  
ATOM    329  CG  ARG A  22      -3.013 -10.636  20.678  1.00  0.82           C  
ATOM    330  CD  ARG A  22      -4.079 -11.029  21.662  1.00  0.82           C  
ATOM    331  NE  ARG A  22      -3.555 -11.781  22.830  1.00  0.82           N  
ATOM    332  CZ  ARG A  22      -3.034 -11.217  23.939  1.00  0.82           C  
ATOM    333  NH1 ARG A  22      -2.937  -9.904  24.041  1.00  0.82           N  
ATOM    334  NH2 ARG A  22      -2.622 -11.994  24.927  1.00  0.82           N  
ATOM    335  H   ARG A  22      -2.951 -11.215  17.578  1.00  0.82           H  
ATOM    336  HA  ARG A  22      -0.660 -10.750  19.371  1.00  0.82           H  
ATOM    337 1HB  ARG A  22      -3.132 -12.459  19.606  1.00  0.82           H  
ATOM    338 2HB  ARG A  22      -1.868 -12.421  20.827  1.00  0.82           H  
ATOM    339 1HG  ARG A  22      -2.269 -10.031  21.190  1.00  0.82           H  
ATOM    340 2HG  ARG A  22      -3.487 -10.039  19.891  1.00  0.82           H  
ATOM    341 1HD  ARG A  22      -4.576 -10.135  22.027  1.00  0.82           H  
ATOM    342 2HD  ARG A  22      -4.809 -11.650  21.147  1.00  0.82           H  
ATOM    343  HE  ARG A  22      -3.623 -12.818  22.824  1.00  0.82           H  
ATOM    344 1HH1 ARG A  22      -3.254  -9.314  23.285  1.00  0.82           H  
ATOM    345 2HH1 ARG A  22      -2.547  -9.491  24.875  1.00  0.82           H  
ATOM    346 1HH2 ARG A  22      -2.704 -13.010  24.837  1.00  0.82           H  
ATOM    347 2HH2 ARG A  22      -2.232 -11.589  25.762  1.00  0.82           H  
ATOM    348  N   ALA A  23      -0.497 -13.239  17.421  1.00  0.84           N  
ATOM    349  CA  ALA A  23       0.272 -14.442  17.105  1.00  0.84           C  
ATOM    350  C   ALA A  23       1.774 -14.243  17.284  1.00  0.84           C  
ATOM    351  O   ALA A  23       2.515 -15.185  17.554  1.00  0.84           O  
ATOM    352  CB  ALA A  23       0.008 -14.882  15.687  1.00  0.84           C  
ATOM    353  H   ALA A  23      -1.020 -12.785  16.667  1.00  0.84           H  
ATOM    354  HA  ALA A  23      -0.050 -15.232  17.786  1.00  0.84           H  
ATOM    355 1HB  ALA A  23       0.555 -15.783  15.511  1.00  0.84           H  
ATOM    356 2HB  ALA A  23      -1.054 -15.066  15.551  1.00  0.84           H  
ATOM    357 3HB  ALA A  23       0.333 -14.109  14.994  1.00  0.84           H  
ATOM    358  N   GLY A  24       2.237 -13.025  17.002  1.00  0.87           N  
ATOM    359  CA  GLY A  24       3.656 -12.664  17.014  1.00  0.87           C  
ATOM    360  C   GLY A  24       4.249 -12.842  15.614  1.00  0.87           C  
ATOM    361  O   GLY A  24       5.349 -12.379  15.314  1.00  0.87           O  
ATOM    362  H   GLY A  24       1.564 -12.298  16.794  1.00  0.87           H  
ATOM    363 1HA  GLY A  24       3.768 -11.629  17.337  1.00  0.87           H  
ATOM    364 2HA  GLY A  24       4.189 -13.291  17.727  1.00  0.87           H  
ATOM    365  N   ARG A  25       3.480 -13.518  14.769  1.00  0.90           N  
ATOM    366  CA  ARG A  25       3.790 -13.822  13.385  1.00  0.90           C  
ATOM    367  C   ARG A  25       3.237 -12.730  12.485  1.00  0.90           C  
ATOM    368  O   ARG A  25       2.265 -12.061  12.850  1.00  0.90           O  
ATOM    369  CB  ARG A  25       3.177 -15.153  12.997  1.00  0.90           C  
ATOM    370  CG  ARG A  25       3.687 -16.343  13.788  1.00  0.90           C  
ATOM    371  CD  ARG A  25       2.989 -17.605  13.406  1.00  0.90           C  
ATOM    372  NE  ARG A  25       1.581 -17.526  13.719  1.00  0.90           N  
ATOM    373  CZ  ARG A  25       0.704 -18.545  13.706  1.00  0.90           C  
ATOM    374  NH1 ARG A  25       1.087 -19.777  13.413  1.00  0.90           N  
ATOM    375  NH2 ARG A  25      -0.555 -18.306  13.997  1.00  0.90           N  
ATOM    376  H   ARG A  25       2.605 -13.857  15.131  1.00  0.90           H  
ATOM    377  HA  ARG A  25       4.872 -13.871  13.263  1.00  0.90           H  
ATOM    378 1HB  ARG A  25       2.100 -15.107  13.131  1.00  0.90           H  
ATOM    379 2HB  ARG A  25       3.364 -15.346  11.939  1.00  0.90           H  
ATOM    380 1HG  ARG A  25       4.753 -16.468  13.610  1.00  0.90           H  
ATOM    381 2HG  ARG A  25       3.514 -16.166  14.854  1.00  0.90           H  
ATOM    382 1HD  ARG A  25       3.091 -17.771  12.334  1.00  0.90           H  
ATOM    383 2HD  ARG A  25       3.416 -18.444  13.952  1.00  0.90           H  
ATOM    384  HE  ARG A  25       1.215 -16.613  13.940  1.00  0.90           H  
ATOM    385 1HH1 ARG A  25       2.049 -19.968  13.190  1.00  0.90           H  
ATOM    386 2HH1 ARG A  25       0.390 -20.552  13.422  1.00  0.90           H  
ATOM    387 1HH2 ARG A  25      -0.865 -17.372  14.226  1.00  0.90           H  
ATOM    388 2HH2 ARG A  25      -1.228 -19.076  13.987  1.00  0.90           H  
ATOM    389  N   ARG A  26       3.850 -12.566  11.318  1.00  0.92           N  
ATOM    390  CA  ARG A  26       3.412 -11.598  10.314  1.00  0.92           C  
ATOM    391  C   ARG A  26       3.239 -12.294   8.975  1.00  0.92           C  
ATOM    392  O   ARG A  26       3.864 -13.325   8.721  1.00  0.92           O  
ATOM    393  CB  ARG A  26       4.436 -10.474  10.160  1.00  0.92           C  
ATOM    394  CG  ARG A  26       4.678  -9.628  11.418  1.00  0.92           C  
ATOM    395  CD  ARG A  26       5.823  -8.654  11.252  1.00  0.92           C  
ATOM    396  NE  ARG A  26       5.561  -7.578  10.296  1.00  0.92           N  
ATOM    397  CZ  ARG A  26       4.958  -6.413  10.576  1.00  0.92           C  
ATOM    398  NH1 ARG A  26       4.516  -6.133  11.783  1.00  0.92           N  
ATOM    399  NH2 ARG A  26       4.834  -5.548   9.604  1.00  0.92           N  
ATOM    400  H   ARG A  26       4.651 -13.144  11.109  1.00  0.92           H  
ATOM    401  HA  ARG A  26       2.453 -11.179  10.610  1.00  0.92           H  
ATOM    402 1HB  ARG A  26       5.391 -10.890   9.848  1.00  0.92           H  
ATOM    403 2HB  ARG A  26       4.103  -9.795   9.369  1.00  0.92           H  
ATOM    404 1HG  ARG A  26       3.777  -9.065  11.646  1.00  0.92           H  
ATOM    405 2HG  ARG A  26       4.915 -10.281  12.259  1.00  0.92           H  
ATOM    406 1HD  ARG A  26       6.039  -8.198  12.217  1.00  0.92           H  
ATOM    407 2HD  ARG A  26       6.702  -9.197  10.909  1.00  0.92           H  
ATOM    408  HE  ARG A  26       5.890  -7.684   9.322  1.00  0.92           H  
ATOM    409 1HH1 ARG A  26       4.612  -6.805  12.531  1.00  0.92           H  
ATOM    410 2HH1 ARG A  26       4.069  -5.242  11.962  1.00  0.92           H  
ATOM    411 1HH2 ARG A  26       5.210  -5.815   8.679  1.00  0.92           H  
ATOM    412 2HH2 ARG A  26       4.393  -4.657   9.761  1.00  0.92           H  
ATOM    413  N   LEU A  27       2.426 -11.706   8.107  1.00  0.91           N  
ATOM    414  CA  LEU A  27       2.215 -12.239   6.776  1.00  0.91           C  
ATOM    415  C   LEU A  27       2.446 -11.216   5.680  1.00  0.91           C  
ATOM    416  O   LEU A  27       1.964 -10.084   5.732  1.00  0.91           O  
ATOM    417  CB  LEU A  27       0.786 -12.786   6.687  1.00  0.91           C  
ATOM    418  CG  LEU A  27       0.390 -13.369   5.361  1.00  0.91           C  
ATOM    419  CD1 LEU A  27      -0.545 -14.493   5.581  1.00  0.91           C  
ATOM    420  CD2 LEU A  27      -0.296 -12.285   4.535  1.00  0.91           C  
ATOM    421  H   LEU A  27       1.907 -10.879   8.388  1.00  0.91           H  
ATOM    422  HA  LEU A  27       2.912 -13.061   6.621  1.00  0.91           H  
ATOM    423 1HB  LEU A  27       0.678 -13.565   7.429  1.00  0.91           H  
ATOM    424 2HB  LEU A  27       0.087 -11.978   6.928  1.00  0.91           H  
ATOM    425  HG  LEU A  27       1.271 -13.736   4.838  1.00  0.91           H  
ATOM    426 1HD1 LEU A  27      -0.822 -14.904   4.614  1.00  0.91           H  
ATOM    427 2HD1 LEU A  27      -0.055 -15.260   6.173  1.00  0.91           H  
ATOM    428 3HD1 LEU A  27      -1.433 -14.131   6.100  1.00  0.91           H  
ATOM    429 1HD2 LEU A  27      -0.584 -12.694   3.565  1.00  0.91           H  
ATOM    430 2HD2 LEU A  27      -1.182 -11.928   5.058  1.00  0.91           H  
ATOM    431 3HD2 LEU A  27       0.384 -11.464   4.389  1.00  0.91           H  
ATOM    432  N   LYS A  28       3.193 -11.628   4.666  1.00  0.89           N  
ATOM    433  CA  LYS A  28       3.450 -10.752   3.541  1.00  0.89           C  
ATOM    434  C   LYS A  28       2.399 -10.933   2.467  1.00  0.89           C  
ATOM    435  O   LYS A  28       2.121 -12.057   2.046  1.00  0.89           O  
ATOM    436  CB  LYS A  28       4.832 -11.031   2.959  1.00  0.89           C  
ATOM    437  CG  LYS A  28       5.990 -10.658   3.872  1.00  0.89           C  
ATOM    438  CD  LYS A  28       7.334 -10.924   3.228  1.00  0.89           C  
ATOM    439  CE  LYS A  28       8.467 -10.508   4.159  1.00  0.89           C  
ATOM    440  NZ  LYS A  28       9.806 -10.771   3.567  1.00  0.89           N  
ATOM    441  H   LYS A  28       3.577 -12.563   4.672  1.00  0.89           H  
ATOM    442  HA  LYS A  28       3.410  -9.715   3.878  1.00  0.89           H  
ATOM    443 1HB  LYS A  28       4.920 -12.093   2.732  1.00  0.89           H  
ATOM    444 2HB  LYS A  28       4.944 -10.493   2.023  1.00  0.89           H  
ATOM    445 1HG  LYS A  28       5.946  -9.607   4.090  1.00  0.89           H  
ATOM    446 2HG  LYS A  28       5.918 -11.209   4.809  1.00  0.89           H  
ATOM    447 1HD  LYS A  28       7.429 -11.985   2.993  1.00  0.89           H  
ATOM    448 2HD  LYS A  28       7.411 -10.354   2.302  1.00  0.89           H  
ATOM    449 1HE  LYS A  28       8.376  -9.441   4.368  1.00  0.89           H  
ATOM    450 2HE  LYS A  28       8.379 -11.058   5.095  1.00  0.89           H  
ATOM    451 1HZ  LYS A  28      10.519 -10.476   4.218  1.00  0.89           H  
ATOM    452 2HZ  LYS A  28       9.907 -11.759   3.379  1.00  0.89           H  
ATOM    453 3HZ  LYS A  28       9.900 -10.253   2.707  1.00  0.89           H  
ATOM    454  N   VAL A  29       1.849  -9.826   2.002  1.00  0.86           N  
ATOM    455  CA  VAL A  29       0.882  -9.839   0.926  1.00  0.86           C  
ATOM    456  C   VAL A  29       1.604  -9.246  -0.265  1.00  0.86           C  
ATOM    457  O   VAL A  29       2.107  -8.119  -0.183  1.00  0.86           O  
ATOM    458  CB  VAL A  29      -0.327  -8.975   1.272  1.00  0.86           C  
ATOM    459  CG1 VAL A  29      -1.334  -8.993   0.137  1.00  0.86           C  
ATOM    460  CG2 VAL A  29      -0.939  -9.416   2.550  1.00  0.86           C  
ATOM    461  H   VAL A  29       2.091  -8.926   2.414  1.00  0.86           H  
ATOM    462  HA  VAL A  29       0.571 -10.862   0.707  1.00  0.86           H  
ATOM    463  HB  VAL A  29       0.013  -7.984   1.391  1.00  0.86           H  
ATOM    464 1HG1 VAL A  29      -2.179  -8.345   0.381  1.00  0.86           H  
ATOM    465 2HG1 VAL A  29      -0.860  -8.641  -0.772  1.00  0.86           H  
ATOM    466 3HG1 VAL A  29      -1.700 -10.014  -0.018  1.00  0.86           H  
ATOM    467 1HG2 VAL A  29      -1.769  -8.761   2.771  1.00  0.86           H  
ATOM    468 2HG2 VAL A  29      -1.293 -10.440   2.446  1.00  0.86           H  
ATOM    469 3HG2 VAL A  29      -0.198  -9.354   3.352  1.00  0.86           H  
ATOM    470  N   SER A  30       1.674  -9.991  -1.354  1.00  0.84           N  
ATOM    471  CA  SER A  30       2.447  -9.553  -2.506  1.00  0.84           C  
ATOM    472  C   SER A  30       1.635  -9.597  -3.773  1.00  0.84           C  
ATOM    473  O   SER A  30       0.593 -10.242  -3.813  1.00  0.84           O  
ATOM    474  CB  SER A  30       3.656 -10.450  -2.668  1.00  0.84           C  
ATOM    475  OG  SER A  30       3.267 -11.760  -2.978  1.00  0.84           O  
ATOM    476  H   SER A  30       1.215 -10.894  -1.368  1.00  0.84           H  
ATOM    477  HA  SER A  30       2.774  -8.529  -2.349  1.00  0.84           H  
ATOM    478 1HB  SER A  30       4.279 -10.062  -3.460  1.00  0.84           H  
ATOM    479 2HB  SER A  30       4.247 -10.441  -1.754  1.00  0.84           H  
ATOM    480  HG  SER A  30       2.769 -11.691  -3.799  1.00  0.84           H  
ATOM    481  N   ASN A  31       2.138  -8.936  -4.810  1.00  0.82           N  
ATOM    482  CA  ASN A  31       1.516  -8.944  -6.122  1.00  0.82           C  
ATOM    483  C   ASN A  31       1.902 -10.228  -6.840  1.00  0.82           C  
ATOM    484  O   ASN A  31       3.067 -10.362  -7.225  1.00  0.82           O  
ATOM    485  CB  ASN A  31       1.953  -7.753  -6.945  1.00  0.82           C  
ATOM    486  CG  ASN A  31       1.219  -7.627  -8.291  1.00  0.82           C  
ATOM    487  OD1 ASN A  31       0.786  -8.594  -8.948  1.00  0.82           O  
ATOM    488  ND2 ASN A  31       1.094  -6.398  -8.727  1.00  0.82           N  
ATOM    489  H   ASN A  31       2.997  -8.401  -4.669  1.00  0.82           H  
ATOM    490  HA  ASN A  31       0.458  -8.883  -5.985  1.00  0.82           H  
ATOM    491 1HB  ASN A  31       1.798  -6.851  -6.378  1.00  0.82           H  
ATOM    492 2HB  ASN A  31       3.028  -7.828  -7.139  1.00  0.82           H  
ATOM    493 1HD2 ASN A  31       0.641  -6.222  -9.601  1.00  0.82           H  
ATOM    494 2HD2 ASN A  31       1.472  -5.647  -8.190  1.00  0.82           H  
ATOM    495  N   PRO A  32       0.977 -11.170  -7.115  1.00  0.82           N  
ATOM    496  CA  PRO A  32       1.252 -12.454  -7.726  1.00  0.82           C  
ATOM    497  C   PRO A  32       1.980 -12.342  -9.061  1.00  0.82           C  
ATOM    498  O   PRO A  32       2.613 -13.296  -9.496  1.00  0.82           O  
ATOM    499  CB  PRO A  32      -0.141 -13.050  -7.902  1.00  0.82           C  
ATOM    500  CG  PRO A  32      -0.969 -12.388  -6.859  1.00  0.82           C  
ATOM    501  CD  PRO A  32      -0.458 -10.981  -6.788  1.00  0.82           C  
ATOM    502  HA  PRO A  32       1.841 -13.057  -7.017  1.00  0.82           H  
ATOM    503 1HB  PRO A  32      -0.504 -12.867  -8.919  1.00  0.82           H  
ATOM    504 2HB  PRO A  32      -0.094 -14.135  -7.771  1.00  0.82           H  
ATOM    505 1HG  PRO A  32      -2.012 -12.450  -7.115  1.00  0.82           H  
ATOM    506 2HG  PRO A  32      -0.860 -12.918  -5.897  1.00  0.82           H  
ATOM    507 1HD  PRO A  32      -0.951 -10.334  -7.526  1.00  0.82           H  
ATOM    508 2HD  PRO A  32      -0.641 -10.655  -5.770  1.00  0.82           H  
ATOM    509  N   PHE A  33       1.875 -11.184  -9.725  1.00  0.83           N  
ATOM    510  CA  PHE A  33       2.555 -10.979 -10.998  1.00  0.83           C  
ATOM    511  C   PHE A  33       4.076 -11.034 -10.875  1.00  0.83           C  
ATOM    512  O   PHE A  33       4.754 -11.541 -11.771  1.00  0.83           O  
ATOM    513  CB  PHE A  33       2.161  -9.669 -11.678  1.00  0.83           C  
ATOM    514  CG  PHE A  33       2.903  -9.509 -12.958  1.00  0.83           C  
ATOM    515  CD1 PHE A  33       2.588 -10.279 -14.042  1.00  0.83           C  
ATOM    516  CD2 PHE A  33       3.924  -8.597 -13.073  1.00  0.83           C  
ATOM    517  CE1 PHE A  33       3.294 -10.172 -15.227  1.00  0.83           C  
ATOM    518  CE2 PHE A  33       4.627  -8.469 -14.249  1.00  0.83           C  
ATOM    519  CZ  PHE A  33       4.312  -9.265 -15.330  1.00  0.83           C  
ATOM    520  H   PHE A  33       1.355 -10.401  -9.332  1.00  0.83           H  
ATOM    521  HA  PHE A  33       2.264 -11.790 -11.664  1.00  0.83           H  
ATOM    522 1HB  PHE A  33       1.100  -9.640 -11.867  1.00  0.83           H  
ATOM    523 2HB  PHE A  33       2.414  -8.830 -11.031  1.00  0.83           H  
ATOM    524  HD1 PHE A  33       1.772 -10.983 -13.954  1.00  0.83           H  
ATOM    525  HD2 PHE A  33       4.177  -7.969 -12.212  1.00  0.83           H  
ATOM    526  HE1 PHE A  33       3.035 -10.798 -16.079  1.00  0.83           H  
ATOM    527  HE2 PHE A  33       5.432  -7.738 -14.324  1.00  0.83           H  
ATOM    528  HZ  PHE A  33       4.868  -9.165 -16.260  1.00  0.83           H  
ATOM    529  N   ASP A  34       4.628 -10.388  -9.842  1.00  0.86           N  
ATOM    530  CA  ASP A  34       6.084 -10.315  -9.751  1.00  0.86           C  
ATOM    531  C   ASP A  34       6.664 -10.512  -8.356  1.00  0.86           C  
ATOM    532  O   ASP A  34       7.879 -10.440  -8.170  1.00  0.86           O  
ATOM    533  CB  ASP A  34       6.546  -8.974 -10.331  1.00  0.86           C  
ATOM    534  CG  ASP A  34       6.022  -7.719  -9.594  1.00  0.86           C  
ATOM    535  OD1 ASP A  34       5.514  -7.812  -8.488  1.00  0.86           O  
ATOM    536  OD2 ASP A  34       6.116  -6.667 -10.181  1.00  0.86           O  
ATOM    537  H   ASP A  34       4.032 -10.028  -9.103  1.00  0.86           H  
ATOM    538  HA  ASP A  34       6.493 -11.105 -10.379  1.00  0.86           H  
ATOM    539 1HB  ASP A  34       7.634  -8.942 -10.308  1.00  0.86           H  
ATOM    540 2HB  ASP A  34       6.254  -8.919 -11.375  1.00  0.86           H  
ATOM    541  N   GLY A  35       5.812 -10.783  -7.379  1.00  0.89           N  
ATOM    542  CA  GLY A  35       6.242 -11.011  -6.011  1.00  0.89           C  
ATOM    543  C   GLY A  35       6.488  -9.723  -5.221  1.00  0.89           C  
ATOM    544  O   GLY A  35       6.870  -9.785  -4.048  1.00  0.89           O  
ATOM    545  H   GLY A  35       4.817 -10.805  -7.567  1.00  0.89           H  
ATOM    546 1HA  GLY A  35       5.479 -11.600  -5.502  1.00  0.89           H  
ATOM    547 2HA  GLY A  35       7.150 -11.611  -6.018  1.00  0.89           H  
ATOM    548  N   SER A  36       6.284  -8.553  -5.833  1.00  0.92           N  
ATOM    549  CA  SER A  36       6.543  -7.321  -5.105  1.00  0.92           C  
ATOM    550  C   SER A  36       5.631  -7.215  -3.898  1.00  0.92           C  
ATOM    551  O   SER A  36       4.427  -7.476  -3.968  1.00  0.92           O  
ATOM    552  CB  SER A  36       6.362  -6.106  -5.996  1.00  0.92           C  
ATOM    553  OG  SER A  36       6.548  -4.917  -5.267  1.00  0.92           O  
ATOM    554  H   SER A  36       5.972  -8.500  -6.811  1.00  0.92           H  
ATOM    555  HA  SER A  36       7.575  -7.339  -4.753  1.00  0.92           H  
ATOM    556 1HB  SER A  36       7.069  -6.150  -6.826  1.00  0.92           H  
ATOM    557 2HB  SER A  36       5.358  -6.122  -6.425  1.00  0.92           H  
ATOM    558  HG  SER A  36       5.946  -4.968  -4.509  1.00  0.92           H  
ATOM    559  N   LEU A  37       6.202  -6.818  -2.777  1.00  0.92           N  
ATOM    560  CA  LEU A  37       5.424  -6.661  -1.559  1.00  0.92           C  
ATOM    561  C   LEU A  37       4.413  -5.538  -1.697  1.00  0.92           C  
ATOM    562  O   LEU A  37       4.770  -4.435  -2.115  1.00  0.92           O  
ATOM    563  CB  LEU A  37       6.352  -6.379  -0.374  1.00  0.92           C  
ATOM    564  CG  LEU A  37       5.680  -6.270   1.005  1.00  0.92           C  
ATOM    565  CD1 LEU A  37       5.098  -7.622   1.408  1.00  0.92           C  
ATOM    566  CD2 LEU A  37       6.705  -5.803   2.008  1.00  0.92           C  
ATOM    567  H   LEU A  37       7.194  -6.625  -2.767  1.00  0.92           H  
ATOM    568  HA  LEU A  37       4.885  -7.588  -1.368  1.00  0.92           H  
ATOM    569 1HB  LEU A  37       7.090  -7.178  -0.318  1.00  0.92           H  
ATOM    570 2HB  LEU A  37       6.875  -5.442  -0.561  1.00  0.92           H  
ATOM    571  HG  LEU A  37       4.867  -5.550   0.958  1.00  0.92           H  
ATOM    572 1HD1 LEU A  37       4.618  -7.544   2.384  1.00  0.92           H  
ATOM    573 2HD1 LEU A  37       4.371  -7.938   0.678  1.00  0.92           H  
ATOM    574 3HD1 LEU A  37       5.899  -8.350   1.458  1.00  0.92           H  
ATOM    575 1HD2 LEU A  37       6.252  -5.709   2.976  1.00  0.92           H  
ATOM    576 2HD2 LEU A  37       7.520  -6.527   2.062  1.00  0.92           H  
ATOM    577 3HD2 LEU A  37       7.098  -4.836   1.701  1.00  0.92           H  
ATOM    578  N   LEU A  38       3.164  -5.809  -1.341  1.00  0.91           N  
ATOM    579  CA  LEU A  38       2.144  -4.779  -1.342  1.00  0.91           C  
ATOM    580  C   LEU A  38       2.063  -4.220   0.076  1.00  0.91           C  
ATOM    581  O   LEU A  38       2.118  -2.999   0.302  1.00  0.91           O  
ATOM    582  CB  LEU A  38       0.800  -5.368  -1.781  1.00  0.91           C  
ATOM    583  CG  LEU A  38       0.773  -5.916  -3.173  1.00  0.91           C  
ATOM    584  CD1 LEU A  38      -0.553  -6.577  -3.435  1.00  0.91           C  
ATOM    585  CD2 LEU A  38       1.028  -4.802  -4.131  1.00  0.91           C  
ATOM    586  H   LEU A  38       2.914  -6.742  -1.030  1.00  0.91           H  
ATOM    587  HA  LEU A  38       2.423  -3.995  -2.034  1.00  0.91           H  
ATOM    588 1HB  LEU A  38       0.551  -6.190  -1.123  1.00  0.91           H  
ATOM    589 2HB  LEU A  38       0.036  -4.601  -1.694  1.00  0.91           H  
ATOM    590  HG  LEU A  38       1.546  -6.659  -3.281  1.00  0.91           H  
ATOM    591 1HD1 LEU A  38      -0.542  -6.980  -4.437  1.00  0.91           H  
ATOM    592 2HD1 LEU A  38      -0.701  -7.386  -2.728  1.00  0.91           H  
ATOM    593 3HD1 LEU A  38      -1.363  -5.855  -3.337  1.00  0.91           H  
ATOM    594 1HD2 LEU A  38       1.022  -5.170  -5.143  1.00  0.91           H  
ATOM    595 2HD2 LEU A  38       0.257  -4.040  -4.022  1.00  0.91           H  
ATOM    596 3HD2 LEU A  38       2.001  -4.375  -3.905  1.00  0.91           H  
ATOM    597  N   LEU A  39       1.980  -5.141   1.043  1.00  0.89           N  
ATOM    598  CA  LEU A  39       1.924  -4.784   2.459  1.00  0.89           C  
ATOM    599  C   LEU A  39       2.194  -5.971   3.369  1.00  0.89           C  
ATOM    600  O   LEU A  39       2.011  -7.124   2.977  1.00  0.89           O  
ATOM    601  CB  LEU A  39       0.560  -4.200   2.841  1.00  0.89           C  
ATOM    602  CG  LEU A  39      -0.576  -5.173   2.891  1.00  0.89           C  
ATOM    603  CD1 LEU A  39      -1.685  -4.572   3.659  1.00  0.89           C  
ATOM    604  CD2 LEU A  39      -1.017  -5.468   1.512  1.00  0.89           C  
ATOM    605  H   LEU A  39       1.959  -6.125   0.772  1.00  0.89           H  
ATOM    606  HA  LEU A  39       2.689  -4.034   2.651  1.00  0.89           H  
ATOM    607 1HB  LEU A  39       0.647  -3.760   3.835  1.00  0.89           H  
ATOM    608 2HB  LEU A  39       0.296  -3.411   2.140  1.00  0.89           H  
ATOM    609  HG  LEU A  39      -0.255  -6.092   3.384  1.00  0.89           H  
ATOM    610 1HD1 LEU A  39      -2.509  -5.253   3.702  1.00  0.89           H  
ATOM    611 2HD1 LEU A  39      -1.347  -4.350   4.674  1.00  0.89           H  
ATOM    612 3HD1 LEU A  39      -1.994  -3.657   3.163  1.00  0.89           H  
ATOM    613 1HD2 LEU A  39      -1.834  -6.172   1.534  1.00  0.89           H  
ATOM    614 2HD2 LEU A  39      -1.328  -4.564   1.049  1.00  0.89           H  
ATOM    615 3HD2 LEU A  39      -0.203  -5.881   0.966  1.00  0.89           H  
ATOM    616  N   GLU A  40       2.581  -5.694   4.607  1.00  0.85           N  
ATOM    617  CA  GLU A  40       2.640  -6.770   5.587  1.00  0.85           C  
ATOM    618  C   GLU A  40       1.469  -6.612   6.537  1.00  0.85           C  
ATOM    619  O   GLU A  40       1.123  -5.487   6.898  1.00  0.85           O  
ATOM    620  CB  GLU A  40       3.953  -6.756   6.368  1.00  0.85           C  
ATOM    621  CG  GLU A  40       5.149  -6.990   5.516  1.00  0.85           C  
ATOM    622  CD  GLU A  40       6.459  -7.129   6.271  1.00  0.85           C  
ATOM    623  OE1 GLU A  40       6.470  -6.990   7.481  1.00  0.85           O  
ATOM    624  OE2 GLU A  40       7.459  -7.356   5.625  1.00  0.85           O  
ATOM    625  H   GLU A  40       2.777  -4.741   4.879  1.00  0.85           H  
ATOM    626  HA  GLU A  40       2.540  -7.729   5.082  1.00  0.85           H  
ATOM    627 1HB  GLU A  40       4.069  -5.795   6.859  1.00  0.85           H  
ATOM    628 2HB  GLU A  40       3.925  -7.528   7.142  1.00  0.85           H  
ATOM    629 1HG  GLU A  40       4.965  -7.864   4.926  1.00  0.85           H  
ATOM    630 2HG  GLU A  40       5.218  -6.149   4.852  1.00  0.85           H  
ATOM    631  N   ILE A  41       0.885  -7.733   6.949  1.00  0.81           N  
ATOM    632  CA  ILE A  41      -0.225  -7.753   7.896  1.00  0.81           C  
ATOM    633  C   ILE A  41       0.107  -8.624   9.092  1.00  0.81           C  
ATOM    634  O   ILE A  41       0.620  -9.734   8.954  1.00  0.81           O  
ATOM    635  CB  ILE A  41      -1.522  -8.248   7.226  1.00  0.81           C  
ATOM    636  CG1 ILE A  41      -1.872  -7.348   6.087  1.00  0.81           C  
ATOM    637  CG2 ILE A  41      -2.699  -8.263   8.218  1.00  0.81           C  
ATOM    638  CD1 ILE A  41      -2.942  -7.882   5.317  1.00  0.81           C  
ATOM    639  H   ILE A  41       1.232  -8.616   6.578  1.00  0.81           H  
ATOM    640  HA  ILE A  41      -0.390  -6.749   8.261  1.00  0.81           H  
ATOM    641  HB  ILE A  41      -1.364  -9.252   6.830  1.00  0.81           H  
ATOM    642 1HG1 ILE A  41      -2.163  -6.384   6.463  1.00  0.81           H  
ATOM    643 2HG1 ILE A  41      -1.018  -7.229   5.434  1.00  0.81           H  
ATOM    644 1HG2 ILE A  41      -3.595  -8.608   7.712  1.00  0.81           H  
ATOM    645 2HG2 ILE A  41      -2.482  -8.926   9.042  1.00  0.81           H  
ATOM    646 3HG2 ILE A  41      -2.867  -7.250   8.600  1.00  0.81           H  
ATOM    647 1HD1 ILE A  41      -3.184  -7.235   4.490  1.00  0.81           H  
ATOM    648 2HD1 ILE A  41      -2.601  -8.827   4.964  1.00  0.81           H  
ATOM    649 3HD1 ILE A  41      -3.813  -8.010   5.942  1.00  0.81           H  
ATOM    650  N   GLU A  42      -0.125  -8.119  10.283  1.00  0.78           N  
ATOM    651  CA  GLU A  42       0.175  -8.943  11.454  1.00  0.78           C  
ATOM    652  C   GLU A  42      -0.828 -10.090  11.565  1.00  0.78           C  
ATOM    653  O   GLU A  42      -2.005  -9.906  11.255  1.00  0.78           O  
ATOM    654  CB  GLU A  42       0.165  -8.098  12.705  1.00  0.78           C  
ATOM    655  CG  GLU A  42       1.228  -7.052  12.687  1.00  0.78           C  
ATOM    656  CD  GLU A  42       1.307  -6.356  13.926  1.00  0.78           C  
ATOM    657  OE1 GLU A  42       0.701  -6.816  14.842  1.00  0.78           O  
ATOM    658  OE2 GLU A  42       1.936  -5.332  14.002  1.00  0.78           O  
ATOM    659  H   GLU A  42      -0.527  -7.179  10.355  1.00  0.78           H  
ATOM    660  HA  GLU A  42       1.169  -9.369  11.338  1.00  0.78           H  
ATOM    661 1HB  GLU A  42      -0.805  -7.605  12.812  1.00  0.78           H  
ATOM    662 2HB  GLU A  42       0.322  -8.733  13.575  1.00  0.78           H  
ATOM    663 1HG  GLU A  42       2.177  -7.530  12.485  1.00  0.78           H  
ATOM    664 2HG  GLU A  42       1.022  -6.344  11.881  1.00  0.78           H  
ATOM    665  N   GLN A  43      -0.395 -11.271  12.014  1.00  0.77           N  
ATOM    666  CA  GLN A  43      -1.369 -12.354  12.129  1.00  0.77           C  
ATOM    667  C   GLN A  43      -2.002 -12.498  13.505  1.00  0.77           C  
ATOM    668  O   GLN A  43      -1.375 -12.304  14.557  1.00  0.77           O  
ATOM    669  CB  GLN A  43      -0.782 -13.712  11.739  1.00  0.77           C  
ATOM    670  CG  GLN A  43      -0.362 -13.865  10.296  1.00  0.77           C  
ATOM    671  CD  GLN A  43       0.142 -15.284  10.019  1.00  0.77           C  
ATOM    672  OE1 GLN A  43       0.941 -15.830  10.783  1.00  0.77           O  
ATOM    673  NE2 GLN A  43      -0.329 -15.887   8.933  1.00  0.77           N  
ATOM    674  H   GLN A  43       0.582 -11.423  12.264  1.00  0.77           H  
ATOM    675  HA  GLN A  43      -2.178 -12.149  11.429  1.00  0.77           H  
ATOM    676 1HB  GLN A  43       0.089 -13.908  12.356  1.00  0.77           H  
ATOM    677 2HB  GLN A  43      -1.518 -14.491  11.960  1.00  0.77           H  
ATOM    678 1HG  GLN A  43      -1.218 -13.662   9.652  1.00  0.77           H  
ATOM    679 2HG  GLN A  43       0.444 -13.161  10.086  1.00  0.77           H  
ATOM    680 1HE2 GLN A  43      -0.025 -16.814   8.704  1.00  0.77           H  
ATOM    681 2HE2 GLN A  43      -0.977 -15.411   8.338  1.00  0.77           H  
ATOM    682  N   ALA A  44      -3.254 -12.882  13.441  1.00  0.76           N  
ATOM    683  CA  ALA A  44      -4.134 -13.179  14.536  1.00  0.76           C  
ATOM    684  C   ALA A  44      -3.910 -14.541  15.118  1.00  0.76           C  
ATOM    685  O   ALA A  44      -3.479 -15.471  14.429  1.00  0.76           O  
ATOM    686  CB  ALA A  44      -5.569 -13.143  14.067  1.00  0.76           C  
ATOM    687  H   ALA A  44      -3.647 -12.980  12.517  1.00  0.76           H  
ATOM    688  HA  ALA A  44      -3.965 -12.433  15.310  1.00  0.76           H  
ATOM    689 1HB  ALA A  44      -6.202 -13.356  14.904  1.00  0.76           H  
ATOM    690 2HB  ALA A  44      -5.807 -12.190  13.649  1.00  0.76           H  
ATOM    691 3HB  ALA A  44      -5.710 -13.906  13.305  1.00  0.76           H  
ATOM    692  N   ASP A  45      -4.287 -14.668  16.372  1.00  0.77           N  
ATOM    693  CA  ASP A  45      -4.347 -15.962  17.026  1.00  0.77           C  
ATOM    694  C   ASP A  45      -5.781 -16.182  17.495  1.00  0.77           C  
ATOM    695  O   ASP A  45      -6.656 -15.333  17.294  1.00  0.77           O  
ATOM    696  CB  ASP A  45      -3.362 -16.025  18.203  1.00  0.77           C  
ATOM    697  CG  ASP A  45      -2.861 -17.470  18.583  1.00  0.77           C  
ATOM    698  OD1 ASP A  45      -3.652 -18.384  18.530  1.00  0.77           O  
ATOM    699  OD2 ASP A  45      -1.720 -17.619  18.927  1.00  0.77           O  
ATOM    700  H   ASP A  45      -4.557 -13.813  16.873  1.00  0.77           H  
ATOM    701  HA  ASP A  45      -4.091 -16.742  16.308  1.00  0.77           H  
ATOM    702 1HB  ASP A  45      -2.494 -15.416  17.967  1.00  0.77           H  
ATOM    703 2HB  ASP A  45      -3.825 -15.580  19.085  1.00  0.77           H  
ATOM    704  N   ARG A  46      -6.007 -17.272  18.201  1.00  0.77           N  
ATOM    705  CA  ARG A  46      -7.319 -17.607  18.723  1.00  0.77           C  
ATOM    706  C   ARG A  46      -7.789 -16.552  19.727  1.00  0.77           C  
ATOM    707  O   ARG A  46      -8.985 -16.301  19.875  1.00  0.77           O  
ATOM    708  CB  ARG A  46      -7.268 -18.994  19.326  1.00  0.77           C  
ATOM    709  CG  ARG A  46      -7.116 -20.081  18.266  1.00  0.77           C  
ATOM    710  CD  ARG A  46      -7.028 -21.438  18.850  1.00  0.77           C  
ATOM    711  NE  ARG A  46      -6.940 -22.477  17.823  1.00  0.77           N  
ATOM    712  CZ  ARG A  46      -6.675 -23.776  18.086  1.00  0.77           C  
ATOM    713  NH1 ARG A  46      -6.464 -24.162  19.328  1.00  0.77           N  
ATOM    714  NH2 ARG A  46      -6.628 -24.668  17.114  1.00  0.77           N  
ATOM    715  H   ARG A  46      -5.234 -17.920  18.343  1.00  0.77           H  
ATOM    716  HA  ARG A  46      -8.021 -17.633  17.889  1.00  0.77           H  
ATOM    717 1HB  ARG A  46      -6.418 -19.066  20.007  1.00  0.77           H  
ATOM    718 2HB  ARG A  46      -8.175 -19.190  19.895  1.00  0.77           H  
ATOM    719 1HG  ARG A  46      -7.955 -20.040  17.578  1.00  0.77           H  
ATOM    720 2HG  ARG A  46      -6.193 -19.898  17.706  1.00  0.77           H  
ATOM    721 1HD  ARG A  46      -6.139 -21.503  19.476  1.00  0.77           H  
ATOM    722 2HD  ARG A  46      -7.913 -21.630  19.453  1.00  0.77           H  
ATOM    723  HE  ARG A  46      -7.112 -22.193  16.839  1.00  0.77           H  
ATOM    724 1HH1 ARG A  46      -6.499 -23.487  20.080  1.00  0.77           H  
ATOM    725 2HH1 ARG A  46      -6.267 -25.132  19.529  1.00  0.77           H  
ATOM    726 1HH2 ARG A  46      -6.794 -24.391  16.155  1.00  0.77           H  
ATOM    727 2HH2 ARG A  46      -6.430 -25.633  17.327  1.00  0.77           H  
ATOM    728  N   ASP A  47      -6.839 -15.897  20.393  1.00  0.78           N  
ATOM    729  CA  ASP A  47      -7.154 -14.826  21.337  1.00  0.78           C  
ATOM    730  C   ASP A  47      -7.840 -13.638  20.642  1.00  0.78           C  
ATOM    731  O   ASP A  47      -8.669 -12.945  21.241  1.00  0.78           O  
ATOM    732  CB  ASP A  47      -5.892 -14.271  21.979  1.00  0.78           C  
ATOM    733  CG  ASP A  47      -5.178 -15.155  22.965  1.00  0.78           C  
ATOM    734  OD1 ASP A  47      -5.698 -16.161  23.387  1.00  0.78           O  
ATOM    735  OD2 ASP A  47      -4.075 -14.769  23.307  1.00  0.78           O  
ATOM    736  H   ASP A  47      -5.875 -16.154  20.230  1.00  0.78           H  
ATOM    737  HA  ASP A  47      -7.822 -15.218  22.105  1.00  0.78           H  
ATOM    738 1HB  ASP A  47      -5.189 -14.022  21.185  1.00  0.78           H  
ATOM    739 2HB  ASP A  47      -6.145 -13.340  22.486  1.00  0.78           H  
ATOM    740  N   ASP A  48      -7.476 -13.394  19.375  1.00  0.78           N  
ATOM    741  CA  ASP A  48      -7.985 -12.251  18.630  1.00  0.78           C  
ATOM    742  C   ASP A  48      -9.331 -12.625  18.081  1.00  0.78           C  
ATOM    743  O   ASP A  48     -10.259 -11.816  18.056  1.00  0.78           O  
ATOM    744  CB  ASP A  48      -7.058 -11.909  17.466  1.00  0.78           C  
ATOM    745  CG  ASP A  48      -5.686 -11.377  17.862  1.00  0.78           C  
ATOM    746  OD1 ASP A  48      -5.625 -10.335  18.450  1.00  0.78           O  
ATOM    747  OD2 ASP A  48      -4.684 -12.021  17.548  1.00  0.78           O  
ATOM    748  H   ASP A  48      -6.860 -14.040  18.896  1.00  0.78           H  
ATOM    749  HA  ASP A  48      -8.090 -11.396  19.296  1.00  0.78           H  
ATOM    750 1HB  ASP A  48      -6.922 -12.805  16.888  1.00  0.78           H  
ATOM    751 2HB  ASP A  48      -7.550 -11.180  16.821  1.00  0.78           H  
ATOM    752  N   LEU A  49      -9.451 -13.895  17.727  1.00  0.77           N  
ATOM    753  CA  LEU A  49     -10.703 -14.414  17.240  1.00  0.77           C  
ATOM    754  C   LEU A  49     -11.740 -14.296  18.337  1.00  0.77           C  
ATOM    755  O   LEU A  49     -12.857 -13.822  18.119  1.00  0.77           O  
ATOM    756  CB  LEU A  49     -10.558 -15.863  16.855  1.00  0.77           C  
ATOM    757  CG  LEU A  49     -11.762 -16.453  16.368  1.00  0.77           C  
ATOM    758  CD1 LEU A  49     -12.156 -15.686  15.145  1.00  0.77           C  
ATOM    759  CD2 LEU A  49     -11.524 -17.893  16.126  1.00  0.77           C  
ATOM    760  H   LEU A  49      -8.629 -14.499  17.764  1.00  0.77           H  
ATOM    761  HA  LEU A  49     -11.022 -13.832  16.387  1.00  0.77           H  
ATOM    762 1HB  LEU A  49      -9.784 -15.956  16.101  1.00  0.77           H  
ATOM    763 2HB  LEU A  49     -10.254 -16.428  17.726  1.00  0.77           H  
ATOM    764  HG  LEU A  49     -12.553 -16.357  17.100  1.00  0.77           H  
ATOM    765 1HD1 LEU A  49     -13.043 -16.081  14.733  1.00  0.77           H  
ATOM    766 2HD1 LEU A  49     -12.320 -14.648  15.419  1.00  0.77           H  
ATOM    767 3HD1 LEU A  49     -11.375 -15.743  14.419  1.00  0.77           H  
ATOM    768 1HD2 LEU A  49     -12.413 -18.342  15.762  1.00  0.77           H  
ATOM    769 2HD2 LEU A  49     -10.737 -18.025  15.411  1.00  0.77           H  
ATOM    770 3HD2 LEU A  49     -11.240 -18.366  17.062  1.00  0.77           H  
ATOM    771  N   ASP A  50     -11.351 -14.713  19.538  1.00  0.76           N  
ATOM    772  CA  ASP A  50     -12.232 -14.651  20.679  1.00  0.76           C  
ATOM    773  C   ASP A  50     -12.648 -13.216  20.934  1.00  0.76           C  
ATOM    774  O   ASP A  50     -13.841 -12.944  21.098  1.00  0.76           O  
ATOM    775  CB  ASP A  50     -11.553 -15.250  21.913  1.00  0.76           C  
ATOM    776  CG  ASP A  50     -12.460 -15.310  23.126  1.00  0.76           C  
ATOM    777  OD1 ASP A  50     -13.481 -15.967  23.043  1.00  0.76           O  
ATOM    778  OD2 ASP A  50     -12.136 -14.724  24.134  1.00  0.76           O  
ATOM    779  H   ASP A  50     -10.420 -15.111  19.656  1.00  0.76           H  
ATOM    780  HA  ASP A  50     -13.124 -15.232  20.455  1.00  0.76           H  
ATOM    781 1HB  ASP A  50     -11.200 -16.256  21.677  1.00  0.76           H  
ATOM    782 2HB  ASP A  50     -10.671 -14.654  22.161  1.00  0.76           H  
ATOM    783  N   ALA A  51     -11.683 -12.287  20.944  1.00  0.76           N  
ATOM    784  CA  ALA A  51     -12.016 -10.889  21.161  1.00  0.76           C  
ATOM    785  C   ALA A  51     -12.981 -10.373  20.100  1.00  0.76           C  
ATOM    786  O   ALA A  51     -13.935  -9.653  20.413  1.00  0.76           O  
ATOM    787  CB  ALA A  51     -10.753 -10.051  21.129  1.00  0.76           C  
ATOM    788  H   ALA A  51     -10.704 -12.554  20.829  1.00  0.76           H  
ATOM    789  HA  ALA A  51     -12.492 -10.802  22.136  1.00  0.76           H  
ATOM    790 1HB  ALA A  51     -11.000  -9.008  21.312  1.00  0.76           H  
ATOM    791 2HB  ALA A  51     -10.065 -10.408  21.896  1.00  0.76           H  
ATOM    792 3HB  ALA A  51     -10.283 -10.146  20.149  1.00  0.76           H  
ATOM    793  N   ALA A  52     -12.767 -10.782  18.845  1.00  0.75           N  
ATOM    794  CA  ALA A  52     -13.629 -10.363  17.755  1.00  0.75           C  
ATOM    795  C   ALA A  52     -15.060 -10.834  17.989  1.00  0.75           C  
ATOM    796  O   ALA A  52     -16.012 -10.075  17.782  1.00  0.75           O  
ATOM    797  CB  ALA A  52     -13.096 -10.903  16.443  1.00  0.75           C  
ATOM    798  H   ALA A  52     -11.964 -11.371  18.634  1.00  0.75           H  
ATOM    799  HA  ALA A  52     -13.630  -9.274  17.721  1.00  0.75           H  
ATOM    800 1HB  ALA A  52     -13.728 -10.565  15.638  1.00  0.75           H  
ATOM    801 2HB  ALA A  52     -12.085 -10.548  16.286  1.00  0.75           H  
ATOM    802 3HB  ALA A  52     -13.094 -11.986  16.469  1.00  0.75           H  
ATOM    803  N   TYR A  53     -15.217 -12.059  18.499  1.00  0.75           N  
ATOM    804  CA  TYR A  53     -16.550 -12.572  18.770  1.00  0.75           C  
ATOM    805  C   TYR A  53     -17.173 -11.938  19.984  1.00  0.75           C  
ATOM    806  O   TYR A  53     -18.368 -11.633  19.983  1.00  0.75           O  
ATOM    807  CB  TYR A  53     -16.533 -14.086  18.949  1.00  0.75           C  
ATOM    808  CG  TYR A  53     -16.513 -14.785  17.700  1.00  0.75           C  
ATOM    809  CD1 TYR A  53     -15.462 -15.552  17.326  1.00  0.75           C  
ATOM    810  CD2 TYR A  53     -17.584 -14.622  16.891  1.00  0.75           C  
ATOM    811  CE1 TYR A  53     -15.489 -16.144  16.104  1.00  0.75           C  
ATOM    812  CE2 TYR A  53     -17.612 -15.192  15.665  1.00  0.75           C  
ATOM    813  CZ  TYR A  53     -16.558 -15.935  15.266  1.00  0.75           C  
ATOM    814  OH  TYR A  53     -16.559 -16.467  14.039  1.00  0.75           O  
ATOM    815  H   TYR A  53     -14.396 -12.650  18.651  1.00  0.75           H  
ATOM    816  HA  TYR A  53     -17.183 -12.338  17.918  1.00  0.75           H  
ATOM    817 1HB  TYR A  53     -15.643 -14.374  19.516  1.00  0.75           H  
ATOM    818 2HB  TYR A  53     -17.390 -14.399  19.511  1.00  0.75           H  
ATOM    819  HD1 TYR A  53     -14.615 -15.687  17.997  1.00  0.75           H  
ATOM    820  HD2 TYR A  53     -18.401 -14.012  17.240  1.00  0.75           H  
ATOM    821  HE1 TYR A  53     -14.677 -16.761  15.792  1.00  0.75           H  
ATOM    822  HE2 TYR A  53     -18.460 -15.045  14.999  1.00  0.75           H  
ATOM    823  HH  TYR A  53     -17.446 -16.388  13.673  1.00  0.75           H  
ATOM    824  N   ALA A  54     -16.368 -11.664  21.003  1.00  0.75           N  
ATOM    825  CA  ALA A  54     -16.908 -11.047  22.194  1.00  0.75           C  
ATOM    826  C   ALA A  54     -17.509  -9.695  21.855  1.00  0.75           C  
ATOM    827  O   ALA A  54     -18.627  -9.382  22.266  1.00  0.75           O  
ATOM    828  CB  ALA A  54     -15.812 -10.878  23.228  1.00  0.75           C  
ATOM    829  H   ALA A  54     -15.383 -11.929  20.963  1.00  0.75           H  
ATOM    830  HA  ALA A  54     -17.696 -11.687  22.588  1.00  0.75           H  
ATOM    831 1HB  ALA A  54     -16.226 -10.421  24.125  1.00  0.75           H  
ATOM    832 2HB  ALA A  54     -15.387 -11.854  23.471  1.00  0.75           H  
ATOM    833 3HB  ALA A  54     -15.032 -10.236  22.819  1.00  0.75           H  
ATOM    834  N   LYS A  55     -16.812  -8.934  21.018  1.00  0.77           N  
ATOM    835  CA  LYS A  55     -17.297  -7.616  20.665  1.00  0.77           C  
ATOM    836  C   LYS A  55     -18.442  -7.658  19.678  1.00  0.77           C  
ATOM    837  O   LYS A  55     -19.385  -6.863  19.770  1.00  0.77           O  
ATOM    838  CB  LYS A  55     -16.157  -6.785  20.131  1.00  0.77           C  
ATOM    839  CG  LYS A  55     -15.153  -6.429  21.203  1.00  0.77           C  
ATOM    840  CD  LYS A  55     -15.832  -5.517  22.212  1.00  0.77           C  
ATOM    841  CE  LYS A  55     -14.963  -5.159  23.394  1.00  0.77           C  
ATOM    842  NZ  LYS A  55     -15.711  -4.277  24.341  1.00  0.77           N  
ATOM    843  H   LYS A  55     -15.900  -9.250  20.679  1.00  0.77           H  
ATOM    844  HA  LYS A  55     -17.664  -7.140  21.575  1.00  0.77           H  
ATOM    845 1HB  LYS A  55     -15.648  -7.327  19.325  1.00  0.77           H  
ATOM    846 2HB  LYS A  55     -16.573  -5.876  19.727  1.00  0.77           H  
ATOM    847 1HG  LYS A  55     -14.812  -7.341  21.699  1.00  0.77           H  
ATOM    848 2HG  LYS A  55     -14.293  -5.926  20.763  1.00  0.77           H  
ATOM    849 1HD  LYS A  55     -16.145  -4.599  21.716  1.00  0.77           H  
ATOM    850 2HD  LYS A  55     -16.725  -6.016  22.591  1.00  0.77           H  
ATOM    851 1HE  LYS A  55     -14.688  -6.076  23.913  1.00  0.77           H  
ATOM    852 2HE  LYS A  55     -14.058  -4.651  23.064  1.00  0.77           H  
ATOM    853 1HZ  LYS A  55     -15.149  -4.062  25.146  1.00  0.77           H  
ATOM    854 2HZ  LYS A  55     -15.973  -3.426  23.875  1.00  0.77           H  
ATOM    855 3HZ  LYS A  55     -16.576  -4.774  24.633  1.00  0.77           H  
ATOM    856  N   ALA A  56     -18.397  -8.597  18.739  1.00  0.78           N  
ATOM    857  CA  ALA A  56     -19.493  -8.715  17.802  1.00  0.78           C  
ATOM    858  C   ALA A  56     -20.773  -9.026  18.583  1.00  0.78           C  
ATOM    859  O   ALA A  56     -21.845  -8.480  18.307  1.00  0.78           O  
ATOM    860  CB  ALA A  56     -19.164  -9.788  16.786  1.00  0.78           C  
ATOM    861  H   ALA A  56     -17.595  -9.221  18.649  1.00  0.78           H  
ATOM    862  HA  ALA A  56     -19.627  -7.765  17.295  1.00  0.78           H  
ATOM    863 1HB  ALA A  56     -19.958  -9.893  16.072  1.00  0.78           H  
ATOM    864 2HB  ALA A  56     -18.245  -9.516  16.266  1.00  0.78           H  
ATOM    865 3HB  ALA A  56     -19.018 -10.732  17.304  1.00  0.78           H  
ATOM    866  N   ALA A  57     -20.654  -9.877  19.604  1.00  0.81           N  
ATOM    867  CA  ALA A  57     -21.791 -10.216  20.435  1.00  0.81           C  
ATOM    868  C   ALA A  57     -22.299  -9.022  21.238  1.00  0.81           C  
ATOM    869  O   ALA A  57     -23.506  -8.808  21.340  1.00  0.81           O  
ATOM    870  CB  ALA A  57     -21.415 -11.335  21.377  1.00  0.81           C  
ATOM    871  H   ALA A  57     -19.756 -10.321  19.799  1.00  0.81           H  
ATOM    872  HA  ALA A  57     -22.597 -10.548  19.783  1.00  0.81           H  
ATOM    873 1HB  ALA A  57     -22.276 -11.614  21.979  1.00  0.81           H  
ATOM    874 2HB  ALA A  57     -21.083 -12.181  20.804  1.00  0.81           H  
ATOM    875 3HB  ALA A  57     -20.608 -11.003  22.027  1.00  0.81           H  
ATOM    876  N   GLU A  58     -21.386  -8.216  21.797  1.00  0.83           N  
ATOM    877  CA  GLU A  58     -21.816  -7.070  22.601  1.00  0.83           C  
ATOM    878  C   GLU A  58     -22.596  -6.034  21.795  1.00  0.83           C  
ATOM    879  O   GLU A  58     -23.587  -5.483  22.280  1.00  0.83           O  
ATOM    880  CB  GLU A  58     -20.609  -6.384  23.268  1.00  0.83           C  
ATOM    881  CG  GLU A  58     -19.962  -7.175  24.427  1.00  0.83           C  
ATOM    882  CD  GLU A  58     -18.708  -6.508  25.017  1.00  0.83           C  
ATOM    883  OE1 GLU A  58     -18.285  -5.486  24.510  1.00  0.83           O  
ATOM    884  OE2 GLU A  58     -18.176  -7.026  25.968  1.00  0.83           O  
ATOM    885  H   GLU A  58     -20.393  -8.433  21.709  1.00  0.83           H  
ATOM    886  HA  GLU A  58     -22.469  -7.441  23.387  1.00  0.83           H  
ATOM    887 1HB  GLU A  58     -19.837  -6.216  22.516  1.00  0.83           H  
ATOM    888 2HB  GLU A  58     -20.911  -5.410  23.648  1.00  0.83           H  
ATOM    889 1HG  GLU A  58     -20.698  -7.284  25.220  1.00  0.83           H  
ATOM    890 2HG  GLU A  58     -19.710  -8.167  24.082  1.00  0.83           H  
ATOM    891  N   VAL A  59     -22.167  -5.772  20.565  1.00  0.85           N  
ATOM    892  CA  VAL A  59     -22.858  -4.799  19.721  1.00  0.85           C  
ATOM    893  C   VAL A  59     -24.139  -5.325  19.095  1.00  0.85           C  
ATOM    894  O   VAL A  59     -25.078  -4.556  18.865  1.00  0.85           O  
ATOM    895  CB  VAL A  59     -21.957  -4.270  18.602  1.00  0.85           C  
ATOM    896  CG1 VAL A  59     -21.738  -5.305  17.607  1.00  0.85           C  
ATOM    897  CG2 VAL A  59     -22.628  -3.065  17.944  1.00  0.85           C  
ATOM    898  H   VAL A  59     -21.327  -6.247  20.221  1.00  0.85           H  
ATOM    899  HA  VAL A  59     -23.120  -3.950  20.353  1.00  0.85           H  
ATOM    900  HB  VAL A  59     -20.993  -3.987  19.017  1.00  0.85           H  
ATOM    901 1HG1 VAL A  59     -21.143  -4.922  16.872  1.00  0.85           H  
ATOM    902 2HG1 VAL A  59     -21.257  -6.141  18.071  1.00  0.85           H  
ATOM    903 3HG1 VAL A  59     -22.652  -5.608  17.171  1.00  0.85           H  
ATOM    904 1HG2 VAL A  59     -21.987  -2.689  17.156  1.00  0.85           H  
ATOM    905 2HG2 VAL A  59     -23.590  -3.369  17.521  1.00  0.85           H  
ATOM    906 3HG2 VAL A  59     -22.789  -2.283  18.685  1.00  0.85           H  
ATOM    907  N   GLN A  60     -24.183  -6.621  18.800  1.00  0.87           N  
ATOM    908  CA  GLN A  60     -25.283  -7.192  18.059  1.00  0.87           C  
ATOM    909  C   GLN A  60     -26.681  -6.675  18.406  1.00  0.87           C  
ATOM    910  O   GLN A  60     -27.338  -6.170  17.497  1.00  0.87           O  
ATOM    911  CB  GLN A  60     -25.217  -8.713  18.097  1.00  0.87           C  
ATOM    912  CG  GLN A  60     -26.208  -9.346  17.199  1.00  0.87           C  
ATOM    913  CD  GLN A  60     -27.560  -9.657  17.802  1.00  0.87           C  
ATOM    914  OE1 GLN A  60     -27.702 -10.109  18.946  1.00  0.87           O  
ATOM    915  NE2 GLN A  60     -28.574  -9.424  17.010  1.00  0.87           N  
ATOM    916  H   GLN A  60     -23.386  -7.224  19.019  1.00  0.87           H  
ATOM    917  HA  GLN A  60     -25.119  -6.927  17.014  1.00  0.87           H  
ATOM    918 1HB  GLN A  60     -24.237  -9.030  17.748  1.00  0.87           H  
ATOM    919 2HB  GLN A  60     -25.319  -9.102  19.092  1.00  0.87           H  
ATOM    920 1HG  GLN A  60     -26.370  -8.683  16.345  1.00  0.87           H  
ATOM    921 2HG  GLN A  60     -25.776 -10.240  16.868  1.00  0.87           H  
ATOM    922 1HE2 GLN A  60     -29.506  -9.604  17.317  1.00  0.87           H  
ATOM    923 2HE2 GLN A  60     -28.395  -9.020  16.080  1.00  0.87           H  
ATOM    924  N   PRO A  61     -27.208  -6.763  19.646  1.00  0.89           N  
ATOM    925  CA  PRO A  61     -28.548  -6.304  19.960  1.00  0.89           C  
ATOM    926  C   PRO A  61     -28.745  -4.799  19.739  1.00  0.89           C  
ATOM    927  O   PRO A  61     -29.873  -4.341  19.548  1.00  0.89           O  
ATOM    928  CB  PRO A  61     -28.689  -6.672  21.444  1.00  0.89           C  
ATOM    929  CG  PRO A  61     -27.270  -6.782  21.960  1.00  0.89           C  
ATOM    930  CD  PRO A  61     -26.481  -7.330  20.810  1.00  0.89           C  
ATOM    931  HA  PRO A  61     -29.261  -6.882  19.358  1.00  0.89           H  
ATOM    932 1HB  PRO A  61     -29.268  -5.897  21.966  1.00  0.89           H  
ATOM    933 2HB  PRO A  61     -29.250  -7.613  21.540  1.00  0.89           H  
ATOM    934 1HG  PRO A  61     -26.897  -5.797  22.281  1.00  0.89           H  
ATOM    935 2HG  PRO A  61     -27.232  -7.438  22.839  1.00  0.89           H  
ATOM    936 1HD  PRO A  61     -25.466  -6.980  20.916  1.00  0.89           H  
ATOM    937 2HD  PRO A  61     -26.543  -8.422  20.819  1.00  0.89           H  
ATOM    938  N   ALA A  62     -27.659  -4.011  19.773  1.00  0.91           N  
ATOM    939  CA  ALA A  62     -27.790  -2.575  19.561  1.00  0.91           C  
ATOM    940  C   ALA A  62     -28.140  -2.345  18.114  1.00  0.91           C  
ATOM    941  O   ALA A  62     -28.939  -1.477  17.757  1.00  0.91           O  
ATOM    942  CB  ALA A  62     -26.504  -1.851  19.915  1.00  0.91           C  
ATOM    943  H   ALA A  62     -26.726  -4.396  19.888  1.00  0.91           H  
ATOM    944  HA  ALA A  62     -28.604  -2.203  20.181  1.00  0.91           H  
ATOM    945 1HB  ALA A  62     -26.631  -0.784  19.746  1.00  0.91           H  
ATOM    946 2HB  ALA A  62     -26.263  -2.031  20.961  1.00  0.91           H  
ATOM    947 3HB  ALA A  62     -25.694  -2.218  19.292  1.00  0.91           H  
ATOM    948  N   TRP A  63     -27.479  -3.130  17.277  1.00  0.91           N  
ATOM    949  CA  TRP A  63     -27.677  -3.098  15.845  1.00  0.91           C  
ATOM    950  C   TRP A  63     -29.039  -3.664  15.491  1.00  0.91           C  
ATOM    951  O   TRP A  63     -29.786  -3.075  14.720  1.00  0.91           O  
ATOM    952  CB  TRP A  63     -26.548  -3.840  15.166  1.00  0.91           C  
ATOM    953  CG  TRP A  63     -26.609  -3.882  13.683  1.00  0.91           C  
ATOM    954  CD1 TRP A  63     -26.746  -4.989  12.965  1.00  0.91           C  
ATOM    955  CD2 TRP A  63     -26.536  -2.797  12.721  1.00  0.91           C  
ATOM    956  NE1 TRP A  63     -26.773  -4.696  11.638  1.00  0.91           N  
ATOM    957  CE2 TRP A  63     -26.639  -3.375  11.467  1.00  0.91           C  
ATOM    958  CE3 TRP A  63     -26.387  -1.419  12.823  1.00  0.91           C  
ATOM    959  CZ2 TRP A  63     -26.602  -2.634  10.309  1.00  0.91           C  
ATOM    960  CZ3 TRP A  63     -26.345  -0.673  11.653  1.00  0.91           C  
ATOM    961  CH2 TRP A  63     -26.454  -1.271  10.435  1.00  0.91           C  
ATOM    962  H   TRP A  63     -26.815  -3.798  17.677  1.00  0.91           H  
ATOM    963  HA  TRP A  63     -27.644  -2.059  15.517  1.00  0.91           H  
ATOM    964 1HB  TRP A  63     -25.631  -3.382  15.483  1.00  0.91           H  
ATOM    965 2HB  TRP A  63     -26.529  -4.868  15.522  1.00  0.91           H  
ATOM    966  HD1 TRP A  63     -26.821  -5.978  13.389  1.00  0.91           H  
ATOM    967  HE1 TRP A  63     -26.881  -5.368  10.879  1.00  0.91           H  
ATOM    968  HE3 TRP A  63     -26.304  -0.940  13.795  1.00  0.91           H  
ATOM    969  HZ2 TRP A  63     -26.687  -3.096   9.325  1.00  0.91           H  
ATOM    970  HZ3 TRP A  63     -26.227   0.409  11.731  1.00  0.91           H  
ATOM    971  HH2 TRP A  63     -26.424  -0.664   9.544  1.00  0.91           H  
ATOM    972  N   ALA A  64     -29.388  -4.805  16.076  1.00  0.91           N  
ATOM    973  CA  ALA A  64     -30.666  -5.442  15.782  1.00  0.91           C  
ATOM    974  C   ALA A  64     -31.836  -4.525  16.116  1.00  0.91           C  
ATOM    975  O   ALA A  64     -32.835  -4.503  15.400  1.00  0.91           O  
ATOM    976  CB  ALA A  64     -30.788  -6.732  16.548  1.00  0.91           C  
ATOM    977  H   ALA A  64     -28.735  -5.253  16.717  1.00  0.91           H  
ATOM    978  HA  ALA A  64     -30.698  -5.654  14.716  1.00  0.91           H  
ATOM    979 1HB  ALA A  64     -31.727  -7.220  16.300  1.00  0.91           H  
ATOM    980 2HB  ALA A  64     -29.964  -7.360  16.268  1.00  0.91           H  
ATOM    981 3HB  ALA A  64     -30.754  -6.524  17.611  1.00  0.91           H  
ATOM    982  N   ALA A  65     -31.703  -3.752  17.197  1.00  0.90           N  
ATOM    983  CA  ALA A  65     -32.711  -2.787  17.625  1.00  0.90           C  
ATOM    984  C   ALA A  65     -32.957  -1.681  16.585  1.00  0.90           C  
ATOM    985  O   ALA A  65     -34.011  -1.039  16.588  1.00  0.90           O  
ATOM    986  CB  ALA A  65     -32.285  -2.157  18.935  1.00  0.90           C  
ATOM    987  H   ALA A  65     -30.872  -3.847  17.782  1.00  0.90           H  
ATOM    988  HA  ALA A  65     -33.645  -3.325  17.772  1.00  0.90           H  
ATOM    989 1HB  ALA A  65     -33.052  -1.464  19.273  1.00  0.90           H  
ATOM    990 2HB  ALA A  65     -32.139  -2.937  19.683  1.00  0.90           H  
ATOM    991 3HB  ALA A  65     -31.347  -1.620  18.787  1.00  0.90           H  
ATOM    992  N   LEU A  66     -31.953  -1.397  15.760  1.00  0.88           N  
ATOM    993  CA  LEU A  66     -31.996  -0.342  14.762  1.00  0.88           C  
ATOM    994  C   LEU A  66     -33.094  -0.612  13.743  1.00  0.88           C  
ATOM    995  O   LEU A  66     -33.222  -1.729  13.254  1.00  0.88           O  
ATOM    996  CB  LEU A  66     -30.630  -0.229  14.070  1.00  0.88           C  
ATOM    997  CG  LEU A  66     -30.506   0.904  13.149  1.00  0.88           C  
ATOM    998  CD1 LEU A  66     -30.594   2.194  13.938  1.00  0.88           C  
ATOM    999  CD2 LEU A  66     -29.195   0.839  12.417  1.00  0.88           C  
ATOM   1000  H   LEU A  66     -31.122  -1.981  15.772  1.00  0.88           H  
ATOM   1001  HA  LEU A  66     -32.214   0.597  15.264  1.00  0.88           H  
ATOM   1002 1HB  LEU A  66     -29.848  -0.165  14.826  1.00  0.88           H  
ATOM   1003 2HB  LEU A  66     -30.470  -1.124  13.481  1.00  0.88           H  
ATOM   1004  HG  LEU A  66     -31.309   0.850  12.454  1.00  0.88           H  
ATOM   1005 1HD1 LEU A  66     -30.518   3.043  13.265  1.00  0.88           H  
ATOM   1006 2HD1 LEU A  66     -31.546   2.234  14.463  1.00  0.88           H  
ATOM   1007 3HD1 LEU A  66     -29.779   2.231  14.660  1.00  0.88           H  
ATOM   1008 1HD2 LEU A  66     -29.109   1.674  11.728  1.00  0.88           H  
ATOM   1009 2HD2 LEU A  66     -28.384   0.880  13.140  1.00  0.88           H  
ATOM   1010 3HD2 LEU A  66     -29.143  -0.072  11.870  1.00  0.88           H  
ATOM   1011  N   GLY A  67     -33.915   0.379  13.414  1.00  0.85           N  
ATOM   1012  CA  GLY A  67     -34.967   0.072  12.458  1.00  0.85           C  
ATOM   1013  C   GLY A  67     -34.344  -0.315  11.109  1.00  0.85           C  
ATOM   1014  O   GLY A  67     -33.285   0.209  10.745  1.00  0.85           O  
ATOM   1015  H   GLY A  67     -33.818   1.297  13.825  1.00  0.85           H  
ATOM   1016 1HA  GLY A  67     -35.564  -0.743  12.864  1.00  0.85           H  
ATOM   1017 2HA  GLY A  67     -35.618   0.939  12.342  1.00  0.85           H  
ATOM   1018  N   PRO A  68     -35.071  -1.084  10.278  1.00  0.82           N  
ATOM   1019  CA  PRO A  68     -34.648  -1.592   8.981  1.00  0.82           C  
ATOM   1020  C   PRO A  68     -34.330  -0.503   7.970  1.00  0.82           C  
ATOM   1021  O   PRO A  68     -33.508  -0.705   7.075  1.00  0.82           O  
ATOM   1022  CB  PRO A  68     -35.886  -2.391   8.534  1.00  0.82           C  
ATOM   1023  CG  PRO A  68     -37.039  -1.831   9.325  1.00  0.82           C  
ATOM   1024  CD  PRO A  68     -36.450  -1.438  10.648  1.00  0.82           C  
ATOM   1025  HA  PRO A  68     -33.785  -2.254   9.121  1.00  0.82           H  
ATOM   1026 1HB  PRO A  68     -36.046  -2.271   7.453  1.00  0.82           H  
ATOM   1027 2HB  PRO A  68     -35.738  -3.465   8.715  1.00  0.82           H  
ATOM   1028 1HG  PRO A  68     -37.483  -0.980   8.784  1.00  0.82           H  
ATOM   1029 2HG  PRO A  68     -37.830  -2.591   9.419  1.00  0.82           H  
ATOM   1030 1HD  PRO A  68     -37.003  -0.571  11.034  1.00  0.82           H  
ATOM   1031 2HD  PRO A  68     -36.458  -2.292  11.343  1.00  0.82           H  
ATOM   1032  N   SER A  69     -34.910   0.681   8.149  1.00  0.78           N  
ATOM   1033  CA  SER A  69     -34.636   1.783   7.240  1.00  0.78           C  
ATOM   1034  C   SER A  69     -33.202   2.247   7.418  1.00  0.78           C  
ATOM   1035  O   SER A  69     -32.534   2.660   6.468  1.00  0.78           O  
ATOM   1036  CB  SER A  69     -35.582   2.937   7.499  1.00  0.78           C  
ATOM   1037  OG  SER A  69     -36.906   2.595   7.183  1.00  0.78           O  
ATOM   1038  H   SER A  69     -35.569   0.815   8.901  1.00  0.78           H  
ATOM   1039  HA  SER A  69     -34.766   1.434   6.215  1.00  0.78           H  
ATOM   1040 1HB  SER A  69     -35.518   3.231   8.547  1.00  0.78           H  
ATOM   1041 2HB  SER A  69     -35.273   3.794   6.902  1.00  0.78           H  
ATOM   1042  HG  SER A  69     -37.422   3.399   7.298  1.00  0.78           H  
ATOM   1043  N   ALA A  70     -32.754   2.234   8.668  1.00  0.74           N  
ATOM   1044  CA  ALA A  70     -31.437   2.710   9.015  1.00  0.74           C  
ATOM   1045  C   ALA A  70     -30.418   1.622   8.711  1.00  0.74           C  
ATOM   1046  O   ALA A  70     -29.303   1.909   8.268  1.00  0.74           O  
ATOM   1047  CB  ALA A  70     -31.428   3.136  10.459  1.00  0.74           C  
ATOM   1048  H   ALA A  70     -33.322   1.823   9.402  1.00  0.74           H  
ATOM   1049  HA  ALA A  70     -31.199   3.571   8.396  1.00  0.74           H  
ATOM   1050 1HB  ALA A  70     -30.443   3.502  10.733  1.00  0.74           H  
ATOM   1051 2HB  ALA A  70     -32.164   3.921  10.612  1.00  0.74           H  
ATOM   1052 3HB  ALA A  70     -31.687   2.308  11.038  1.00  0.74           H  
ATOM   1053  N   ARG A  71     -30.793   0.350   8.903  1.00  0.71           N  
ATOM   1054  CA  ARG A  71     -29.820  -0.686   8.560  1.00  0.71           C  
ATOM   1055  C   ARG A  71     -29.565  -0.612   7.047  1.00  0.71           C  
ATOM   1056  O   ARG A  71     -28.421  -0.714   6.583  1.00  0.71           O  
ATOM   1057  CB  ARG A  71     -30.286  -2.090   8.944  1.00  0.71           C  
ATOM   1058  CG  ARG A  71     -30.333  -2.368  10.466  1.00  0.71           C  
ATOM   1059  CD  ARG A  71     -30.446  -3.827  10.803  1.00  0.71           C  
ATOM   1060  NE  ARG A  71     -31.672  -4.454  10.334  1.00  0.71           N  
ATOM   1061  CZ  ARG A  71     -32.815  -4.515  11.029  1.00  0.71           C  
ATOM   1062  NH1 ARG A  71     -32.861  -3.982  12.214  1.00  0.71           N  
ATOM   1063  NH2 ARG A  71     -33.882  -5.114  10.526  1.00  0.71           N  
ATOM   1064  H   ARG A  71     -31.707   0.133   9.305  1.00  0.71           H  
ATOM   1065  HA  ARG A  71     -28.890  -0.478   9.084  1.00  0.71           H  
ATOM   1066 1HB  ARG A  71     -31.285  -2.265   8.542  1.00  0.71           H  
ATOM   1067 2HB  ARG A  71     -29.622  -2.833   8.497  1.00  0.71           H  
ATOM   1068 1HG  ARG A  71     -29.417  -2.030  10.910  1.00  0.71           H  
ATOM   1069 2HG  ARG A  71     -31.179  -1.834  10.918  1.00  0.71           H  
ATOM   1070 1HD  ARG A  71     -29.609  -4.358  10.357  1.00  0.71           H  
ATOM   1071 2HD  ARG A  71     -30.401  -3.939  11.890  1.00  0.71           H  
ATOM   1072  HE  ARG A  71     -31.638  -4.905   9.425  1.00  0.71           H  
ATOM   1073 1HH1 ARG A  71     -32.030  -3.535  12.595  1.00  0.71           H  
ATOM   1074 2HH1 ARG A  71     -33.710  -3.996  12.765  1.00  0.71           H  
ATOM   1075 1HH2 ARG A  71     -33.848  -5.538   9.608  1.00  0.71           H  
ATOM   1076 2HH2 ARG A  71     -34.730  -5.156  11.067  1.00  0.71           H  
ATOM   1077  N   ALA A  72     -30.650  -0.403   6.281  1.00  0.67           N  
ATOM   1078  CA  ALA A  72     -30.564  -0.265   4.836  1.00  0.67           C  
ATOM   1079  C   ALA A  72     -29.733   0.945   4.461  1.00  0.67           C  
ATOM   1080  O   ALA A  72     -28.911   0.875   3.546  1.00  0.67           O  
ATOM   1081  CB  ALA A  72     -31.947  -0.123   4.243  1.00  0.67           C  
ATOM   1082  H   ALA A  72     -31.576  -0.354   6.705  1.00  0.67           H  
ATOM   1083  HA  ALA A  72     -30.086  -1.157   4.432  1.00  0.67           H  
ATOM   1084 1HB  ALA A  72     -31.872  -0.039   3.162  1.00  0.67           H  
ATOM   1085 2HB  ALA A  72     -32.543  -0.998   4.498  1.00  0.67           H  
ATOM   1086 3HB  ALA A  72     -32.424   0.766   4.644  1.00  0.67           H  
ATOM   1087  N   ALA A  73     -29.912   2.055   5.195  1.00  0.64           N  
ATOM   1088  CA  ALA A  73     -29.167   3.271   4.916  1.00  0.64           C  
ATOM   1089  C   ALA A  73     -27.678   3.033   5.040  1.00  0.64           C  
ATOM   1090  O   ALA A  73     -26.912   3.514   4.208  1.00  0.64           O  
ATOM   1091  CB  ALA A  73     -29.586   4.382   5.855  1.00  0.64           C  
ATOM   1092  H   ALA A  73     -30.625   2.078   5.923  1.00  0.64           H  
ATOM   1093  HA  ALA A  73     -29.382   3.575   3.897  1.00  0.64           H  
ATOM   1094 1HB  ALA A  73     -29.037   5.289   5.614  1.00  0.64           H  
ATOM   1095 2HB  ALA A  73     -30.657   4.560   5.748  1.00  0.64           H  
ATOM   1096 3HB  ALA A  73     -29.368   4.088   6.876  1.00  0.64           H  
ATOM   1097  N   VAL A  74     -27.256   2.248   6.031  1.00  0.62           N  
ATOM   1098  CA  VAL A  74     -25.826   1.981   6.175  1.00  0.62           C  
ATOM   1099  C   VAL A  74     -25.307   1.222   4.960  1.00  0.62           C  
ATOM   1100  O   VAL A  74     -24.240   1.540   4.430  1.00  0.62           O  
ATOM   1101  CB  VAL A  74     -25.512   1.209   7.461  1.00  0.62           C  
ATOM   1102  CG1 VAL A  74     -24.044   0.780   7.448  1.00  0.62           C  
ATOM   1103  CG2 VAL A  74     -25.762   2.108   8.666  1.00  0.62           C  
ATOM   1104  H   VAL A  74     -27.931   1.878   6.706  1.00  0.62           H  
ATOM   1105  HA  VAL A  74     -25.305   2.937   6.233  1.00  0.62           H  
ATOM   1106  HB  VAL A  74     -26.137   0.320   7.511  1.00  0.62           H  
ATOM   1107 1HG1 VAL A  74     -23.833   0.244   8.353  1.00  0.62           H  
ATOM   1108 2HG1 VAL A  74     -23.854   0.137   6.588  1.00  0.62           H  
ATOM   1109 3HG1 VAL A  74     -23.407   1.666   7.392  1.00  0.62           H  
ATOM   1110 1HG2 VAL A  74     -25.530   1.572   9.579  1.00  0.62           H  
ATOM   1111 2HG2 VAL A  74     -25.121   2.991   8.592  1.00  0.62           H  
ATOM   1112 3HG2 VAL A  74     -26.808   2.415   8.677  1.00  0.62           H  
ATOM   1113  N   LEU A  75     -26.061   0.221   4.505  1.00  0.60           N  
ATOM   1114  CA  LEU A  75     -25.654  -0.514   3.311  1.00  0.60           C  
ATOM   1115  C   LEU A  75     -25.628   0.402   2.078  1.00  0.60           C  
ATOM   1116  O   LEU A  75     -24.700   0.328   1.267  1.00  0.60           O  
ATOM   1117  CB  LEU A  75     -26.571  -1.722   3.133  1.00  0.60           C  
ATOM   1118  CG  LEU A  75     -26.332  -2.835   4.173  1.00  0.60           C  
ATOM   1119  CD1 LEU A  75     -27.411  -3.864   4.136  1.00  0.60           C  
ATOM   1120  CD2 LEU A  75     -25.022  -3.512   3.838  1.00  0.60           C  
ATOM   1121  H   LEU A  75     -26.927  -0.019   4.997  1.00  0.60           H  
ATOM   1122  HA  LEU A  75     -24.646  -0.888   3.473  1.00  0.60           H  
ATOM   1123 1HB  LEU A  75     -27.604  -1.390   3.227  1.00  0.60           H  
ATOM   1124 2HB  LEU A  75     -26.424  -2.142   2.136  1.00  0.60           H  
ATOM   1125  HG  LEU A  75     -26.294  -2.397   5.175  1.00  0.60           H  
ATOM   1126 1HD1 LEU A  75     -27.168  -4.620   4.876  1.00  0.60           H  
ATOM   1127 2HD1 LEU A  75     -28.366  -3.404   4.379  1.00  0.60           H  
ATOM   1128 3HD1 LEU A  75     -27.456  -4.314   3.151  1.00  0.60           H  
ATOM   1129 1HD2 LEU A  75     -24.816  -4.301   4.566  1.00  0.60           H  
ATOM   1130 2HD2 LEU A  75     -25.090  -3.946   2.841  1.00  0.60           H  
ATOM   1131 3HD2 LEU A  75     -24.238  -2.782   3.852  1.00  0.60           H  
ATOM   1132  N   TYR A  76     -26.592   1.315   1.962  1.00  0.59           N  
ATOM   1133  CA  TYR A  76     -26.562   2.240   0.836  1.00  0.59           C  
ATOM   1134  C   TYR A  76     -25.335   3.151   0.940  1.00  0.59           C  
ATOM   1135  O   TYR A  76     -24.688   3.450  -0.066  1.00  0.59           O  
ATOM   1136  CB  TYR A  76     -27.837   3.079   0.761  1.00  0.59           C  
ATOM   1137  CG  TYR A  76     -29.073   2.315   0.282  1.00  0.59           C  
ATOM   1138  CD1 TYR A  76     -30.226   2.274   1.060  1.00  0.59           C  
ATOM   1139  CD2 TYR A  76     -29.045   1.667  -0.936  1.00  0.59           C  
ATOM   1140  CE1 TYR A  76     -31.340   1.596   0.614  1.00  0.59           C  
ATOM   1141  CE2 TYR A  76     -30.162   0.982  -1.388  1.00  0.59           C  
ATOM   1142  CZ  TYR A  76     -31.309   0.949  -0.614  1.00  0.59           C  
ATOM   1143  OH  TYR A  76     -32.424   0.277  -1.055  1.00  0.59           O  
ATOM   1144  H   TYR A  76     -27.353   1.347   2.641  1.00  0.59           H  
ATOM   1145  HA  TYR A  76     -26.472   1.663  -0.084  1.00  0.59           H  
ATOM   1146 1HB  TYR A  76     -28.052   3.484   1.749  1.00  0.59           H  
ATOM   1147 2HB  TYR A  76     -27.677   3.921   0.092  1.00  0.59           H  
ATOM   1148  HD1 TYR A  76     -30.256   2.778   2.015  1.00  0.59           H  
ATOM   1149  HD2 TYR A  76     -28.143   1.704  -1.536  1.00  0.59           H  
ATOM   1150  HE1 TYR A  76     -32.241   1.570   1.226  1.00  0.59           H  
ATOM   1151  HE2 TYR A  76     -30.139   0.471  -2.353  1.00  0.59           H  
ATOM   1152  HH  TYR A  76     -32.229  -0.152  -1.892  1.00  0.59           H  
ATOM   1153  N   LYS A  77     -24.989   3.577   2.157  1.00  0.58           N  
ATOM   1154  CA  LYS A  77     -23.810   4.409   2.344  1.00  0.58           C  
ATOM   1155  C   LYS A  77     -22.558   3.620   1.975  1.00  0.58           C  
ATOM   1156  O   LYS A  77     -21.637   4.174   1.379  1.00  0.58           O  
ATOM   1157  CB  LYS A  77     -23.741   4.949   3.769  1.00  0.58           C  
ATOM   1158  CG  LYS A  77     -24.778   6.013   4.091  1.00  0.58           C  
ATOM   1159  CD  LYS A  77     -24.695   6.429   5.549  1.00  0.58           C  
ATOM   1160  CE  LYS A  77     -25.747   7.466   5.894  1.00  0.58           C  
ATOM   1161  NZ  LYS A  77     -25.697   7.846   7.333  1.00  0.58           N  
ATOM   1162  H   LYS A  77     -25.563   3.335   2.964  1.00  0.58           H  
ATOM   1163  HA  LYS A  77     -23.879   5.264   1.668  1.00  0.58           H  
ATOM   1164 1HB  LYS A  77     -23.882   4.135   4.476  1.00  0.58           H  
ATOM   1165 2HB  LYS A  77     -22.760   5.374   3.950  1.00  0.58           H  
ATOM   1166 1HG  LYS A  77     -24.597   6.887   3.459  1.00  0.58           H  
ATOM   1167 2HG  LYS A  77     -25.769   5.641   3.876  1.00  0.58           H  
ATOM   1168 1HD  LYS A  77     -24.856   5.546   6.172  1.00  0.58           H  
ATOM   1169 2HD  LYS A  77     -23.701   6.822   5.766  1.00  0.58           H  
ATOM   1170 1HE  LYS A  77     -25.586   8.355   5.286  1.00  0.58           H  
ATOM   1171 2HE  LYS A  77     -26.733   7.057   5.670  1.00  0.58           H  
ATOM   1172 1HZ  LYS A  77     -26.410   8.534   7.529  1.00  0.58           H  
ATOM   1173 2HZ  LYS A  77     -25.855   7.023   7.900  1.00  0.58           H  
ATOM   1174 3HZ  LYS A  77     -24.789   8.232   7.548  1.00  0.58           H  
ATOM   1175  N   ALA A  78     -22.530   2.308   2.270  1.00  0.58           N  
ATOM   1176  CA  ALA A  78     -21.379   1.487   1.896  1.00  0.58           C  
ATOM   1177  C   ALA A  78     -21.210   1.559   0.384  1.00  0.58           C  
ATOM   1178  O   ALA A  78     -20.086   1.639  -0.109  1.00  0.58           O  
ATOM   1179  CB  ALA A  78     -21.545   0.045   2.376  1.00  0.58           C  
ATOM   1180  H   ALA A  78     -23.302   1.895   2.794  1.00  0.58           H  
ATOM   1181  HA  ALA A  78     -20.485   1.909   2.347  1.00  0.58           H  
ATOM   1182 1HB  ALA A  78     -20.676  -0.543   2.090  1.00  0.58           H  
ATOM   1183 2HB  ALA A  78     -21.650   0.037   3.462  1.00  0.58           H  
ATOM   1184 3HB  ALA A  78     -22.425  -0.384   1.932  1.00  0.58           H  
ATOM   1185  N   VAL A  79     -22.324   1.590  -0.356  1.00  0.58           N  
ATOM   1186  CA  VAL A  79     -22.256   1.711  -1.809  1.00  0.58           C  
ATOM   1187  C   VAL A  79     -21.644   3.039  -2.206  1.00  0.58           C  
ATOM   1188  O   VAL A  79     -20.775   3.085  -3.076  1.00  0.58           O  
ATOM   1189  CB  VAL A  79     -23.628   1.559  -2.454  1.00  0.58           C  
ATOM   1190  CG1 VAL A  79     -23.546   1.885  -3.929  1.00  0.58           C  
ATOM   1191  CG2 VAL A  79     -24.064   0.193  -2.209  1.00  0.58           C  
ATOM   1192  H   VAL A  79     -23.230   1.493   0.110  1.00  0.58           H  
ATOM   1193  HA  VAL A  79     -21.631   0.912  -2.194  1.00  0.58           H  
ATOM   1194  HB  VAL A  79     -24.323   2.242  -2.018  1.00  0.58           H  
ATOM   1195 1HG1 VAL A  79     -24.512   1.768  -4.395  1.00  0.58           H  
ATOM   1196 2HG1 VAL A  79     -23.206   2.918  -4.059  1.00  0.58           H  
ATOM   1197 3HG1 VAL A  79     -22.853   1.233  -4.387  1.00  0.58           H  
ATOM   1198 1HG2 VAL A  79     -25.017   0.041  -2.609  1.00  0.58           H  
ATOM   1199 2HG2 VAL A  79     -23.356  -0.495  -2.660  1.00  0.58           H  
ATOM   1200 3HG2 VAL A  79     -24.101   0.048  -1.146  1.00  0.58           H  
ATOM   1201  N   GLU A  80     -22.055   4.121  -1.547  1.00  0.59           N  
ATOM   1202  CA  GLU A  80     -21.477   5.418  -1.886  1.00  0.59           C  
ATOM   1203  C   GLU A  80     -19.963   5.391  -1.642  1.00  0.59           C  
ATOM   1204  O   GLU A  80     -19.187   5.947  -2.426  1.00  0.59           O  
ATOM   1205  CB  GLU A  80     -22.118   6.546  -1.071  1.00  0.59           C  
ATOM   1206  CG  GLU A  80     -23.568   6.867  -1.423  1.00  0.59           C  
ATOM   1207  CD  GLU A  80     -24.145   7.986  -0.568  1.00  0.59           C  
ATOM   1208  OE1 GLU A  80     -23.528   8.343   0.413  1.00  0.59           O  
ATOM   1209  OE2 GLU A  80     -25.193   8.488  -0.905  1.00  0.59           O  
ATOM   1210  H   GLU A  80     -22.788   4.027  -0.840  1.00  0.59           H  
ATOM   1211  HA  GLU A  80     -21.651   5.607  -2.946  1.00  0.59           H  
ATOM   1212 1HB  GLU A  80     -22.079   6.296  -0.013  1.00  0.59           H  
ATOM   1213 2HB  GLU A  80     -21.539   7.455  -1.208  1.00  0.59           H  
ATOM   1214 1HG  GLU A  80     -23.628   7.150  -2.474  1.00  0.59           H  
ATOM   1215 2HG  GLU A  80     -24.165   5.962  -1.282  1.00  0.59           H  
ATOM   1216  N   VAL A  81     -19.539   4.700  -0.584  1.00  0.61           N  
ATOM   1217  CA  VAL A  81     -18.120   4.572  -0.285  1.00  0.61           C  
ATOM   1218  C   VAL A  81     -17.423   3.746  -1.371  1.00  0.61           C  
ATOM   1219  O   VAL A  81     -16.342   4.120  -1.838  1.00  0.61           O  
ATOM   1220  CB  VAL A  81     -17.890   3.909   1.060  1.00  0.61           C  
ATOM   1221  CG1 VAL A  81     -16.405   3.663   1.235  1.00  0.61           C  
ATOM   1222  CG2 VAL A  81     -18.423   4.751   2.176  1.00  0.61           C  
ATOM   1223  H   VAL A  81     -20.232   4.281   0.038  1.00  0.61           H  
ATOM   1224  HA  VAL A  81     -17.680   5.569  -0.258  1.00  0.61           H  
ATOM   1225  HB  VAL A  81     -18.397   2.974   1.068  1.00  0.61           H  
ATOM   1226 1HG1 VAL A  81     -16.238   3.183   2.176  1.00  0.61           H  
ATOM   1227 2HG1 VAL A  81     -16.042   3.033   0.427  1.00  0.61           H  
ATOM   1228 3HG1 VAL A  81     -15.876   4.615   1.220  1.00  0.61           H  
ATOM   1229 1HG2 VAL A  81     -18.255   4.241   3.125  1.00  0.61           H  
ATOM   1230 2HG2 VAL A  81     -17.909   5.690   2.170  1.00  0.61           H  
ATOM   1231 3HG2 VAL A  81     -19.474   4.918   2.045  1.00  0.61           H  
ATOM   1232  N   PHE A  82     -18.056   2.642  -1.808  1.00  0.64           N  
ATOM   1233  CA  PHE A  82     -17.487   1.804  -2.865  1.00  0.64           C  
ATOM   1234  C   PHE A  82     -17.301   2.627  -4.131  1.00  0.64           C  
ATOM   1235  O   PHE A  82     -16.317   2.430  -4.842  1.00  0.64           O  
ATOM   1236  CB  PHE A  82     -18.384   0.602  -3.238  1.00  0.64           C  
ATOM   1237  CG  PHE A  82     -18.311  -0.707  -2.414  1.00  0.64           C  
ATOM   1238  CD1 PHE A  82     -19.294  -1.065  -1.489  1.00  0.64           C  
ATOM   1239  CD2 PHE A  82     -17.290  -1.613  -2.638  1.00  0.64           C  
ATOM   1240  CE1 PHE A  82     -19.242  -2.262  -0.808  1.00  0.64           C  
ATOM   1241  CE2 PHE A  82     -17.243  -2.811  -1.955  1.00  0.64           C  
ATOM   1242  CZ  PHE A  82     -18.216  -3.136  -1.041  1.00  0.64           C  
ATOM   1243  H   PHE A  82     -18.939   2.372  -1.375  1.00  0.64           H  
ATOM   1244  HA  PHE A  82     -16.515   1.438  -2.534  1.00  0.64           H  
ATOM   1245 1HB  PHE A  82     -19.413   0.938  -3.207  1.00  0.64           H  
ATOM   1246 2HB  PHE A  82     -18.191   0.342  -4.273  1.00  0.64           H  
ATOM   1247  HD1 PHE A  82     -20.110  -0.401  -1.309  1.00  0.64           H  
ATOM   1248  HD2 PHE A  82     -16.525  -1.374  -3.370  1.00  0.64           H  
ATOM   1249  HE1 PHE A  82     -20.023  -2.512  -0.094  1.00  0.64           H  
ATOM   1250  HE2 PHE A  82     -16.444  -3.496  -2.143  1.00  0.64           H  
ATOM   1251  HZ  PHE A  82     -18.178  -4.085  -0.514  1.00  0.64           H  
ATOM   1252  N   ASP A  83     -18.248   3.535  -4.426  1.00  0.66           N  
ATOM   1253  CA  ASP A  83     -18.126   4.383  -5.608  1.00  0.66           C  
ATOM   1254  C   ASP A  83     -17.013   5.419  -5.443  1.00  0.66           C  
ATOM   1255  O   ASP A  83     -16.163   5.567  -6.325  1.00  0.66           O  
ATOM   1256  CB  ASP A  83     -19.447   5.109  -5.910  1.00  0.66           C  
ATOM   1257  CG  ASP A  83     -20.569   4.204  -6.436  1.00  0.66           C  
ATOM   1258  OD1 ASP A  83     -20.304   3.078  -6.768  1.00  0.66           O  
ATOM   1259  OD2 ASP A  83     -21.692   4.663  -6.544  1.00  0.66           O  
ATOM   1260  H   ASP A  83     -19.064   3.620  -3.818  1.00  0.66           H  
ATOM   1261  HA  ASP A  83     -17.876   3.772  -6.461  1.00  0.66           H  
ATOM   1262 1HB  ASP A  83     -19.800   5.587  -4.994  1.00  0.66           H  
ATOM   1263 2HB  ASP A  83     -19.264   5.900  -6.636  1.00  0.66           H  
ATOM   1264  N   ARG A  84     -16.928   6.065  -4.279  1.00  0.69           N  
ATOM   1265  CA  ARG A  84     -15.883   7.069  -4.076  1.00  0.69           C  
ATOM   1266  C   ARG A  84     -14.484   6.465  -4.166  1.00  0.69           C  
ATOM   1267  O   ARG A  84     -13.550   7.095  -4.666  1.00  0.69           O  
ATOM   1268  CB  ARG A  84     -16.034   7.794  -2.741  1.00  0.69           C  
ATOM   1269  CG  ARG A  84     -17.208   8.787  -2.667  1.00  0.69           C  
ATOM   1270  CD  ARG A  84     -17.107   9.707  -1.479  1.00  0.69           C  
ATOM   1271  NE  ARG A  84     -17.256   9.045  -0.179  1.00  0.69           N  
ATOM   1272  CZ  ARG A  84     -18.429   8.867   0.468  1.00  0.69           C  
ATOM   1273  NH1 ARG A  84     -19.559   9.283  -0.065  1.00  0.69           N  
ATOM   1274  NH2 ARG A  84     -18.435   8.289   1.651  1.00  0.69           N  
ATOM   1275  H   ARG A  84     -17.627   5.902  -3.553  1.00  0.69           H  
ATOM   1276  HA  ARG A  84     -15.979   7.815  -4.864  1.00  0.69           H  
ATOM   1277 1HB  ARG A  84     -16.185   7.053  -1.951  1.00  0.69           H  
ATOM   1278 2HB  ARG A  84     -15.118   8.335  -2.512  1.00  0.69           H  
ATOM   1279 1HG  ARG A  84     -17.223   9.394  -3.572  1.00  0.69           H  
ATOM   1280 2HG  ARG A  84     -18.143   8.236  -2.590  1.00  0.69           H  
ATOM   1281 1HD  ARG A  84     -16.133  10.195  -1.496  1.00  0.69           H  
ATOM   1282 2HD  ARG A  84     -17.885  10.464  -1.559  1.00  0.69           H  
ATOM   1283  HE  ARG A  84     -16.415   8.704   0.285  1.00  0.69           H  
ATOM   1284 1HH1 ARG A  84     -19.558   9.729  -0.970  1.00  0.69           H  
ATOM   1285 2HH1 ARG A  84     -20.431   9.158   0.442  1.00  0.69           H  
ATOM   1286 1HH2 ARG A  84     -17.543   7.973   2.072  1.00  0.69           H  
ATOM   1287 2HH2 ARG A  84     -19.304   8.154   2.146  1.00  0.69           H  
ATOM   1288  N   ARG A  85     -14.350   5.232  -3.694  1.00  0.71           N  
ATOM   1289  CA  ARG A  85     -13.088   4.518  -3.673  1.00  0.71           C  
ATOM   1290  C   ARG A  85     -13.001   3.451  -4.767  1.00  0.71           C  
ATOM   1291  O   ARG A  85     -12.150   2.562  -4.694  1.00  0.71           O  
ATOM   1292  CB  ARG A  85     -12.899   3.867  -2.315  1.00  0.71           C  
ATOM   1293  CG  ARG A  85     -12.747   4.847  -1.155  1.00  0.71           C  
ATOM   1294  CD  ARG A  85     -12.556   4.129   0.118  1.00  0.71           C  
ATOM   1295  NE  ARG A  85     -12.518   5.004   1.278  1.00  0.71           N  
ATOM   1296  CZ  ARG A  85     -11.426   5.567   1.807  1.00  0.71           C  
ATOM   1297  NH1 ARG A  85     -10.227   5.382   1.314  1.00  0.71           N  
ATOM   1298  NH2 ARG A  85     -11.599   6.319   2.858  1.00  0.71           N  
ATOM   1299  H   ARG A  85     -15.162   4.775  -3.279  1.00  0.71           H  
ATOM   1300  HA  ARG A  85     -12.284   5.236  -3.828  1.00  0.71           H  
ATOM   1301 1HB  ARG A  85     -13.763   3.235  -2.099  1.00  0.71           H  
ATOM   1302 2HB  ARG A  85     -12.018   3.225  -2.330  1.00  0.71           H  
ATOM   1303 1HG  ARG A  85     -11.887   5.494  -1.328  1.00  0.71           H  
ATOM   1304 2HG  ARG A  85     -13.655   5.451  -1.073  1.00  0.71           H  
ATOM   1305 1HD  ARG A  85     -13.360   3.406   0.257  1.00  0.71           H  
ATOM   1306 2HD  ARG A  85     -11.609   3.620   0.064  1.00  0.71           H  
ATOM   1307  HE  ARG A  85     -13.400   5.221   1.764  1.00  0.71           H  
ATOM   1308 1HH1 ARG A  85     -10.098   4.806   0.496  1.00  0.71           H  
ATOM   1309 2HH1 ARG A  85      -9.440   5.829   1.775  1.00  0.71           H  
ATOM   1310 1HH2 ARG A  85     -12.561   6.422   3.210  1.00  0.71           H  
ATOM   1311 2HH2 ARG A  85     -10.819   6.771   3.304  1.00  0.71           H  
ATOM   1312  N   HIS A  86     -13.833   3.558  -5.805  1.00  0.73           N  
ATOM   1313  CA  HIS A  86     -13.880   2.562  -6.875  1.00  0.73           C  
ATOM   1314  C   HIS A  86     -12.529   2.232  -7.490  1.00  0.73           C  
ATOM   1315  O   HIS A  86     -12.143   1.061  -7.554  1.00  0.73           O  
ATOM   1316  CB  HIS A  86     -14.814   3.098  -7.973  1.00  0.73           C  
ATOM   1317  CG  HIS A  86     -14.892   2.321  -9.239  1.00  0.73           C  
ATOM   1318  ND1 HIS A  86     -15.591   2.776 -10.346  1.00  0.73           N  
ATOM   1319  CD2 HIS A  86     -14.361   1.149  -9.592  1.00  0.73           C  
ATOM   1320  CE1 HIS A  86     -15.482   1.897 -11.320  1.00  0.73           C  
ATOM   1321  NE2 HIS A  86     -14.741   0.901 -10.897  1.00  0.73           N  
ATOM   1322  H   HIS A  86     -14.506   4.326  -5.845  1.00  0.73           H  
ATOM   1323  HA  HIS A  86     -14.298   1.640  -6.480  1.00  0.73           H  
ATOM   1324 1HB  HIS A  86     -15.817   3.159  -7.567  1.00  0.73           H  
ATOM   1325 2HB  HIS A  86     -14.520   4.115  -8.222  1.00  0.73           H  
ATOM   1326  HD2 HIS A  86     -13.755   0.536  -8.958  1.00  0.73           H  
ATOM   1327  HE1 HIS A  86     -15.924   1.978 -12.310  1.00  0.73           H  
ATOM   1328  HE2 HIS A  86     -14.491   0.073 -11.464  1.00  0.73           H  
ATOM   1329  N   GLU A  87     -11.776   3.252  -7.892  1.00  0.74           N  
ATOM   1330  CA  GLU A  87     -10.483   3.026  -8.532  1.00  0.74           C  
ATOM   1331  C   GLU A  87      -9.474   2.341  -7.610  1.00  0.74           C  
ATOM   1332  O   GLU A  87      -8.680   1.508  -8.055  1.00  0.74           O  
ATOM   1333  CB  GLU A  87      -9.901   4.353  -9.017  1.00  0.74           C  
ATOM   1334  CG  GLU A  87     -10.656   4.983 -10.181  1.00  0.74           C  
ATOM   1335  CD  GLU A  87     -10.088   6.324 -10.597  1.00  0.74           C  
ATOM   1336  OE1 GLU A  87      -9.217   6.819  -9.917  1.00  0.74           O  
ATOM   1337  OE2 GLU A  87     -10.526   6.848 -11.595  1.00  0.74           O  
ATOM   1338  H   GLU A  87     -12.129   4.193  -7.783  1.00  0.74           H  
ATOM   1339  HA  GLU A  87     -10.644   2.378  -9.395  1.00  0.74           H  
ATOM   1340 1HB  GLU A  87      -9.892   5.068  -8.194  1.00  0.74           H  
ATOM   1341 2HB  GLU A  87      -8.868   4.203  -9.331  1.00  0.74           H  
ATOM   1342 1HG  GLU A  87     -10.619   4.303 -11.032  1.00  0.74           H  
ATOM   1343 2HG  GLU A  87     -11.702   5.104  -9.895  1.00  0.74           H  
ATOM   1344  N   GLU A  88      -9.513   2.693  -6.325  1.00  0.74           N  
ATOM   1345  CA  GLU A  88      -8.571   2.168  -5.342  1.00  0.74           C  
ATOM   1346  C   GLU A  88      -8.895   0.708  -5.052  1.00  0.74           C  
ATOM   1347  O   GLU A  88      -8.003  -0.141  -4.988  1.00  0.74           O  
ATOM   1348  CB  GLU A  88      -8.678   2.994  -4.060  1.00  0.74           C  
ATOM   1349  CG  GLU A  88      -7.715   2.688  -2.919  1.00  0.74           C  
ATOM   1350  CD  GLU A  88      -6.274   3.077  -3.130  1.00  0.74           C  
ATOM   1351  OE1 GLU A  88      -6.007   3.843  -4.019  1.00  0.74           O  
ATOM   1352  OE2 GLU A  88      -5.441   2.689  -2.318  1.00  0.74           O  
ATOM   1353  H   GLU A  88     -10.221   3.351  -6.028  1.00  0.74           H  
ATOM   1354  HA  GLU A  88      -7.560   2.233  -5.745  1.00  0.74           H  
ATOM   1355 1HB  GLU A  88      -8.562   4.042  -4.314  1.00  0.74           H  
ATOM   1356 2HB  GLU A  88      -9.686   2.880  -3.656  1.00  0.74           H  
ATOM   1357 1HG  GLU A  88      -8.092   3.177  -2.041  1.00  0.74           H  
ATOM   1358 2HG  GLU A  88      -7.755   1.622  -2.742  1.00  0.74           H  
ATOM   1359  N   ILE A  89     -10.187   0.403  -4.925  1.00  0.73           N  
ATOM   1360  CA  ILE A  89     -10.598  -0.959  -4.624  1.00  0.73           C  
ATOM   1361  C   ILE A  89     -10.243  -1.858  -5.793  1.00  0.73           C  
ATOM   1362  O   ILE A  89      -9.672  -2.930  -5.589  1.00  0.73           O  
ATOM   1363  CB  ILE A  89     -12.095  -1.031  -4.333  1.00  0.73           C  
ATOM   1364  CG1 ILE A  89     -12.379  -0.283  -3.023  1.00  0.73           C  
ATOM   1365  CG2 ILE A  89     -12.510  -2.503  -4.203  1.00  0.73           C  
ATOM   1366  CD1 ILE A  89     -13.835  -0.026  -2.791  1.00  0.73           C  
ATOM   1367  H   ILE A  89     -10.887   1.141  -4.995  1.00  0.73           H  
ATOM   1368  HA  ILE A  89     -10.062  -1.300  -3.745  1.00  0.73           H  
ATOM   1369  HB  ILE A  89     -12.660  -0.540  -5.132  1.00  0.73           H  
ATOM   1370 1HG1 ILE A  89     -11.991  -0.861  -2.185  1.00  0.73           H  
ATOM   1371 2HG1 ILE A  89     -11.859   0.674  -3.048  1.00  0.73           H  
ATOM   1372 1HG2 ILE A  89     -13.565  -2.559  -3.974  1.00  0.73           H  
ATOM   1373 2HG2 ILE A  89     -12.308  -3.021  -5.142  1.00  0.73           H  
ATOM   1374 3HG2 ILE A  89     -11.943  -2.975  -3.400  1.00  0.73           H  
ATOM   1375 1HD1 ILE A  89     -13.962   0.518  -1.857  1.00  0.73           H  
ATOM   1376 2HD1 ILE A  89     -14.234   0.577  -3.616  1.00  0.73           H  
ATOM   1377 3HD1 ILE A  89     -14.359  -0.972  -2.741  1.00  0.73           H  
ATOM   1378  N   VAL A  90     -10.539  -1.417  -7.013  1.00  0.72           N  
ATOM   1379  CA  VAL A  90     -10.185  -2.191  -8.189  1.00  0.72           C  
ATOM   1380  C   VAL A  90      -8.684  -2.379  -8.276  1.00  0.72           C  
ATOM   1381  O   VAL A  90      -8.212  -3.482  -8.554  1.00  0.72           O  
ATOM   1382  CB  VAL A  90     -10.768  -1.544  -9.453  1.00  0.72           C  
ATOM   1383  CG1 VAL A  90     -10.208  -2.166 -10.706  1.00  0.72           C  
ATOM   1384  CG2 VAL A  90     -12.267  -1.796  -9.435  1.00  0.72           C  
ATOM   1385  H   VAL A  90     -11.021  -0.522  -7.130  1.00  0.72           H  
ATOM   1386  HA  VAL A  90     -10.640  -3.172  -8.098  1.00  0.72           H  
ATOM   1387  HB  VAL A  90     -10.549  -0.472  -9.452  1.00  0.72           H  
ATOM   1388 1HG1 VAL A  90     -10.662  -1.698 -11.577  1.00  0.72           H  
ATOM   1389 2HG1 VAL A  90      -9.135  -2.014 -10.731  1.00  0.72           H  
ATOM   1390 3HG1 VAL A  90     -10.430  -3.206 -10.714  1.00  0.72           H  
ATOM   1391 1HG2 VAL A  90     -12.727  -1.344 -10.313  1.00  0.72           H  
ATOM   1392 2HG2 VAL A  90     -12.454  -2.870  -9.441  1.00  0.72           H  
ATOM   1393 3HG2 VAL A  90     -12.687  -1.364  -8.531  1.00  0.72           H  
ATOM   1394  N   ASP A  91      -7.899  -1.329  -8.016  1.00  0.71           N  
ATOM   1395  CA  ASP A  91      -6.459  -1.508  -8.077  1.00  0.71           C  
ATOM   1396  C   ASP A  91      -5.989  -2.533  -7.036  1.00  0.71           C  
ATOM   1397  O   ASP A  91      -5.112  -3.350  -7.334  1.00  0.71           O  
ATOM   1398  CB  ASP A  91      -5.741  -0.175  -7.869  1.00  0.71           C  
ATOM   1399  CG  ASP A  91      -4.274  -0.239  -8.232  1.00  0.71           C  
ATOM   1400  OD1 ASP A  91      -3.981  -0.424  -9.389  1.00  0.71           O  
ATOM   1401  OD2 ASP A  91      -3.439  -0.110  -7.366  1.00  0.71           O  
ATOM   1402  H   ASP A  91      -8.285  -0.408  -7.807  1.00  0.71           H  
ATOM   1403  HA  ASP A  91      -6.200  -1.884  -9.064  1.00  0.71           H  
ATOM   1404 1HB  ASP A  91      -6.228   0.596  -8.467  1.00  0.71           H  
ATOM   1405 2HB  ASP A  91      -5.839   0.123  -6.819  1.00  0.71           H  
ATOM   1406  N   TRP A  92      -6.624  -2.560  -5.846  1.00  0.70           N  
ATOM   1407  CA  TRP A  92      -6.264  -3.557  -4.840  1.00  0.70           C  
ATOM   1408  C   TRP A  92      -6.621  -4.954  -5.276  1.00  0.70           C  
ATOM   1409  O   TRP A  92      -5.840  -5.880  -5.076  1.00  0.70           O  
ATOM   1410  CB  TRP A  92      -6.952  -3.318  -3.501  1.00  0.70           C  
ATOM   1411  CG  TRP A  92      -6.260  -2.407  -2.607  1.00  0.70           C  
ATOM   1412  CD1 TRP A  92      -6.638  -1.178  -2.206  1.00  0.70           C  
ATOM   1413  CD2 TRP A  92      -5.013  -2.685  -1.949  1.00  0.70           C  
ATOM   1414  NE1 TRP A  92      -5.707  -0.665  -1.349  1.00  0.70           N  
ATOM   1415  CE2 TRP A  92      -4.709  -1.575  -1.179  1.00  0.70           C  
ATOM   1416  CE3 TRP A  92      -4.135  -3.789  -1.953  1.00  0.70           C  
ATOM   1417  CZ2 TRP A  92      -3.565  -1.509  -0.412  1.00  0.70           C  
ATOM   1418  CZ3 TRP A  92      -2.988  -3.727  -1.183  1.00  0.70           C  
ATOM   1419  CH2 TRP A  92      -2.710  -2.608  -0.432  1.00  0.70           C  
ATOM   1420  H   TRP A  92      -7.328  -1.854  -5.630  1.00  0.70           H  
ATOM   1421  HA  TRP A  92      -5.188  -3.510  -4.686  1.00  0.70           H  
ATOM   1422 1HB  TRP A  92      -7.956  -2.933  -3.672  1.00  0.70           H  
ATOM   1423 2HB  TRP A  92      -7.047  -4.258  -2.986  1.00  0.70           H  
ATOM   1424  HD1 TRP A  92      -7.548  -0.672  -2.518  1.00  0.70           H  
ATOM   1425  HE1 TRP A  92      -5.751   0.242  -0.911  1.00  0.70           H  
ATOM   1426  HE3 TRP A  92      -4.360  -4.674  -2.549  1.00  0.70           H  
ATOM   1427  HZ2 TRP A  92      -3.326  -0.632   0.193  1.00  0.70           H  
ATOM   1428  HZ3 TRP A  92      -2.316  -4.584  -1.190  1.00  0.70           H  
ATOM   1429  HH2 TRP A  92      -1.801  -2.573   0.165  1.00  0.70           H  
ATOM   1430  N   ILE A  93      -7.772  -5.112  -5.923  1.00  0.70           N  
ATOM   1431  CA  ILE A  93      -8.172  -6.436  -6.359  1.00  0.70           C  
ATOM   1432  C   ILE A  93      -7.169  -6.945  -7.365  1.00  0.70           C  
ATOM   1433  O   ILE A  93      -6.663  -8.067  -7.234  1.00  0.70           O  
ATOM   1434  CB  ILE A  93      -9.549  -6.418  -7.040  1.00  0.70           C  
ATOM   1435  CG1 ILE A  93     -10.683  -6.102  -6.051  1.00  0.70           C  
ATOM   1436  CG2 ILE A  93      -9.795  -7.754  -7.695  1.00  0.70           C  
ATOM   1437  CD1 ILE A  93     -12.007  -5.781  -6.769  1.00  0.70           C  
ATOM   1438  H   ILE A  93      -8.390  -4.312  -6.056  1.00  0.70           H  
ATOM   1439  HA  ILE A  93      -8.190  -7.113  -5.519  1.00  0.70           H  
ATOM   1440  HB  ILE A  93      -9.563  -5.639  -7.793  1.00  0.70           H  
ATOM   1441 1HG1 ILE A  93     -10.845  -6.964  -5.400  1.00  0.70           H  
ATOM   1442 2HG1 ILE A  93     -10.397  -5.257  -5.434  1.00  0.70           H  
ATOM   1443 1HG2 ILE A  93     -10.759  -7.740  -8.187  1.00  0.70           H  
ATOM   1444 2HG2 ILE A  93      -9.016  -7.954  -8.426  1.00  0.70           H  
ATOM   1445 3HG2 ILE A  93      -9.795  -8.538  -6.937  1.00  0.70           H  
ATOM   1446 1HD1 ILE A  93     -12.777  -5.572  -6.048  1.00  0.70           H  
ATOM   1447 2HD1 ILE A  93     -11.882  -4.922  -7.412  1.00  0.70           H  
ATOM   1448 3HD1 ILE A  93     -12.304  -6.634  -7.371  1.00  0.70           H  
ATOM   1449  N   ILE A  94      -6.807  -6.098  -8.312  1.00  0.70           N  
ATOM   1450  CA  ILE A  94      -5.874  -6.487  -9.344  1.00  0.70           C  
ATOM   1451  C   ILE A  94      -4.518  -6.847  -8.753  1.00  0.70           C  
ATOM   1452  O   ILE A  94      -3.991  -7.933  -8.998  1.00  0.70           O  
ATOM   1453  CB  ILE A  94      -5.696  -5.321 -10.327  1.00  0.70           C  
ATOM   1454  CG1 ILE A  94      -6.983  -5.064 -11.062  1.00  0.70           C  
ATOM   1455  CG2 ILE A  94      -4.657  -5.607 -11.296  1.00  0.70           C  
ATOM   1456  CD1 ILE A  94      -6.990  -3.753 -11.809  1.00  0.70           C  
ATOM   1457  H   ILE A  94      -7.226  -5.164  -8.339  1.00  0.70           H  
ATOM   1458  HA  ILE A  94      -6.274  -7.356  -9.870  1.00  0.70           H  
ATOM   1459  HB  ILE A  94      -5.440  -4.417  -9.770  1.00  0.70           H  
ATOM   1460 1HG1 ILE A  94      -7.164  -5.882 -11.764  1.00  0.70           H  
ATOM   1461 2HG1 ILE A  94      -7.780  -5.050 -10.344  1.00  0.70           H  
ATOM   1462 1HG2 ILE A  94      -4.593  -4.775 -11.950  1.00  0.70           H  
ATOM   1463 2HG2 ILE A  94      -3.707  -5.778 -10.801  1.00  0.70           H  
ATOM   1464 3HG2 ILE A  94      -4.942  -6.466 -11.842  1.00  0.70           H  
ATOM   1465 1HD1 ILE A  94      -7.944  -3.614 -12.290  1.00  0.70           H  
ATOM   1466 2HD1 ILE A  94      -6.828  -2.944 -11.103  1.00  0.70           H  
ATOM   1467 3HD1 ILE A  94      -6.209  -3.751 -12.540  1.00  0.70           H  
ATOM   1468  N   ARG A  95      -3.961  -5.956  -7.930  1.00  0.70           N  
ATOM   1469  CA  ARG A  95      -2.643  -6.207  -7.372  1.00  0.70           C  
ATOM   1470  C   ARG A  95      -2.586  -7.357  -6.382  1.00  0.70           C  
ATOM   1471  O   ARG A  95      -1.647  -8.137  -6.406  1.00  0.70           O  
ATOM   1472  CB  ARG A  95      -2.131  -4.967  -6.666  1.00  0.70           C  
ATOM   1473  CG  ARG A  95      -1.767  -3.813  -7.579  1.00  0.70           C  
ATOM   1474  CD  ARG A  95      -1.268  -2.658  -6.813  1.00  0.70           C  
ATOM   1475  NE  ARG A  95      -1.055  -1.497  -7.663  1.00  0.70           N  
ATOM   1476  CZ  ARG A  95       0.057  -1.224  -8.375  1.00  0.70           C  
ATOM   1477  NH1 ARG A  95       1.099  -2.024  -8.316  1.00  0.70           N  
ATOM   1478  NH2 ARG A  95       0.104  -0.145  -9.132  1.00  0.70           N  
ATOM   1479  H   ARG A  95      -4.436  -5.076  -7.719  1.00  0.70           H  
ATOM   1480  HA  ARG A  95      -1.972  -6.436  -8.198  1.00  0.70           H  
ATOM   1481 1HB  ARG A  95      -2.894  -4.609  -5.970  1.00  0.70           H  
ATOM   1482 2HB  ARG A  95      -1.254  -5.220  -6.089  1.00  0.70           H  
ATOM   1483 1HG  ARG A  95      -0.997  -4.125  -8.281  1.00  0.70           H  
ATOM   1484 2HG  ARG A  95      -2.655  -3.491  -8.134  1.00  0.70           H  
ATOM   1485 1HD  ARG A  95      -2.001  -2.388  -6.050  1.00  0.70           H  
ATOM   1486 2HD  ARG A  95      -0.328  -2.925  -6.345  1.00  0.70           H  
ATOM   1487  HE  ARG A  95      -1.848  -0.838  -7.733  1.00  0.70           H  
ATOM   1488 1HH1 ARG A  95       1.069  -2.834  -7.719  1.00  0.70           H  
ATOM   1489 2HH1 ARG A  95       1.930  -1.811  -8.848  1.00  0.70           H  
ATOM   1490 1HH2 ARG A  95      -0.698   0.476  -9.185  1.00  0.70           H  
ATOM   1491 2HH2 ARG A  95       0.927   0.057  -9.669  1.00  0.70           H  
ATOM   1492  N   GLU A  96      -3.585  -7.486  -5.518  1.00  0.70           N  
ATOM   1493  CA  GLU A  96      -3.543  -8.504  -4.479  1.00  0.70           C  
ATOM   1494  C   GLU A  96      -3.888  -9.900  -4.964  1.00  0.70           C  
ATOM   1495  O   GLU A  96      -3.247 -10.873  -4.575  1.00  0.70           O  
ATOM   1496  CB  GLU A  96      -4.489  -8.140  -3.345  1.00  0.70           C  
ATOM   1497  CG  GLU A  96      -4.392  -9.061  -2.207  1.00  0.70           C  
ATOM   1498  CD  GLU A  96      -5.264  -8.707  -1.097  1.00  0.70           C  
ATOM   1499  OE1 GLU A  96      -6.380  -8.324  -1.339  1.00  0.70           O  
ATOM   1500  OE2 GLU A  96      -4.832  -8.814   0.037  1.00  0.70           O  
ATOM   1501  H   GLU A  96      -4.374  -6.847  -5.539  1.00  0.70           H  
ATOM   1502  HA  GLU A  96      -2.529  -8.543  -4.084  1.00  0.70           H  
ATOM   1503 1HB  GLU A  96      -4.276  -7.130  -2.996  1.00  0.70           H  
ATOM   1504 2HB  GLU A  96      -5.520  -8.155  -3.708  1.00  0.70           H  
ATOM   1505 1HG  GLU A  96      -4.653 -10.038  -2.557  1.00  0.70           H  
ATOM   1506 2HG  GLU A  96      -3.364  -9.094  -1.872  1.00  0.70           H  
ATOM   1507  N   SER A  97      -4.936 -10.023  -5.778  1.00  0.70           N  
ATOM   1508  CA  SER A  97      -5.341 -11.341  -6.234  1.00  0.70           C  
ATOM   1509  C   SER A  97      -4.616 -11.760  -7.500  1.00  0.70           C  
ATOM   1510  O   SER A  97      -4.571 -12.946  -7.828  1.00  0.70           O  
ATOM   1511  CB  SER A  97      -6.813 -11.348  -6.526  1.00  0.70           C  
ATOM   1512  OG  SER A  97      -7.070 -10.526  -7.625  1.00  0.70           O  
ATOM   1513  H   SER A  97      -5.464  -9.207  -6.094  1.00  0.70           H  
ATOM   1514  HA  SER A  97      -5.123 -12.064  -5.448  1.00  0.70           H  
ATOM   1515 1HB  SER A  97      -7.140 -12.367  -6.734  1.00  0.70           H  
ATOM   1516 2HB  SER A  97      -7.363 -10.989  -5.657  1.00  0.70           H  
ATOM   1517  HG  SER A  97      -6.905  -9.618  -7.303  1.00  0.70           H  
ATOM   1518  N   GLY A  98      -4.048 -10.791  -8.229  1.00  0.71           N  
ATOM   1519  CA  GLY A  98      -3.408 -11.067  -9.506  1.00  0.71           C  
ATOM   1520  C   GLY A  98      -4.414 -11.014 -10.661  1.00  0.71           C  
ATOM   1521  O   GLY A  98      -4.072 -11.248 -11.817  1.00  0.71           O  
ATOM   1522  H   GLY A  98      -4.087  -9.814  -7.946  1.00  0.71           H  
ATOM   1523 1HA  GLY A  98      -2.615 -10.338  -9.676  1.00  0.71           H  
ATOM   1524 2HA  GLY A  98      -2.947 -12.051  -9.467  1.00  0.71           H  
ATOM   1525  N   SER A  99      -5.661 -10.697 -10.351  1.00  0.72           N  
ATOM   1526  CA  SER A  99      -6.722 -10.627 -11.339  1.00  0.72           C  
ATOM   1527  C   SER A  99      -6.513  -9.597 -12.430  1.00  0.72           C  
ATOM   1528  O   SER A  99      -5.848  -8.592 -12.228  1.00  0.72           O  
ATOM   1529  CB  SER A  99      -7.990 -10.282 -10.654  1.00  0.72           C  
ATOM   1530  OG  SER A  99      -8.356 -11.269  -9.749  1.00  0.72           O  
ATOM   1531  H   SER A  99      -5.914 -10.531  -9.378  1.00  0.72           H  
ATOM   1532  HA  SER A  99      -6.815 -11.606 -11.808  1.00  0.72           H  
ATOM   1533 1HB  SER A  99      -7.883  -9.328 -10.140  1.00  0.72           H  
ATOM   1534 2HB  SER A  99      -8.732 -10.157 -11.409  1.00  0.72           H  
ATOM   1535  HG  SER A  99      -7.759 -11.149  -8.995  1.00  0.72           H  
ATOM   1536  N   THR A 100      -7.119  -9.821 -13.586  1.00  0.72           N  
ATOM   1537  CA  THR A 100      -7.027  -8.859 -14.669  1.00  0.72           C  
ATOM   1538  C   THR A 100      -7.920  -7.676 -14.364  1.00  0.72           C  
ATOM   1539  O   THR A 100      -8.808  -7.781 -13.514  1.00  0.72           O  
ATOM   1540  CB  THR A 100      -7.472  -9.510 -15.990  1.00  0.72           C  
ATOM   1541  OG1 THR A 100      -8.890  -9.913 -15.906  1.00  0.72           O  
ATOM   1542  CG2 THR A 100      -6.629 -10.732 -16.229  1.00  0.72           C  
ATOM   1543  H   THR A 100      -7.649 -10.671 -13.719  1.00  0.72           H  
ATOM   1544  HA  THR A 100      -5.995  -8.515 -14.758  1.00  0.72           H  
ATOM   1545  HB  THR A 100      -7.340  -8.815 -16.823  1.00  0.72           H  
ATOM   1546  HG1 THR A 100      -9.061 -10.605 -16.577  1.00  0.72           H  
ATOM   1547 1HG2 THR A 100      -6.932 -11.196 -17.150  1.00  0.72           H  
ATOM   1548 2HG2 THR A 100      -5.583 -10.442 -16.293  1.00  0.72           H  
ATOM   1549 3HG2 THR A 100      -6.762 -11.435 -15.409  1.00  0.72           H  
ATOM   1550  N   ARG A 101      -7.727  -6.570 -15.076  1.00  0.72           N  
ATOM   1551  CA  ARG A 101      -8.575  -5.411 -14.857  1.00  0.72           C  
ATOM   1552  C   ARG A 101     -10.037  -5.714 -15.146  1.00  0.72           C  
ATOM   1553  O   ARG A 101     -10.920  -5.302 -14.398  1.00  0.72           O  
ATOM   1554  CB  ARG A 101      -8.087  -4.221 -15.664  1.00  0.72           C  
ATOM   1555  CG  ARG A 101      -8.837  -2.926 -15.404  1.00  0.72           C  
ATOM   1556  CD  ARG A 101      -8.230  -1.778 -16.137  1.00  0.72           C  
ATOM   1557  NE  ARG A 101      -6.888  -1.450 -15.638  1.00  0.72           N  
ATOM   1558  CZ  ARG A 101      -6.626  -0.702 -14.554  1.00  0.72           C  
ATOM   1559  NH1 ARG A 101      -7.592  -0.191 -13.816  1.00  0.72           N  
ATOM   1560  NH2 ARG A 101      -5.370  -0.494 -14.257  1.00  0.72           N  
ATOM   1561  H   ARG A 101      -6.997  -6.539 -15.771  1.00  0.72           H  
ATOM   1562  HA  ARG A 101      -8.504  -5.146 -13.810  1.00  0.72           H  
ATOM   1563 1HB  ARG A 101      -7.035  -4.040 -15.447  1.00  0.72           H  
ATOM   1564 2HB  ARG A 101      -8.166  -4.442 -16.728  1.00  0.72           H  
ATOM   1565 1HG  ARG A 101      -9.873  -3.035 -15.736  1.00  0.72           H  
ATOM   1566 2HG  ARG A 101      -8.827  -2.695 -14.340  1.00  0.72           H  
ATOM   1567 1HD  ARG A 101      -8.146  -2.029 -17.196  1.00  0.72           H  
ATOM   1568 2HD  ARG A 101      -8.861  -0.899 -16.021  1.00  0.72           H  
ATOM   1569  HE  ARG A 101      -6.062  -1.807 -16.139  1.00  0.72           H  
ATOM   1570 1HH1 ARG A 101      -8.558  -0.361 -14.064  1.00  0.72           H  
ATOM   1571 2HH1 ARG A 101      -7.368   0.367 -13.003  1.00  0.72           H  
ATOM   1572 1HH2 ARG A 101      -4.662  -0.921 -14.871  1.00  0.72           H  
ATOM   1573 2HH2 ARG A 101      -5.109   0.061 -13.454  1.00  0.72           H  
ATOM   1574  N   LEU A 102     -10.309  -6.469 -16.213  1.00  0.73           N  
ATOM   1575  CA  LEU A 102     -11.702  -6.778 -16.508  1.00  0.73           C  
ATOM   1576  C   LEU A 102     -12.343  -7.520 -15.358  1.00  0.73           C  
ATOM   1577  O   LEU A 102     -13.420  -7.144 -14.888  1.00  0.73           O  
ATOM   1578  CB  LEU A 102     -11.837  -7.639 -17.767  1.00  0.73           C  
ATOM   1579  CG  LEU A 102     -13.273  -8.103 -18.048  1.00  0.73           C  
ATOM   1580  CD1 LEU A 102     -14.163  -6.897 -18.248  1.00  0.73           C  
ATOM   1581  CD2 LEU A 102     -13.294  -8.997 -19.268  1.00  0.73           C  
ATOM   1582  H   LEU A 102      -9.566  -6.812 -16.801  1.00  0.73           H  
ATOM   1583  HA  LEU A 102     -12.243  -5.846 -16.660  1.00  0.73           H  
ATOM   1584 1HB  LEU A 102     -11.487  -7.068 -18.625  1.00  0.73           H  
ATOM   1585 2HB  LEU A 102     -11.209  -8.526 -17.658  1.00  0.73           H  
ATOM   1586  HG  LEU A 102     -13.640  -8.657 -17.194  1.00  0.73           H  
ATOM   1587 1HD1 LEU A 102     -15.186  -7.227 -18.430  1.00  0.73           H  
ATOM   1588 2HD1 LEU A 102     -14.138  -6.276 -17.349  1.00  0.73           H  
ATOM   1589 3HD1 LEU A 102     -13.810  -6.319 -19.099  1.00  0.73           H  
ATOM   1590 1HD2 LEU A 102     -14.316  -9.324 -19.449  1.00  0.73           H  
ATOM   1591 2HD2 LEU A 102     -12.930  -8.442 -20.132  1.00  0.73           H  
ATOM   1592 3HD2 LEU A 102     -12.657  -9.861 -19.099  1.00  0.73           H  
ATOM   1593  N   LYS A 103     -11.680  -8.566 -14.879  1.00  0.73           N  
ATOM   1594  CA  LYS A 103     -12.248  -9.327 -13.787  1.00  0.73           C  
ATOM   1595  C   LYS A 103     -12.491  -8.442 -12.573  1.00  0.73           C  
ATOM   1596  O   LYS A 103     -13.536  -8.538 -11.932  1.00  0.73           O  
ATOM   1597  CB  LYS A 103     -11.330 -10.459 -13.428  1.00  0.73           C  
ATOM   1598  CG  LYS A 103     -11.838 -11.451 -12.416  1.00  0.73           C  
ATOM   1599  CD  LYS A 103     -11.590 -10.966 -11.002  1.00  0.73           C  
ATOM   1600  CE  LYS A 103     -11.366 -12.115 -10.048  1.00  0.73           C  
ATOM   1601  NZ  LYS A 103     -10.817 -11.656  -8.790  1.00  0.73           N  
ATOM   1602  H   LYS A 103     -10.770  -8.849 -15.267  1.00  0.73           H  
ATOM   1603  HA  LYS A 103     -13.202  -9.738 -14.105  1.00  0.73           H  
ATOM   1604 1HB  LYS A 103     -11.084 -11.018 -14.334  1.00  0.73           H  
ATOM   1605 2HB  LYS A 103     -10.397 -10.045 -13.055  1.00  0.73           H  
ATOM   1606 1HG  LYS A 103     -12.893 -11.654 -12.579  1.00  0.73           H  
ATOM   1607 2HG  LYS A 103     -11.277 -12.345 -12.550  1.00  0.73           H  
ATOM   1608 1HD  LYS A 103     -10.800 -10.264 -10.954  1.00  0.73           H  
ATOM   1609 2HD  LYS A 103     -12.490 -10.451 -10.662  1.00  0.73           H  
ATOM   1610 1HE  LYS A 103     -12.270 -12.596  -9.851  1.00  0.73           H  
ATOM   1611 2HE  LYS A 103     -10.676 -12.824 -10.494  1.00  0.73           H  
ATOM   1612 1HZ  LYS A 103     -10.654 -12.423  -8.187  1.00  0.73           H  
ATOM   1613 2HZ  LYS A 103      -9.944 -11.228  -9.008  1.00  0.73           H  
ATOM   1614 3HZ  LYS A 103     -11.441 -10.983  -8.337  1.00  0.73           H  
ATOM   1615  N   ALA A 104     -11.504  -7.607 -12.224  1.00  0.72           N  
ATOM   1616  CA  ALA A 104     -11.613  -6.740 -11.061  1.00  0.72           C  
ATOM   1617  C   ALA A 104     -12.782  -5.770 -11.170  1.00  0.72           C  
ATOM   1618  O   ALA A 104     -13.480  -5.511 -10.184  1.00  0.72           O  
ATOM   1619  CB  ALA A 104     -10.335  -5.977 -10.891  1.00  0.72           C  
ATOM   1620  H   ALA A 104     -10.649  -7.575 -12.785  1.00  0.72           H  
ATOM   1621  HA  ALA A 104     -11.782  -7.370 -10.193  1.00  0.72           H  
ATOM   1622 1HB  ALA A 104     -10.396  -5.357 -10.001  1.00  0.72           H  
ATOM   1623 2HB  ALA A 104      -9.513  -6.686 -10.789  1.00  0.72           H  
ATOM   1624 3HB  ALA A 104     -10.169  -5.353 -11.767  1.00  0.72           H  
ATOM   1625  N   GLU A 105     -13.037  -5.250 -12.370  1.00  0.72           N  
ATOM   1626  CA  GLU A 105     -14.175  -4.358 -12.537  1.00  0.72           C  
ATOM   1627  C   GLU A 105     -15.475  -5.142 -12.337  1.00  0.72           C  
ATOM   1628  O   GLU A 105     -16.431  -4.630 -11.743  1.00  0.72           O  
ATOM   1629  CB  GLU A 105     -14.152  -3.685 -13.911  1.00  0.72           C  
ATOM   1630  CG  GLU A 105     -13.043  -2.623 -14.112  1.00  0.72           C  
ATOM   1631  CD  GLU A 105     -13.204  -1.407 -13.228  1.00  0.72           C  
ATOM   1632  OE1 GLU A 105     -14.244  -1.261 -12.628  1.00  0.72           O  
ATOM   1633  OE2 GLU A 105     -12.296  -0.610 -13.172  1.00  0.72           O  
ATOM   1634  H   GLU A 105     -12.428  -5.459 -13.164  1.00  0.72           H  
ATOM   1635  HA  GLU A 105     -14.122  -3.583 -11.774  1.00  0.72           H  
ATOM   1636 1HB  GLU A 105     -14.009  -4.452 -14.679  1.00  0.72           H  
ATOM   1637 2HB  GLU A 105     -15.112  -3.210 -14.100  1.00  0.72           H  
ATOM   1638 1HG  GLU A 105     -12.083  -3.082 -13.886  1.00  0.72           H  
ATOM   1639 2HG  GLU A 105     -13.029  -2.317 -15.157  1.00  0.72           H  
ATOM   1640  N   ILE A 106     -15.497  -6.404 -12.791  1.00  0.71           N  
ATOM   1641  CA  ILE A 106     -16.666  -7.260 -12.621  1.00  0.71           C  
ATOM   1642  C   ILE A 106     -16.908  -7.535 -11.135  1.00  0.71           C  
ATOM   1643  O   ILE A 106     -18.040  -7.416 -10.659  1.00  0.71           O  
ATOM   1644  CB  ILE A 106     -16.506  -8.591 -13.400  1.00  0.71           C  
ATOM   1645  CG1 ILE A 106     -16.530  -8.320 -14.937  1.00  0.71           C  
ATOM   1646  CG2 ILE A 106     -17.583  -9.581 -12.983  1.00  0.71           C  
ATOM   1647  CD1 ILE A 106     -16.079  -9.507 -15.788  1.00  0.71           C  
ATOM   1648  H   ILE A 106     -14.683  -6.764 -13.296  1.00  0.71           H  
ATOM   1649  HA  ILE A 106     -17.535  -6.739 -13.017  1.00  0.71           H  
ATOM   1650  HB  ILE A 106     -15.546  -9.021 -13.175  1.00  0.71           H  
ATOM   1651 1HG1 ILE A 106     -17.545  -8.056 -15.226  1.00  0.71           H  
ATOM   1652 2HG1 ILE A 106     -15.880  -7.473 -15.154  1.00  0.71           H  
ATOM   1653 1HG2 ILE A 106     -17.443 -10.516 -13.522  1.00  0.71           H  
ATOM   1654 2HG2 ILE A 106     -17.510  -9.767 -11.911  1.00  0.71           H  
ATOM   1655 3HG2 ILE A 106     -18.565  -9.170 -13.213  1.00  0.71           H  
ATOM   1656 1HD1 ILE A 106     -16.126  -9.239 -16.843  1.00  0.71           H  
ATOM   1657 2HD1 ILE A 106     -15.060  -9.766 -15.529  1.00  0.71           H  
ATOM   1658 3HD1 ILE A 106     -16.729 -10.358 -15.603  1.00  0.71           H  
ATOM   1659  N   GLU A 107     -15.840  -7.878 -10.402  1.00  0.70           N  
ATOM   1660  CA  GLU A 107     -15.922  -8.144  -8.964  1.00  0.70           C  
ATOM   1661  C   GLU A 107     -16.394  -6.930  -8.174  1.00  0.70           C  
ATOM   1662  O   GLU A 107     -17.301  -7.046  -7.344  1.00  0.70           O  
ATOM   1663  CB  GLU A 107     -14.567  -8.616  -8.436  1.00  0.70           C  
ATOM   1664  CG  GLU A 107     -14.507  -8.888  -6.930  1.00  0.70           C  
ATOM   1665  CD  GLU A 107     -13.204  -9.508  -6.544  1.00  0.70           C  
ATOM   1666  OE1 GLU A 107     -12.451  -9.784  -7.448  1.00  0.70           O  
ATOM   1667  OE2 GLU A 107     -12.945  -9.754  -5.382  1.00  0.70           O  
ATOM   1668  H   GLU A 107     -14.942  -7.966 -10.876  1.00  0.70           H  
ATOM   1669  HA  GLU A 107     -16.645  -8.945  -8.812  1.00  0.70           H  
ATOM   1670 1HB  GLU A 107     -14.272  -9.522  -8.960  1.00  0.70           H  
ATOM   1671 2HB  GLU A 107     -13.820  -7.863  -8.671  1.00  0.70           H  
ATOM   1672 1HG  GLU A 107     -14.620  -7.937  -6.421  1.00  0.70           H  
ATOM   1673 2HG  GLU A 107     -15.325  -9.538  -6.638  1.00  0.70           H  
ATOM   1674  N   TRP A 108     -15.817  -5.760  -8.452  1.00  0.69           N  
ATOM   1675  CA  TRP A 108     -16.239  -4.541  -7.777  1.00  0.69           C  
ATOM   1676  C   TRP A 108     -17.707  -4.267  -8.076  1.00  0.69           C  
ATOM   1677  O   TRP A 108     -18.494  -3.974  -7.168  1.00  0.69           O  
ATOM   1678  CB  TRP A 108     -15.376  -3.352  -8.195  1.00  0.69           C  
ATOM   1679  CG  TRP A 108     -15.845  -2.049  -7.608  1.00  0.69           C  
ATOM   1680  CD1 TRP A 108     -15.524  -1.493  -6.403  1.00  0.69           C  
ATOM   1681  CD2 TRP A 108     -16.756  -1.128  -8.236  1.00  0.69           C  
ATOM   1682  NE1 TRP A 108     -16.188  -0.298  -6.252  1.00  0.69           N  
ATOM   1683  CE2 TRP A 108     -16.947  -0.076  -7.354  1.00  0.69           C  
ATOM   1684  CE3 TRP A 108     -17.423  -1.114  -9.466  1.00  0.69           C  
ATOM   1685  CZ2 TRP A 108     -17.777   0.962  -7.645  1.00  0.69           C  
ATOM   1686  CZ3 TRP A 108     -18.257  -0.052  -9.759  1.00  0.69           C  
ATOM   1687  CH2 TRP A 108     -18.428   0.960  -8.864  1.00  0.69           C  
ATOM   1688  H   TRP A 108     -15.064  -5.716  -9.140  1.00  0.69           H  
ATOM   1689  HA  TRP A 108     -16.130  -4.681  -6.706  1.00  0.69           H  
ATOM   1690 1HB  TRP A 108     -14.347  -3.526  -7.882  1.00  0.69           H  
ATOM   1691 2HB  TRP A 108     -15.376  -3.267  -9.287  1.00  0.69           H  
ATOM   1692  HD1 TRP A 108     -14.855  -1.925  -5.683  1.00  0.69           H  
ATOM   1693  HE1 TRP A 108     -16.154   0.372  -5.469  1.00  0.69           H  
ATOM   1694  HE3 TRP A 108     -17.283  -1.924 -10.182  1.00  0.69           H  
ATOM   1695  HZ2 TRP A 108     -17.930   1.760  -6.955  1.00  0.69           H  
ATOM   1696  HZ3 TRP A 108     -18.771  -0.045 -10.718  1.00  0.69           H  
ATOM   1697  HH2 TRP A 108     -19.093   1.792  -9.108  1.00  0.69           H  
ATOM   1698  N   GLY A 109     -18.081  -4.383  -9.352  1.00  0.68           N  
ATOM   1699  CA  GLY A 109     -19.447  -4.161  -9.781  1.00  0.68           C  
ATOM   1700  C   GLY A 109     -20.392  -5.068  -9.016  1.00  0.68           C  
ATOM   1701  O   GLY A 109     -21.392  -4.608  -8.456  1.00  0.68           O  
ATOM   1702  H   GLY A 109     -17.396  -4.621 -10.068  1.00  0.68           H  
ATOM   1703 1HA  GLY A 109     -19.718  -3.118  -9.624  1.00  0.68           H  
ATOM   1704 2HA  GLY A 109     -19.519  -4.365 -10.850  1.00  0.68           H  
ATOM   1705  N   ALA A 110     -20.091  -6.365  -9.000  1.00  0.67           N  
ATOM   1706  CA  ALA A 110     -20.932  -7.310  -8.297  1.00  0.67           C  
ATOM   1707  C   ALA A 110     -21.019  -6.982  -6.808  1.00  0.67           C  
ATOM   1708  O   ALA A 110     -22.098  -7.070  -6.230  1.00  0.67           O  
ATOM   1709  CB  ALA A 110     -20.403  -8.710  -8.492  1.00  0.67           C  
ATOM   1710  H   ALA A 110     -19.263  -6.698  -9.491  1.00  0.67           H  
ATOM   1711  HA  ALA A 110     -21.932  -7.246  -8.719  1.00  0.67           H  
ATOM   1712 1HB  ALA A 110     -21.065  -9.404  -7.999  1.00  0.67           H  
ATOM   1713 2HB  ALA A 110     -20.365  -8.937  -9.558  1.00  0.67           H  
ATOM   1714 3HB  ALA A 110     -19.397  -8.779  -8.071  1.00  0.67           H  
ATOM   1715  N   ALA A 111     -19.910  -6.574  -6.178  1.00  0.66           N  
ATOM   1716  CA  ALA A 111     -19.948  -6.247  -4.753  1.00  0.66           C  
ATOM   1717  C   ALA A 111     -20.918  -5.102  -4.499  1.00  0.66           C  
ATOM   1718  O   ALA A 111     -21.683  -5.097  -3.519  1.00  0.66           O  
ATOM   1719  CB  ALA A 111     -18.563  -5.881  -4.271  1.00  0.66           C  
ATOM   1720  H   ALA A 111     -19.023  -6.520  -6.681  1.00  0.66           H  
ATOM   1721  HA  ALA A 111     -20.295  -7.115  -4.208  1.00  0.66           H  
ATOM   1722 1HB  ALA A 111     -18.592  -5.657  -3.206  1.00  0.66           H  
ATOM   1723 2HB  ALA A 111     -17.892  -6.721  -4.454  1.00  0.66           H  
ATOM   1724 3HB  ALA A 111     -18.204  -5.008  -4.815  1.00  0.66           H  
ATOM   1725  N   ARG A 112     -20.910  -4.135  -5.412  1.00  0.66           N  
ATOM   1726  CA  ARG A 112     -21.791  -2.992  -5.319  1.00  0.66           C  
ATOM   1727  C   ARG A 112     -23.240  -3.460  -5.422  1.00  0.66           C  
ATOM   1728  O   ARG A 112     -24.087  -3.085  -4.604  1.00  0.66           O  
ATOM   1729  CB  ARG A 112     -21.479  -2.032  -6.446  1.00  0.66           C  
ATOM   1730  CG  ARG A 112     -22.169  -0.750  -6.419  1.00  0.66           C  
ATOM   1731  CD  ARG A 112     -21.805   0.034  -7.601  1.00  0.66           C  
ATOM   1732  NE  ARG A 112     -22.331   1.361  -7.555  1.00  0.66           N  
ATOM   1733  CZ  ARG A 112     -23.541   1.757  -7.971  1.00  0.66           C  
ATOM   1734  NH1 ARG A 112     -24.392   0.896  -8.502  1.00  0.66           N  
ATOM   1735  NH2 ARG A 112     -23.862   3.030  -7.838  1.00  0.66           N  
ATOM   1736  H   ARG A 112     -20.244  -4.187  -6.188  1.00  0.66           H  
ATOM   1737  HA  ARG A 112     -21.634  -2.498  -4.360  1.00  0.66           H  
ATOM   1738 1HB  ARG A 112     -20.403  -1.836  -6.466  1.00  0.66           H  
ATOM   1739 2HB  ARG A 112     -21.734  -2.487  -7.388  1.00  0.66           H  
ATOM   1740 1HG  ARG A 112     -23.251  -0.882  -6.368  1.00  0.66           H  
ATOM   1741 2HG  ARG A 112     -21.809  -0.219  -5.557  1.00  0.66           H  
ATOM   1742 1HD  ARG A 112     -20.732   0.104  -7.635  1.00  0.66           H  
ATOM   1743 2HD  ARG A 112     -22.170  -0.454  -8.502  1.00  0.66           H  
ATOM   1744  HE  ARG A 112     -21.703   2.083  -7.172  1.00  0.66           H  
ATOM   1745 1HH1 ARG A 112     -24.130  -0.076  -8.597  1.00  0.66           H  
ATOM   1746 2HH1 ARG A 112     -25.301   1.208  -8.814  1.00  0.66           H  
ATOM   1747 1HH2 ARG A 112     -23.169   3.683  -7.408  1.00  0.66           H  
ATOM   1748 2HH2 ARG A 112     -24.758   3.367  -8.139  1.00  0.66           H  
ATOM   1749  N   ALA A 113     -23.512  -4.322  -6.417  1.00  0.65           N  
ATOM   1750  CA  ALA A 113     -24.855  -4.847  -6.648  1.00  0.65           C  
ATOM   1751  C   ALA A 113     -25.357  -5.633  -5.450  1.00  0.65           C  
ATOM   1752  O   ALA A 113     -26.498  -5.464  -5.023  1.00  0.65           O  
ATOM   1753  CB  ALA A 113     -24.862  -5.739  -7.876  1.00  0.65           C  
ATOM   1754  H   ALA A 113     -22.756  -4.598  -7.048  1.00  0.65           H  
ATOM   1755  HA  ALA A 113     -25.525  -4.004  -6.810  1.00  0.65           H  
ATOM   1756 1HB  ALA A 113     -25.873  -6.106  -8.055  1.00  0.65           H  
ATOM   1757 2HB  ALA A 113     -24.519  -5.170  -8.740  1.00  0.65           H  
ATOM   1758 3HB  ALA A 113     -24.196  -6.581  -7.711  1.00  0.65           H  
ATOM   1759  N   ILE A 114     -24.479  -6.422  -4.843  1.00  0.65           N  
ATOM   1760  CA  ILE A 114     -24.838  -7.189  -3.668  1.00  0.65           C  
ATOM   1761  C   ILE A 114     -25.244  -6.293  -2.540  1.00  0.65           C  
ATOM   1762  O   ILE A 114     -26.244  -6.549  -1.865  1.00  0.65           O  
ATOM   1763  CB  ILE A 114     -23.670  -8.041  -3.176  1.00  0.65           C  
ATOM   1764  CG1 ILE A 114     -23.364  -9.170  -4.125  1.00  0.65           C  
ATOM   1765  CG2 ILE A 114     -23.946  -8.553  -1.785  1.00  0.65           C  
ATOM   1766  CD1 ILE A 114     -22.042  -9.806  -3.833  1.00  0.65           C  
ATOM   1767  H   ILE A 114     -23.544  -6.520  -5.236  1.00  0.65           H  
ATOM   1768  HA  ILE A 114     -25.677  -7.834  -3.916  1.00  0.65           H  
ATOM   1769  HB  ILE A 114     -22.781  -7.415  -3.141  1.00  0.65           H  
ATOM   1770 1HG1 ILE A 114     -24.134  -9.933  -4.004  1.00  0.65           H  
ATOM   1771 2HG1 ILE A 114     -23.387  -8.822  -5.150  1.00  0.65           H  
ATOM   1772 1HG2 ILE A 114     -23.086  -9.097  -1.472  1.00  0.65           H  
ATOM   1773 2HG2 ILE A 114     -24.117  -7.723  -1.102  1.00  0.65           H  
ATOM   1774 3HG2 ILE A 114     -24.824  -9.201  -1.794  1.00  0.65           H  
ATOM   1775 1HD1 ILE A 114     -21.893 -10.631  -4.498  1.00  0.65           H  
ATOM   1776 2HD1 ILE A 114     -21.250  -9.091  -3.962  1.00  0.65           H  
ATOM   1777 3HD1 ILE A 114     -22.029 -10.152  -2.825  1.00  0.65           H  
ATOM   1778  N   THR A 115     -24.469  -5.238  -2.325  1.00  0.64           N  
ATOM   1779  CA  THR A 115     -24.729  -4.339  -1.230  1.00  0.64           C  
ATOM   1780  C   THR A 115     -26.095  -3.670  -1.445  1.00  0.64           C  
ATOM   1781  O   THR A 115     -26.921  -3.613  -0.527  1.00  0.64           O  
ATOM   1782  CB  THR A 115     -23.632  -3.280  -1.168  1.00  0.64           C  
ATOM   1783  OG1 THR A 115     -22.355  -3.914  -1.065  1.00  0.64           O  
ATOM   1784  CG2 THR A 115     -23.833  -2.437   0.070  1.00  0.64           C  
ATOM   1785  H   THR A 115     -23.651  -5.080  -2.919  1.00  0.64           H  
ATOM   1786  HA  THR A 115     -24.751  -4.903  -0.299  1.00  0.64           H  
ATOM   1787  HB  THR A 115     -23.662  -2.673  -2.059  1.00  0.64           H  
ATOM   1788  HG1 THR A 115     -22.145  -4.366  -1.928  1.00  0.64           H  
ATOM   1789 1HG2 THR A 115     -23.050  -1.688   0.120  1.00  0.64           H  
ATOM   1790 2HG2 THR A 115     -24.807  -1.952   0.017  1.00  0.64           H  
ATOM   1791 3HG2 THR A 115     -23.792  -3.065   0.953  1.00  0.64           H  
ATOM   1792  N   LEU A 116     -26.356  -3.223  -2.681  1.00  0.64           N  
ATOM   1793  CA  LEU A 116     -27.627  -2.586  -3.016  1.00  0.64           C  
ATOM   1794  C   LEU A 116     -28.820  -3.516  -2.864  1.00  0.64           C  
ATOM   1795  O   LEU A 116     -29.869  -3.105  -2.368  1.00  0.64           O  
ATOM   1796  CB  LEU A 116     -27.594  -2.080  -4.457  1.00  0.64           C  
ATOM   1797  CG  LEU A 116     -26.702  -0.900  -4.699  1.00  0.64           C  
ATOM   1798  CD1 LEU A 116     -26.563  -0.629  -6.167  1.00  0.64           C  
ATOM   1799  CD2 LEU A 116     -27.320   0.292  -3.981  1.00  0.64           C  
ATOM   1800  H   LEU A 116     -25.635  -3.306  -3.401  1.00  0.64           H  
ATOM   1801  HA  LEU A 116     -27.765  -1.739  -2.344  1.00  0.64           H  
ATOM   1802 1HB  LEU A 116     -27.248  -2.893  -5.096  1.00  0.64           H  
ATOM   1803 2HB  LEU A 116     -28.604  -1.814  -4.760  1.00  0.64           H  
ATOM   1804  HG  LEU A 116     -25.715  -1.112  -4.319  1.00  0.64           H  
ATOM   1805 1HD1 LEU A 116     -25.915   0.229  -6.301  1.00  0.64           H  
ATOM   1806 2HD1 LEU A 116     -26.125  -1.500  -6.655  1.00  0.64           H  
ATOM   1807 3HD1 LEU A 116     -27.541  -0.422  -6.596  1.00  0.64           H  
ATOM   1808 1HD2 LEU A 116     -26.706   1.173  -4.117  1.00  0.64           H  
ATOM   1809 2HD2 LEU A 116     -28.314   0.483  -4.382  1.00  0.64           H  
ATOM   1810 3HD2 LEU A 116     -27.393   0.060  -2.921  1.00  0.64           H  
ATOM   1811  N   GLU A 117     -28.669  -4.781  -3.255  1.00  0.65           N  
ATOM   1812  CA  GLU A 117     -29.781  -5.708  -3.107  1.00  0.65           C  
ATOM   1813  C   GLU A 117     -29.970  -6.056  -1.628  1.00  0.65           C  
ATOM   1814  O   GLU A 117     -31.097  -6.089  -1.124  1.00  0.65           O  
ATOM   1815  CB  GLU A 117     -29.544  -6.965  -3.958  1.00  0.65           C  
ATOM   1816  CG  GLU A 117     -29.571  -6.700  -5.502  1.00  0.65           C  
ATOM   1817  CD  GLU A 117     -30.907  -6.192  -6.036  1.00  0.65           C  
ATOM   1818  OE1 GLU A 117     -31.902  -6.843  -5.822  1.00  0.65           O  
ATOM   1819  OE2 GLU A 117     -30.921  -5.163  -6.676  1.00  0.65           O  
ATOM   1820  H   GLU A 117     -27.797  -5.087  -3.684  1.00  0.65           H  
ATOM   1821  HA  GLU A 117     -30.688  -5.220  -3.462  1.00  0.65           H  
ATOM   1822 1HB  GLU A 117     -28.565  -7.388  -3.711  1.00  0.65           H  
ATOM   1823 2HB  GLU A 117     -30.297  -7.718  -3.724  1.00  0.65           H  
ATOM   1824 1HG  GLU A 117     -28.814  -5.963  -5.739  1.00  0.65           H  
ATOM   1825 2HG  GLU A 117     -29.306  -7.625  -6.015  1.00  0.65           H  
ATOM   1826  N   SER A 118     -28.859  -6.198  -0.897  1.00  0.66           N  
ATOM   1827  CA  SER A 118     -28.881  -6.531   0.523  1.00  0.66           C  
ATOM   1828  C   SER A 118     -29.585  -5.441   1.300  1.00  0.66           C  
ATOM   1829  O   SER A 118     -30.326  -5.711   2.239  1.00  0.66           O  
ATOM   1830  CB  SER A 118     -27.486  -6.686   1.043  1.00  0.66           C  
ATOM   1831  OG  SER A 118     -26.852  -7.760   0.408  1.00  0.66           O  
ATOM   1832  H   SER A 118     -27.951  -6.134  -1.351  1.00  0.66           H  
ATOM   1833  HA  SER A 118     -29.420  -7.468   0.655  1.00  0.66           H  
ATOM   1834 1HB  SER A 118     -26.928  -5.772   0.868  1.00  0.66           H  
ATOM   1835 2HB  SER A 118     -27.514  -6.856   2.119  1.00  0.66           H  
ATOM   1836  HG  SER A 118     -26.807  -7.500  -0.540  1.00  0.66           H  
ATOM   1837  N   ALA A 119     -29.395  -4.197   0.870  1.00  0.69           N  
ATOM   1838  CA  ALA A 119     -30.010  -3.040   1.495  1.00  0.69           C  
ATOM   1839  C   ALA A 119     -31.538  -3.140   1.491  1.00  0.69           C  
ATOM   1840  O   ALA A 119     -32.188  -2.497   2.309  1.00  0.69           O  
ATOM   1841  CB  ALA A 119     -29.571  -1.768   0.800  1.00  0.69           C  
ATOM   1842  H   ALA A 119     -28.745  -4.040   0.100  1.00  0.69           H  
ATOM   1843  HA  ALA A 119     -29.681  -3.003   2.527  1.00  0.69           H  
ATOM   1844 1HB  ALA A 119     -30.009  -0.918   1.313  1.00  0.69           H  
ATOM   1845 2HB  ALA A 119     -28.488  -1.686   0.825  1.00  0.69           H  
ATOM   1846 3HB  ALA A 119     -29.902  -1.788  -0.229  1.00  0.69           H  
ATOM   1847  N   SER A 120     -32.134  -3.893   0.550  1.00  0.73           N  
ATOM   1848  CA  SER A 120     -33.586  -4.032   0.513  1.00  0.73           C  
ATOM   1849  C   SER A 120     -34.062  -5.175   1.424  1.00  0.73           C  
ATOM   1850  O   SER A 120     -35.257  -5.301   1.719  1.00  0.73           O  
ATOM   1851  CB  SER A 120     -34.077  -4.289  -0.904  1.00  0.73           C  
ATOM   1852  OG  SER A 120     -33.738  -5.577  -1.354  1.00  0.73           O  
ATOM   1853  H   SER A 120     -31.583  -4.431  -0.116  1.00  0.73           H  
ATOM   1854  HA  SER A 120     -34.028  -3.102   0.870  1.00  0.73           H  
ATOM   1855 1HB  SER A 120     -35.157  -4.160  -0.945  1.00  0.73           H  
ATOM   1856 2HB  SER A 120     -33.634  -3.549  -1.570  1.00  0.73           H  
ATOM   1857  HG  SER A 120     -32.779  -5.692  -1.165  1.00  0.73           H  
ATOM   1858  N   PHE A 121     -33.141  -6.012   1.905  1.00  0.78           N  
ATOM   1859  CA  PHE A 121     -33.543  -7.168   2.690  1.00  0.78           C  
ATOM   1860  C   PHE A 121     -34.326  -6.800   3.956  1.00  0.78           C  
ATOM   1861  O   PHE A 121     -35.325  -7.458   4.238  1.00  0.78           O  
ATOM   1862  CB  PHE A 121     -32.358  -8.079   3.037  1.00  0.78           C  
ATOM   1863  CG  PHE A 121     -31.842  -8.867   1.868  1.00  0.78           C  
ATOM   1864  CD1 PHE A 121     -32.324  -8.635   0.585  1.00  0.78           C  
ATOM   1865  CD2 PHE A 121     -30.899  -9.868   2.045  1.00  0.78           C  
ATOM   1866  CE1 PHE A 121     -31.872  -9.371  -0.491  1.00  0.78           C  
ATOM   1867  CE2 PHE A 121     -30.448 -10.616   0.959  1.00  0.78           C  
ATOM   1868  CZ  PHE A 121     -30.937 -10.361  -0.305  1.00  0.78           C  
ATOM   1869  H   PHE A 121     -32.151  -5.859   1.730  1.00  0.78           H  
ATOM   1870  HA  PHE A 121     -34.210  -7.762   2.064  1.00  0.78           H  
ATOM   1871 1HB  PHE A 121     -31.537  -7.509   3.435  1.00  0.78           H  
ATOM   1872 2HB  PHE A 121     -32.659  -8.784   3.807  1.00  0.78           H  
ATOM   1873  HD1 PHE A 121     -33.065  -7.856   0.430  1.00  0.78           H  
ATOM   1874  HD2 PHE A 121     -30.520 -10.068   3.048  1.00  0.78           H  
ATOM   1875  HE1 PHE A 121     -32.260  -9.168  -1.493  1.00  0.78           H  
ATOM   1876  HE2 PHE A 121     -29.711 -11.408   1.099  1.00  0.78           H  
ATOM   1877  HZ  PHE A 121     -30.586 -10.942  -1.159  1.00  0.78           H  
ATOM   1878  N   PRO A 122     -33.959  -5.750   4.733  1.00  0.85           N  
ATOM   1879  CA  PRO A 122     -34.654  -5.326   5.920  1.00  0.85           C  
ATOM   1880  C   PRO A 122     -36.112  -4.962   5.637  1.00  0.85           C  
ATOM   1881  O   PRO A 122     -36.938  -4.956   6.546  1.00  0.85           O  
ATOM   1882  CB  PRO A 122     -33.855  -4.096   6.348  1.00  0.85           C  
ATOM   1883  CG  PRO A 122     -32.532  -4.242   5.726  1.00  0.85           C  
ATOM   1884  CD  PRO A 122     -32.811  -4.878   4.427  1.00  0.85           C  
ATOM   1885  HA  PRO A 122     -34.594  -6.130   6.678  1.00  0.85           H  
ATOM   1886 1HB  PRO A 122     -34.364  -3.182   6.015  1.00  0.85           H  
ATOM   1887 2HB  PRO A 122     -33.779  -4.057   7.433  1.00  0.85           H  
ATOM   1888 1HG  PRO A 122     -32.050  -3.257   5.621  1.00  0.85           H  
ATOM   1889 2HG  PRO A 122     -31.899  -4.827   6.353  1.00  0.85           H  
ATOM   1890 1HD  PRO A 122     -33.124  -4.088   3.770  1.00  0.85           H  
ATOM   1891 2HD  PRO A 122     -31.947  -5.397   4.080  1.00  0.85           H  
ATOM   1892  N   ALA A 123     -36.423  -4.626   4.368  1.00  0.93           N  
ATOM   1893  CA  ALA A 123     -37.771  -4.261   3.962  1.00  0.93           C  
ATOM   1894  C   ALA A 123     -38.548  -5.505   3.549  1.00  0.93           C  
ATOM   1895  O   ALA A 123     -39.773  -5.561   3.676  1.00  0.93           O  
ATOM   1896  CB  ALA A 123     -37.721  -3.264   2.819  1.00  0.93           C  
ATOM   1897  H   ALA A 123     -35.730  -4.663   3.628  1.00  0.93           H  
ATOM   1898  HA  ALA A 123     -38.277  -3.810   4.815  1.00  0.93           H  
ATOM   1899 1HB  ALA A 123     -38.735  -2.987   2.535  1.00  0.93           H  
ATOM   1900 2HB  ALA A 123     -37.175  -2.376   3.136  1.00  0.93           H  
ATOM   1901 3HB  ALA A 123     -37.216  -3.716   1.967  1.00  0.93           H  
ATOM   1902  N   ARG A 124     -37.823  -6.507   3.043  1.00  1.00           N  
ATOM   1903  CA  ARG A 124     -38.440  -7.749   2.586  1.00  1.00           C  
ATOM   1904  C   ARG A 124     -38.826  -8.611   3.788  1.00  1.00           C  
ATOM   1905  O   ARG A 124     -39.822  -9.343   3.755  1.00  1.00           O  
ATOM   1906  CB  ARG A 124     -37.487  -8.525   1.675  1.00  1.00           C  
ATOM   1907  CG  ARG A 124     -37.215  -7.832   0.326  1.00  1.00           C  
ATOM   1908  CD  ARG A 124     -36.232  -8.561  -0.574  1.00  1.00           C  
ATOM   1909  NE  ARG A 124     -36.757  -9.828  -1.108  1.00  1.00           N  
ATOM   1910  CZ  ARG A 124     -37.607  -9.905  -2.156  1.00  1.00           C  
ATOM   1911  NH1 ARG A 124     -38.041  -8.797  -2.739  1.00  1.00           N  
ATOM   1912  NH2 ARG A 124     -38.006 -11.086  -2.599  1.00  1.00           N  
ATOM   1913  H   ARG A 124     -36.816  -6.382   2.939  1.00  1.00           H  
ATOM   1914  HA  ARG A 124     -39.340  -7.505   2.024  1.00  1.00           H  
ATOM   1915 1HB  ARG A 124     -36.533  -8.665   2.180  1.00  1.00           H  
ATOM   1916 2HB  ARG A 124     -37.896  -9.512   1.469  1.00  1.00           H  
ATOM   1917 1HG  ARG A 124     -38.154  -7.734  -0.215  1.00  1.00           H  
ATOM   1918 2HG  ARG A 124     -36.814  -6.840   0.517  1.00  1.00           H  
ATOM   1919 1HD  ARG A 124     -35.962  -7.919  -1.412  1.00  1.00           H  
ATOM   1920 2HD  ARG A 124     -35.336  -8.790  -0.001  1.00  1.00           H  
ATOM   1921  HE  ARG A 124     -36.408 -10.726  -0.716  1.00  1.00           H  
ATOM   1922 1HH1 ARG A 124     -37.733  -7.895  -2.400  1.00  1.00           H  
ATOM   1923 2HH1 ARG A 124     -38.676  -8.853  -3.522  1.00  1.00           H  
ATOM   1924 1HH2 ARG A 124     -37.661 -11.954  -2.137  1.00  1.00           H  
ATOM   1925 2HH2 ARG A 124     -38.636 -11.152  -3.376  1.00  1.00           H  
ATOM   1926  N   VAL A 125     -38.047  -8.501   4.861  1.00  1.07           N  
ATOM   1927  CA  VAL A 125     -38.306  -9.272   6.069  1.00  1.07           C  
ATOM   1928  C   VAL A 125     -39.453  -8.690   6.882  1.00  1.07           C  
ATOM   1929  O   VAL A 125     -39.464  -7.512   7.232  1.00  1.07           O  
ATOM   1930  CB  VAL A 125     -37.034  -9.364   6.921  1.00  1.07           C  
ATOM   1931  CG1 VAL A 125     -37.318 -10.054   8.224  1.00  1.07           C  
ATOM   1932  CG2 VAL A 125     -36.046 -10.147   6.163  1.00  1.07           C  
ATOM   1933  H   VAL A 125     -37.225  -7.897   4.810  1.00  1.07           H  
ATOM   1934  HA  VAL A 125     -38.580 -10.283   5.771  1.00  1.07           H  
ATOM   1935  HB  VAL A 125     -36.650  -8.363   7.131  1.00  1.07           H  
ATOM   1936 1HG1 VAL A 125     -36.401 -10.136   8.812  1.00  1.07           H  
ATOM   1937 2HG1 VAL A 125     -38.059  -9.489   8.791  1.00  1.07           H  
ATOM   1938 3HG1 VAL A 125     -37.700 -11.031   8.010  1.00  1.07           H  
ATOM   1939 1HG2 VAL A 125     -35.160 -10.236   6.736  1.00  1.07           H  
ATOM   1940 2HG2 VAL A 125     -36.465 -11.127   5.975  1.00  1.07           H  
ATOM   1941 3HG2 VAL A 125     -35.828  -9.657   5.221  1.00  1.07           H  
ATOM   1942  N   HIS A 126     -40.416  -9.544   7.196  1.00  1.12           N  
ATOM   1943  CA  HIS A 126     -41.606  -9.128   7.914  1.00  1.12           C  
ATOM   1944  C   HIS A 126     -42.184 -10.255   8.751  1.00  1.12           C  
ATOM   1945  O   HIS A 126     -41.881 -11.426   8.512  1.00  1.12           O  
ATOM   1946  CB  HIS A 126     -42.654  -8.665   6.896  1.00  1.12           C  
ATOM   1947  CG  HIS A 126     -43.115  -9.774   5.933  1.00  1.12           C  
ATOM   1948  ND1 HIS A 126     -42.385 -10.149   4.808  1.00  1.12           N  
ATOM   1949  CD2 HIS A 126     -44.221 -10.565   5.942  1.00  1.12           C  
ATOM   1950  CE1 HIS A 126     -43.025 -11.123   4.176  1.00  1.12           C  
ATOM   1951  NE2 HIS A 126     -44.143 -11.402   4.842  1.00  1.12           N  
ATOM   1952  H   HIS A 126     -40.337 -10.500   6.887  1.00  1.12           H  
ATOM   1953  HA  HIS A 126     -41.366  -8.299   8.578  1.00  1.12           H  
ATOM   1954 1HB  HIS A 126     -43.532  -8.291   7.425  1.00  1.12           H  
ATOM   1955 2HB  HIS A 126     -42.249  -7.842   6.304  1.00  1.12           H  
ATOM   1956  HD1 HIS A 126     -41.490  -9.770   4.476  1.00  1.12           H  
ATOM   1957  HD2 HIS A 126     -45.069 -10.634   6.613  1.00  1.12           H  
ATOM   1958  HE1 HIS A 126     -42.606 -11.551   3.266  1.00  1.12           H  
ATOM   1959  N   GLY A 127     -43.016  -9.901   9.732  1.00  1.19           N  
ATOM   1960  CA  GLY A 127     -43.717 -10.919  10.500  1.00  1.19           C  
ATOM   1961  C   GLY A 127     -45.062 -11.217   9.855  1.00  1.19           C  
ATOM   1962  O   GLY A 127     -45.537 -10.436   9.025  1.00  1.19           O  
ATOM   1963  H   GLY A 127     -43.197  -8.925   9.914  1.00  1.19           H  
ATOM   1964 1HA  GLY A 127     -43.118 -11.827  10.529  1.00  1.19           H  
ATOM   1965 2HA  GLY A 127     -43.863 -10.588  11.526  1.00  1.19           H  
ATOM   1966  N   ARG A 128     -45.695 -12.304  10.283  1.00  1.28           N  
ATOM   1967  CA  ARG A 128     -47.010 -12.698   9.772  1.00  1.28           C  
ATOM   1968  C   ARG A 128     -47.979 -13.104  10.879  1.00  1.28           C  
ATOM   1969  O   ARG A 128     -47.567 -13.537  11.957  1.00  1.28           O  
ATOM   1970  CB  ARG A 128     -46.886 -13.834   8.756  1.00  1.28           C  
ATOM   1971  CG  ARG A 128     -46.115 -13.477   7.470  1.00  1.28           C  
ATOM   1972  CD  ARG A 128     -46.099 -14.597   6.490  1.00  1.28           C  
ATOM   1973  NE  ARG A 128     -45.400 -14.244   5.246  1.00  1.28           N  
ATOM   1974  CZ  ARG A 128     -45.235 -15.084   4.200  1.00  1.28           C  
ATOM   1975  NH1 ARG A 128     -45.708 -16.314   4.254  1.00  1.28           N  
ATOM   1976  NH2 ARG A 128     -44.600 -14.671   3.120  1.00  1.28           N  
ATOM   1977  H   ARG A 128     -45.216 -12.863  10.987  1.00  1.28           H  
ATOM   1978  HA  ARG A 128     -47.440 -11.841   9.254  1.00  1.28           H  
ATOM   1979 1HB  ARG A 128     -46.389 -14.678   9.207  1.00  1.28           H  
ATOM   1980 2HB  ARG A 128     -47.884 -14.166   8.462  1.00  1.28           H  
ATOM   1981 1HG  ARG A 128     -46.579 -12.612   6.996  1.00  1.28           H  
ATOM   1982 2HG  ARG A 128     -45.078 -13.237   7.716  1.00  1.28           H  
ATOM   1983 1HD  ARG A 128     -45.592 -15.455   6.931  1.00  1.28           H  
ATOM   1984 2HD  ARG A 128     -47.121 -14.871   6.238  1.00  1.28           H  
ATOM   1985  HE  ARG A 128     -45.013 -13.290   5.154  1.00  1.28           H  
ATOM   1986 1HH1 ARG A 128     -46.195 -16.633   5.080  1.00  1.28           H  
ATOM   1987 2HH1 ARG A 128     -45.583 -16.938   3.470  1.00  1.28           H  
ATOM   1988 1HH2 ARG A 128     -44.242 -13.724   3.080  1.00  1.28           H  
ATOM   1989 2HH2 ARG A 128     -44.476 -15.294   2.337  1.00  1.28           H  
ATOM   1990  N   ILE A 129     -49.277 -12.987  10.595  1.00  1.42           N  
ATOM   1991  CA  ILE A 129     -50.318 -13.409  11.536  1.00  1.42           C  
ATOM   1992  C   ILE A 129     -51.072 -14.591  10.942  1.00  1.42           C  
ATOM   1993  O   ILE A 129     -51.481 -14.539   9.779  1.00  1.42           O  
ATOM   1994  CB  ILE A 129     -51.313 -12.278  11.833  1.00  1.42           C  
ATOM   1995  CG1 ILE A 129     -50.583 -11.064  12.406  1.00  1.42           C  
ATOM   1996  CG2 ILE A 129     -52.344 -12.772  12.845  1.00  1.42           C  
ATOM   1997  CD1 ILE A 129     -51.449  -9.848  12.550  1.00  1.42           C  
ATOM   1998  H   ILE A 129     -49.554 -12.606   9.701  1.00  1.42           H  
ATOM   1999  HA  ILE A 129     -49.860 -13.733  12.468  1.00  1.42           H  
ATOM   2000  HB  ILE A 129     -51.814 -11.973  10.918  1.00  1.42           H  
ATOM   2001 1HG1 ILE A 129     -50.202 -11.307  13.352  1.00  1.42           H  
ATOM   2002 2HG1 ILE A 129     -49.751 -10.809  11.753  1.00  1.42           H  
ATOM   2003 1HG2 ILE A 129     -53.052 -11.978  13.069  1.00  1.42           H  
ATOM   2004 2HG2 ILE A 129     -52.883 -13.627  12.445  1.00  1.42           H  
ATOM   2005 3HG2 ILE A 129     -51.837 -13.068  13.761  1.00  1.42           H  
ATOM   2006 1HD1 ILE A 129     -50.860  -9.030  12.964  1.00  1.42           H  
ATOM   2007 2HD1 ILE A 129     -51.840  -9.558  11.576  1.00  1.42           H  
ATOM   2008 3HD1 ILE A 129     -52.279 -10.074  13.225  1.00  1.42           H  
ATOM   2009  N   VAL A 130     -51.208 -15.669  11.711  1.00  1.61           N  
ATOM   2010  CA  VAL A 130     -51.863 -16.867  11.212  1.00  1.61           C  
ATOM   2011  C   VAL A 130     -52.966 -17.406  12.132  1.00  1.61           C  
ATOM   2012  O   VAL A 130     -53.047 -17.104  13.335  1.00  1.61           O  
ATOM   2013  CB  VAL A 130     -50.832 -17.989  11.013  1.00  1.61           C  
ATOM   2014  CG1 VAL A 130     -49.733 -17.552  10.026  1.00  1.61           C  
ATOM   2015  CG2 VAL A 130     -50.284 -18.363  12.325  1.00  1.61           C  
ATOM   2016  H   VAL A 130     -50.857 -15.649  12.663  1.00  1.61           H  
ATOM   2017  HA  VAL A 130     -52.313 -16.634  10.248  1.00  1.61           H  
ATOM   2018  HB  VAL A 130     -51.332 -18.854  10.578  1.00  1.61           H  
ATOM   2019 1HG1 VAL A 130     -49.029 -18.369   9.883  1.00  1.61           H  
ATOM   2020 2HG1 VAL A 130     -50.188 -17.293   9.068  1.00  1.61           H  
ATOM   2021 3HG1 VAL A 130     -49.200 -16.688  10.421  1.00  1.61           H  
ATOM   2022 1HG2 VAL A 130     -49.580 -19.176  12.208  1.00  1.61           H  
ATOM   2023 2HG2 VAL A 130     -49.796 -17.499  12.754  1.00  1.61           H  
ATOM   2024 3HG2 VAL A 130     -51.103 -18.683  12.971  1.00  1.61           H  
ATOM   2025  N   GLU A 131     -53.783 -18.273  11.546  1.00  1.82           N  
ATOM   2026  CA  GLU A 131     -54.843 -18.974  12.249  1.00  1.82           C  
ATOM   2027  C   GLU A 131     -54.269 -20.118  13.076  1.00  1.82           C  
ATOM   2028  O   GLU A 131     -53.204 -20.653  12.756  1.00  1.82           O  
ATOM   2029  CB  GLU A 131     -55.867 -19.513  11.251  1.00  1.82           C  
ATOM   2030  CG  GLU A 131     -56.615 -18.429  10.474  1.00  1.82           C  
ATOM   2031  CD  GLU A 131     -57.645 -18.982   9.507  1.00  1.82           C  
ATOM   2032  OE1 GLU A 131     -57.858 -20.171   9.507  1.00  1.82           O  
ATOM   2033  OE2 GLU A 131     -58.213 -18.208   8.771  1.00  1.82           O  
ATOM   2034  H   GLU A 131     -53.658 -18.457  10.561  1.00  1.82           H  
ATOM   2035  HA  GLU A 131     -55.336 -18.277  12.928  1.00  1.82           H  
ATOM   2036 1HB  GLU A 131     -55.367 -20.161  10.532  1.00  1.82           H  
ATOM   2037 2HB  GLU A 131     -56.604 -20.118  11.780  1.00  1.82           H  
ATOM   2038 1HG  GLU A 131     -57.117 -17.773  11.184  1.00  1.82           H  
ATOM   2039 2HG  GLU A 131     -55.890 -17.831   9.922  1.00  1.82           H  
ATOM   2040  N   SER A 132     -54.975 -20.492  14.135  1.00  2.02           N  
ATOM   2041  CA  SER A 132     -54.557 -21.596  14.987  1.00  2.02           C  
ATOM   2042  C   SER A 132     -55.727 -22.518  15.306  1.00  2.02           C  
ATOM   2043  O   SER A 132     -56.880 -22.184  15.040  1.00  2.02           O  
ATOM   2044  CB  SER A 132     -53.902 -21.055  16.243  1.00  2.02           C  
ATOM   2045  OG  SER A 132     -52.772 -20.291  15.893  1.00  2.02           O  
ATOM   2046  H   SER A 132     -55.835 -20.006  14.353  1.00  2.02           H  
ATOM   2047  HA  SER A 132     -53.813 -22.184  14.447  1.00  2.02           H  
ATOM   2048 1HB  SER A 132     -54.612 -20.436  16.802  1.00  2.02           H  
ATOM   2049 2HB  SER A 132     -53.605 -21.880  16.886  1.00  2.02           H  
ATOM   2050  HG  SER A 132     -52.345 -20.773  15.160  1.00  2.02           H  
ATOM   2051  N   ASP A 133     -55.428 -23.668  15.905  1.00  2.12           N  
ATOM   2052  CA  ASP A 133     -56.443 -24.667  16.247  1.00  2.12           C  
ATOM   2053  C   ASP A 133     -57.209 -24.359  17.536  1.00  2.12           C  
ATOM   2054  O   ASP A 133     -58.189 -25.032  17.859  1.00  2.12           O  
ATOM   2055  CB  ASP A 133     -55.777 -26.032  16.381  1.00  2.12           C  
ATOM   2056  CG  ASP A 133     -55.254 -26.568  15.051  1.00  2.12           C  
ATOM   2057  OD1 ASP A 133     -55.764 -26.187  14.023  1.00  2.12           O  
ATOM   2058  OD2 ASP A 133     -54.334 -27.345  15.078  1.00  2.12           O  
ATOM   2059  H   ASP A 133     -54.460 -23.876  16.105  1.00  2.12           H  
ATOM   2060  HA  ASP A 133     -57.164 -24.709  15.429  1.00  2.12           H  
ATOM   2061 1HB  ASP A 133     -54.947 -25.964  17.086  1.00  2.12           H  
ATOM   2062 2HB  ASP A 133     -56.493 -26.744  16.790  1.00  2.12           H  
ATOM   2063  N   VAL A 134     -56.749 -23.362  18.278  1.00  2.07           N  
ATOM   2064  CA  VAL A 134     -57.398 -22.990  19.521  1.00  2.07           C  
ATOM   2065  C   VAL A 134     -58.174 -21.689  19.282  1.00  2.07           C  
ATOM   2066  O   VAL A 134     -57.555 -20.659  19.030  1.00  2.07           O  
ATOM   2067  CB  VAL A 134     -56.350 -22.800  20.626  1.00  2.07           C  
ATOM   2068  CG1 VAL A 134     -57.019 -22.387  21.941  1.00  2.07           C  
ATOM   2069  CG2 VAL A 134     -55.576 -24.080  20.778  1.00  2.07           C  
ATOM   2070  H   VAL A 134     -55.946 -22.847  17.958  1.00  2.07           H  
ATOM   2071  HA  VAL A 134     -58.043 -23.809  19.811  1.00  2.07           H  
ATOM   2072  HB  VAL A 134     -55.674 -22.001  20.345  1.00  2.07           H  
ATOM   2073 1HG1 VAL A 134     -56.258 -22.250  22.704  1.00  2.07           H  
ATOM   2074 2HG1 VAL A 134     -57.555 -21.458  21.796  1.00  2.07           H  
ATOM   2075 3HG1 VAL A 134     -57.709 -23.165  22.257  1.00  2.07           H  
ATOM   2076 1HG2 VAL A 134     -54.818 -23.963  21.553  1.00  2.07           H  
ATOM   2077 2HG2 VAL A 134     -56.259 -24.875  21.050  1.00  2.07           H  
ATOM   2078 3HG2 VAL A 134     -55.092 -24.332  19.837  1.00  2.07           H  
ATOM   2079  N   PRO A 135     -59.515 -21.677  19.409  1.00  1.86           N  
ATOM   2080  CA  PRO A 135     -60.388 -20.559  19.071  1.00  1.86           C  
ATOM   2081  C   PRO A 135     -60.147 -19.313  19.914  1.00  1.86           C  
ATOM   2082  O   PRO A 135     -60.526 -18.209  19.525  1.00  1.86           O  
ATOM   2083  CB  PRO A 135     -61.787 -21.138  19.322  1.00  1.86           C  
ATOM   2084  CG  PRO A 135     -61.578 -22.252  20.319  1.00  1.86           C  
ATOM   2085  CD  PRO A 135     -60.225 -22.840  19.978  1.00  1.86           C  
ATOM   2086  HA  PRO A 135     -60.255 -20.323  18.004  1.00  1.86           H  
ATOM   2087 1HB  PRO A 135     -62.450 -20.349  19.704  1.00  1.86           H  
ATOM   2088 2HB  PRO A 135     -62.221 -21.489  18.375  1.00  1.86           H  
ATOM   2089 1HG  PRO A 135     -61.620 -21.849  21.342  1.00  1.86           H  
ATOM   2090 2HG  PRO A 135     -62.392 -22.989  20.237  1.00  1.86           H  
ATOM   2091 1HD  PRO A 135     -59.771 -23.177  20.915  1.00  1.86           H  
ATOM   2092 2HD  PRO A 135     -60.316 -23.648  19.230  1.00  1.86           H  
ATOM   2093  N   GLY A 136     -59.521 -19.484  21.073  1.00  1.59           N  
ATOM   2094  CA  GLY A 136     -59.234 -18.366  21.955  1.00  1.59           C  
ATOM   2095  C   GLY A 136     -57.866 -17.735  21.686  1.00  1.59           C  
ATOM   2096  O   GLY A 136     -57.459 -16.827  22.424  1.00  1.59           O  
ATOM   2097  H   GLY A 136     -59.232 -20.404  21.357  1.00  1.59           H  
ATOM   2098 1HA  GLY A 136     -60.007 -17.612  21.831  1.00  1.59           H  
ATOM   2099 2HA  GLY A 136     -59.283 -18.701  22.992  1.00  1.59           H  
ATOM   2100  N   LYS A 137     -57.151 -18.218  20.650  1.00  1.32           N  
ATOM   2101  CA  LYS A 137     -55.801 -17.732  20.356  1.00  1.32           C  
ATOM   2102  C   LYS A 137     -55.548 -17.254  18.915  1.00  1.32           C  
ATOM   2103  O   LYS A 137     -56.182 -17.696  17.955  1.00  1.32           O  
ATOM   2104  CB  LYS A 137     -54.768 -18.820  20.654  1.00  1.32           C  
ATOM   2105  CG  LYS A 137     -54.645 -19.267  22.112  1.00  1.32           C  
ATOM   2106  CD  LYS A 137     -53.512 -20.292  22.257  1.00  1.32           C  
ATOM   2107  CE  LYS A 137     -53.333 -20.776  23.693  1.00  1.32           C  
ATOM   2108  NZ  LYS A 137     -52.170 -21.728  23.813  1.00  1.32           N  
ATOM   2109  H   LYS A 137     -57.530 -18.963  20.064  1.00  1.32           H  
ATOM   2110  HA  LYS A 137     -55.609 -16.885  21.005  1.00  1.32           H  
ATOM   2111 1HB  LYS A 137     -55.001 -19.698  20.053  1.00  1.32           H  
ATOM   2112 2HB  LYS A 137     -53.784 -18.467  20.337  1.00  1.32           H  
ATOM   2113 1HG  LYS A 137     -54.421 -18.407  22.735  1.00  1.32           H  
ATOM   2114 2HG  LYS A 137     -55.579 -19.706  22.450  1.00  1.32           H  
ATOM   2115 1HD  LYS A 137     -53.718 -21.153  21.620  1.00  1.32           H  
ATOM   2116 2HD  LYS A 137     -52.580 -19.836  21.924  1.00  1.32           H  
ATOM   2117 1HE  LYS A 137     -53.159 -19.917  24.343  1.00  1.32           H  
ATOM   2118 2HE  LYS A 137     -54.242 -21.285  24.017  1.00  1.32           H  
ATOM   2119 1HZ  LYS A 137     -52.066 -22.034  24.770  1.00  1.32           H  
ATOM   2120 2HZ  LYS A 137     -52.326 -22.534  23.221  1.00  1.32           H  
ATOM   2121 3HZ  LYS A 137     -51.320 -21.262  23.523  1.00  1.32           H  
ATOM   2122  N   GLU A 138     -54.539 -16.387  18.794  1.00  1.12           N  
ATOM   2123  CA  GLU A 138     -53.983 -15.887  17.527  1.00  1.12           C  
ATOM   2124  C   GLU A 138     -52.483 -16.148  17.519  1.00  1.12           C  
ATOM   2125  O   GLU A 138     -51.821 -15.914  18.534  1.00  1.12           O  
ATOM   2126  CB  GLU A 138     -54.221 -14.376  17.389  1.00  1.12           C  
ATOM   2127  CG  GLU A 138     -53.681 -13.720  16.116  1.00  1.12           C  
ATOM   2128  CD  GLU A 138     -53.991 -12.227  16.059  1.00  1.12           C  
ATOM   2129  OE1 GLU A 138     -55.144 -11.881  15.993  1.00  1.12           O  
ATOM   2130  OE2 GLU A 138     -53.064 -11.437  16.103  1.00  1.12           O  
ATOM   2131  H   GLU A 138     -54.125 -16.048  19.664  1.00  1.12           H  
ATOM   2132  HA  GLU A 138     -54.440 -16.420  16.692  1.00  1.12           H  
ATOM   2133 1HB  GLU A 138     -55.290 -14.173  17.438  1.00  1.12           H  
ATOM   2134 2HB  GLU A 138     -53.753 -13.874  18.234  1.00  1.12           H  
ATOM   2135 1HG  GLU A 138     -52.598 -13.853  16.078  1.00  1.12           H  
ATOM   2136 2HG  GLU A 138     -54.110 -14.217  15.245  1.00  1.12           H  
ATOM   2137  N   SER A 139     -51.921 -16.652  16.415  1.00  0.98           N  
ATOM   2138  CA  SER A 139     -50.477 -16.866  16.445  1.00  0.98           C  
ATOM   2139  C   SER A 139     -49.766 -15.975  15.458  1.00  0.98           C  
ATOM   2140  O   SER A 139     -50.291 -15.652  14.393  1.00  0.98           O  
ATOM   2141  CB  SER A 139     -50.120 -18.320  16.205  1.00  0.98           C  
ATOM   2142  OG  SER A 139     -50.616 -19.148  17.251  1.00  0.98           O  
ATOM   2143  H   SER A 139     -52.451 -16.852  15.559  1.00  0.98           H  
ATOM   2144  HA  SER A 139     -50.101 -16.603  17.426  1.00  0.98           H  
ATOM   2145 1HB  SER A 139     -50.517 -18.652  15.255  1.00  0.98           H  
ATOM   2146 2HB  SER A 139     -49.034 -18.405  16.159  1.00  0.98           H  
ATOM   2147  HG  SER A 139     -51.472 -19.499  16.920  1.00  0.98           H  
ATOM   2148  N   ARG A 140     -48.569 -15.558  15.833  1.00  0.91           N  
ATOM   2149  CA  ARG A 140     -47.778 -14.712  14.975  1.00  0.91           C  
ATOM   2150  C   ARG A 140     -46.361 -15.199  14.861  1.00  0.91           C  
ATOM   2151  O   ARG A 140     -45.837 -15.863  15.759  1.00  0.91           O  
ATOM   2152  CB  ARG A 140     -47.747 -13.299  15.513  1.00  0.91           C  
ATOM   2153  CG  ARG A 140     -49.090 -12.671  15.678  1.00  0.91           C  
ATOM   2154  CD  ARG A 140     -48.977 -11.234  15.945  1.00  0.91           C  
ATOM   2155  NE  ARG A 140     -50.269 -10.602  16.074  1.00  0.91           N  
ATOM   2156  CZ  ARG A 140     -50.463  -9.281  16.165  1.00  0.91           C  
ATOM   2157  NH1 ARG A 140     -49.438  -8.446  16.140  1.00  0.91           N  
ATOM   2158  NH2 ARG A 140     -51.701  -8.839  16.270  1.00  0.91           N  
ATOM   2159  H   ARG A 140     -48.208 -15.824  16.746  1.00  0.91           H  
ATOM   2160  HA  ARG A 140     -48.222 -14.711  13.984  1.00  0.91           H  
ATOM   2161 1HB  ARG A 140     -47.248 -13.292  16.480  1.00  0.91           H  
ATOM   2162 2HB  ARG A 140     -47.171 -12.671  14.830  1.00  0.91           H  
ATOM   2163 1HG  ARG A 140     -49.672 -12.848  14.797  1.00  0.91           H  
ATOM   2164 2HG  ARG A 140     -49.597 -13.124  16.531  1.00  0.91           H  
ATOM   2165 1HD  ARG A 140     -48.421 -11.071  16.868  1.00  0.91           H  
ATOM   2166 2HD  ARG A 140     -48.451 -10.764  15.117  1.00  0.91           H  
ATOM   2167  HE  ARG A 140     -51.115 -11.191  16.090  1.00  0.91           H  
ATOM   2168 1HH1 ARG A 140     -48.477  -8.804  16.039  1.00  0.91           H  
ATOM   2169 2HH1 ARG A 140     -49.600  -7.453  16.206  1.00  0.91           H  
ATOM   2170 1HH2 ARG A 140     -52.467  -9.535  16.269  1.00  0.91           H  
ATOM   2171 2HH2 ARG A 140     -51.894  -7.855  16.337  1.00  0.91           H  
ATOM   2172  N   VAL A 141     -45.718 -14.844  13.770  1.00  0.89           N  
ATOM   2173  CA  VAL A 141     -44.324 -15.196  13.629  1.00  0.89           C  
ATOM   2174  C   VAL A 141     -43.512 -13.999  13.230  1.00  0.89           C  
ATOM   2175  O   VAL A 141     -43.916 -13.229  12.356  1.00  0.89           O  
ATOM   2176  CB  VAL A 141     -44.180 -16.286  12.573  1.00  0.89           C  
ATOM   2177  CG1 VAL A 141     -44.670 -15.773  11.246  1.00  0.89           C  
ATOM   2178  CG2 VAL A 141     -42.743 -16.778  12.513  1.00  0.89           C  
ATOM   2179  H   VAL A 141     -46.212 -14.322  13.047  1.00  0.89           H  
ATOM   2180  HA  VAL A 141     -43.954 -15.569  14.578  1.00  0.89           H  
ATOM   2181  HB  VAL A 141     -44.791 -17.077  12.839  1.00  0.89           H  
ATOM   2182 1HG1 VAL A 141     -44.601 -16.565  10.501  1.00  0.89           H  
ATOM   2183 2HG1 VAL A 141     -45.709 -15.463  11.355  1.00  0.89           H  
ATOM   2184 3HG1 VAL A 141     -44.061 -14.925  10.933  1.00  0.89           H  
ATOM   2185 1HG2 VAL A 141     -42.672 -17.577  11.779  1.00  0.89           H  
ATOM   2186 2HG2 VAL A 141     -42.071 -15.974  12.228  1.00  0.89           H  
ATOM   2187 3HG2 VAL A 141     -42.453 -17.162  13.494  1.00  0.89           H  
ATOM   2188  N   TYR A 142     -42.341 -13.868  13.832  1.00  0.89           N  
ATOM   2189  CA  TYR A 142     -41.446 -12.783  13.485  1.00  0.89           C  
ATOM   2190  C   TYR A 142     -40.068 -13.321  13.147  1.00  0.89           C  
ATOM   2191  O   TYR A 142     -39.584 -14.256  13.778  1.00  0.89           O  
ATOM   2192  CB  TYR A 142     -41.395 -11.779  14.635  1.00  0.89           C  
ATOM   2193  CG  TYR A 142     -42.740 -11.102  14.897  1.00  0.89           C  
ATOM   2194  CD1 TYR A 142     -43.692 -11.694  15.729  1.00  0.89           C  
ATOM   2195  CD2 TYR A 142     -43.014  -9.887  14.297  1.00  0.89           C  
ATOM   2196  CE1 TYR A 142     -44.910 -11.061  15.948  1.00  0.89           C  
ATOM   2197  CE2 TYR A 142     -44.221  -9.260  14.513  1.00  0.89           C  
ATOM   2198  CZ  TYR A 142     -45.171  -9.836  15.329  1.00  0.89           C  
ATOM   2199  OH  TYR A 142     -46.378  -9.178  15.526  1.00  0.89           O  
ATOM   2200  H   TYR A 142     -42.091 -14.535  14.565  1.00  0.89           H  
ATOM   2201  HA  TYR A 142     -41.824 -12.278  12.599  1.00  0.89           H  
ATOM   2202 1HB  TYR A 142     -41.082 -12.288  15.550  1.00  0.89           H  
ATOM   2203 2HB  TYR A 142     -40.656 -11.008  14.416  1.00  0.89           H  
ATOM   2204  HD1 TYR A 142     -43.481 -12.654  16.206  1.00  0.89           H  
ATOM   2205  HD2 TYR A 142     -42.271  -9.424  13.648  1.00  0.89           H  
ATOM   2206  HE1 TYR A 142     -45.650 -11.518  16.597  1.00  0.89           H  
ATOM   2207  HE2 TYR A 142     -44.428  -8.304  14.032  1.00  0.89           H  
ATOM   2208  HH  TYR A 142     -46.268  -8.251  15.287  1.00  0.89           H  
ATOM   2209  N   ARG A 143     -39.439 -12.731  12.143  1.00  0.89           N  
ATOM   2210  CA  ARG A 143     -38.107 -13.151  11.723  1.00  0.89           C  
ATOM   2211  C   ARG A 143     -37.035 -12.212  12.282  1.00  0.89           C  
ATOM   2212  O   ARG A 143     -37.113 -10.996  12.083  1.00  0.89           O  
ATOM   2213  CB  ARG A 143     -38.075 -13.226  10.206  1.00  0.89           C  
ATOM   2214  CG  ARG A 143     -36.780 -13.641   9.608  1.00  0.89           C  
ATOM   2215  CD  ARG A 143     -36.906 -14.028   8.163  1.00  0.89           C  
ATOM   2216  NE  ARG A 143     -37.633 -15.282   8.003  1.00  0.89           N  
ATOM   2217  CZ  ARG A 143     -37.937 -15.866   6.828  1.00  0.89           C  
ATOM   2218  NH1 ARG A 143     -37.569 -15.308   5.684  1.00  0.89           N  
ATOM   2219  NH2 ARG A 143     -38.606 -17.012   6.830  1.00  0.89           N  
ATOM   2220  H   ARG A 143     -39.891 -11.973  11.651  1.00  0.89           H  
ATOM   2221  HA  ARG A 143     -37.917 -14.155  12.104  1.00  0.89           H  
ATOM   2222 1HB  ARG A 143     -38.813 -13.964   9.881  1.00  0.89           H  
ATOM   2223 2HB  ARG A 143     -38.369 -12.276   9.794  1.00  0.89           H  
ATOM   2224 1HG  ARG A 143     -36.054 -12.839   9.705  1.00  0.89           H  
ATOM   2225 2HG  ARG A 143     -36.437 -14.525  10.151  1.00  0.89           H  
ATOM   2226 1HD  ARG A 143     -37.435 -13.264   7.611  1.00  0.89           H  
ATOM   2227 2HD  ARG A 143     -35.924 -14.157   7.747  1.00  0.89           H  
ATOM   2228  HE  ARG A 143     -37.939 -15.771   8.865  1.00  0.89           H  
ATOM   2229 1HH1 ARG A 143     -37.056 -14.441   5.690  1.00  0.89           H  
ATOM   2230 2HH1 ARG A 143     -37.790 -15.762   4.805  1.00  0.89           H  
ATOM   2231 1HH2 ARG A 143     -38.884 -17.445   7.739  1.00  0.89           H  
ATOM   2232 2HH2 ARG A 143     -38.841 -17.470   5.962  1.00  0.89           H  
ATOM   2233  N   SER A 144     -36.062 -12.767  13.012  1.00  0.88           N  
ATOM   2234  CA  SER A 144     -35.027 -11.949  13.656  1.00  0.88           C  
ATOM   2235  C   SER A 144     -33.603 -12.497  13.522  1.00  0.88           C  
ATOM   2236  O   SER A 144     -33.395 -13.654  13.170  1.00  0.88           O  
ATOM   2237  CB  SER A 144     -35.353 -11.775  15.128  1.00  0.88           C  
ATOM   2238  OG  SER A 144     -36.606 -11.166  15.299  1.00  0.88           O  
ATOM   2239  H   SER A 144     -36.072 -13.780  13.150  1.00  0.88           H  
ATOM   2240  HA  SER A 144     -35.041 -10.965  13.188  1.00  0.88           H  
ATOM   2241 1HB  SER A 144     -35.339 -12.740  15.616  1.00  0.88           H  
ATOM   2242 2HB  SER A 144     -34.586 -11.166  15.598  1.00  0.88           H  
ATOM   2243  HG  SER A 144     -36.572 -10.340  14.800  1.00  0.88           H  
ATOM   2244  N   ALA A 145     -32.633 -11.647  13.854  1.00  0.86           N  
ATOM   2245  CA  ALA A 145     -31.195 -11.949  13.830  1.00  0.86           C  
ATOM   2246  C   ALA A 145     -30.819 -13.102  14.761  1.00  0.86           C  
ATOM   2247  O   ALA A 145     -31.543 -13.407  15.711  1.00  0.86           O  
ATOM   2248  CB  ALA A 145     -30.419 -10.719  14.211  1.00  0.86           C  
ATOM   2249  H   ALA A 145     -32.906 -10.713  14.127  1.00  0.86           H  
ATOM   2250  HA  ALA A 145     -30.925 -12.240  12.812  1.00  0.86           H  
ATOM   2251 1HB  ALA A 145     -29.360 -10.917  14.167  1.00  0.86           H  
ATOM   2252 2HB  ALA A 145     -30.659  -9.925  13.537  1.00  0.86           H  
ATOM   2253 3HB  ALA A 145     -30.681 -10.422  15.221  1.00  0.86           H  
ATOM   2254  N   ILE A 146     -29.691 -13.749  14.455  1.00  0.81           N  
ATOM   2255  CA  ILE A 146     -29.177 -14.931  15.145  1.00  0.81           C  
ATOM   2256  C   ILE A 146     -27.863 -14.693  15.886  1.00  0.81           C  
ATOM   2257  O   ILE A 146     -27.054 -15.607  16.047  1.00  0.81           O  
ATOM   2258  CB  ILE A 146     -28.949 -16.050  14.132  1.00  0.81           C  
ATOM   2259  CG1 ILE A 146     -27.981 -15.575  13.093  1.00  0.81           C  
ATOM   2260  CG2 ILE A 146     -30.235 -16.405  13.512  1.00  0.81           C  
ATOM   2261  CD1 ILE A 146     -27.523 -16.634  12.199  1.00  0.81           C  
ATOM   2262  H   ILE A 146     -29.124 -13.395  13.691  1.00  0.81           H  
ATOM   2263  HA  ILE A 146     -29.925 -15.255  15.867  1.00  0.81           H  
ATOM   2264  HB  ILE A 146     -28.519 -16.918  14.622  1.00  0.81           H  
ATOM   2265 1HG1 ILE A 146     -28.452 -14.809  12.509  1.00  0.81           H  
ATOM   2266 2HG1 ILE A 146     -27.109 -15.139  13.590  1.00  0.81           H  
ATOM   2267 1HG2 ILE A 146     -30.101 -17.195  12.770  1.00  0.81           H  
ATOM   2268 2HG2 ILE A 146     -30.922 -16.737  14.279  1.00  0.81           H  
ATOM   2269 3HG2 ILE A 146     -30.615 -15.532  13.047  1.00  0.81           H  
ATOM   2270 1HD1 ILE A 146     -26.832 -16.218  11.477  1.00  0.81           H  
ATOM   2271 2HD1 ILE A 146     -27.031 -17.393  12.797  1.00  0.81           H  
ATOM   2272 3HD1 ILE A 146     -28.372 -17.075  11.676  1.00  0.81           H  
ATOM   2273  N   GLY A 147     -27.642 -13.474  16.343  1.00  0.77           N  
ATOM   2274  CA  GLY A 147     -26.407 -13.182  17.055  1.00  0.77           C  
ATOM   2275  C   GLY A 147     -25.241 -12.908  16.109  1.00  0.77           C  
ATOM   2276  O   GLY A 147     -25.267 -11.938  15.344  1.00  0.77           O  
ATOM   2277  H   GLY A 147     -28.334 -12.754  16.192  1.00  0.77           H  
ATOM   2278 1HA  GLY A 147     -26.559 -12.333  17.717  1.00  0.77           H  
ATOM   2279 2HA  GLY A 147     -26.156 -14.027  17.695  1.00  0.77           H  
ATOM   2280  N   VAL A 148     -24.192 -13.704  16.204  1.00  0.73           N  
ATOM   2281  CA  VAL A 148     -23.016 -13.402  15.410  1.00  0.73           C  
ATOM   2282  C   VAL A 148     -22.809 -14.410  14.279  1.00  0.73           C  
ATOM   2283  O   VAL A 148     -23.060 -15.615  14.414  1.00  0.73           O  
ATOM   2284  CB  VAL A 148     -21.761 -13.291  16.298  1.00  0.73           C  
ATOM   2285  CG1 VAL A 148     -20.545 -12.936  15.433  1.00  0.73           C  
ATOM   2286  CG2 VAL A 148     -21.988 -12.263  17.375  1.00  0.73           C  
ATOM   2287  H   VAL A 148     -24.212 -14.498  16.833  1.00  0.73           H  
ATOM   2288  HA  VAL A 148     -23.155 -12.424  14.953  1.00  0.73           H  
ATOM   2289  HB  VAL A 148     -21.561 -14.222  16.757  1.00  0.73           H  
ATOM   2290 1HG1 VAL A 148     -19.681 -12.849  16.048  1.00  0.73           H  
ATOM   2291 2HG1 VAL A 148     -20.373 -13.699  14.689  1.00  0.73           H  
ATOM   2292 3HG1 VAL A 148     -20.720 -11.983  14.936  1.00  0.73           H  
ATOM   2293 1HG2 VAL A 148     -21.098 -12.202  17.997  1.00  0.73           H  
ATOM   2294 2HG2 VAL A 148     -22.182 -11.311  16.936  1.00  0.73           H  
ATOM   2295 3HG2 VAL A 148     -22.836 -12.554  17.990  1.00  0.73           H  
ATOM   2296  N   VAL A 149     -22.444 -13.892  13.127  1.00  0.70           N  
ATOM   2297  CA  VAL A 149     -22.146 -14.728  11.989  1.00  0.70           C  
ATOM   2298  C   VAL A 149     -20.657 -14.687  11.721  1.00  0.70           C  
ATOM   2299  O   VAL A 149     -20.072 -13.605  11.699  1.00  0.70           O  
ATOM   2300  CB  VAL A 149     -22.857 -14.207  10.753  1.00  0.70           C  
ATOM   2301  CG1 VAL A 149     -22.507 -15.054   9.572  1.00  0.70           C  
ATOM   2302  CG2 VAL A 149     -24.359 -14.142  11.009  1.00  0.70           C  
ATOM   2303  H   VAL A 149     -22.322 -12.881  13.058  1.00  0.70           H  
ATOM   2304  HA  VAL A 149     -22.453 -15.752  12.195  1.00  0.70           H  
ATOM   2305  HB  VAL A 149     -22.497 -13.213  10.544  1.00  0.70           H  
ATOM   2306 1HG1 VAL A 149     -22.982 -14.651   8.712  1.00  0.70           H  
ATOM   2307 2HG1 VAL A 149     -21.435 -15.050   9.412  1.00  0.70           H  
ATOM   2308 3HG1 VAL A 149     -22.837 -16.075   9.743  1.00  0.70           H  
ATOM   2309 1HG2 VAL A 149     -24.857 -13.735  10.143  1.00  0.70           H  
ATOM   2310 2HG2 VAL A 149     -24.737 -15.126  11.219  1.00  0.70           H  
ATOM   2311 3HG2 VAL A 149     -24.545 -13.501  11.862  1.00  0.70           H  
ATOM   2312  N   GLY A 150     -20.033 -15.843  11.591  1.00  0.70           N  
ATOM   2313  CA  GLY A 150     -18.627 -15.823  11.233  1.00  0.70           C  
ATOM   2314  C   GLY A 150     -18.517 -16.111   9.739  1.00  0.70           C  
ATOM   2315  O   GLY A 150     -19.289 -16.917   9.204  1.00  0.70           O  
ATOM   2316  H   GLY A 150     -20.563 -16.715  11.665  1.00  0.70           H  
ATOM   2317 1HA  GLY A 150     -18.207 -14.845  11.453  1.00  0.70           H  
ATOM   2318 2HA  GLY A 150     -18.074 -16.536  11.814  1.00  0.70           H  
ATOM   2319  N   VAL A 151     -17.551 -15.483   9.076  1.00  0.72           N  
ATOM   2320  CA  VAL A 151     -17.378 -15.654   7.637  1.00  0.72           C  
ATOM   2321  C   VAL A 151     -15.981 -16.039   7.191  1.00  0.72           C  
ATOM   2322  O   VAL A 151     -15.019 -15.358   7.524  1.00  0.72           O  
ATOM   2323  CB  VAL A 151     -17.768 -14.328   6.941  1.00  0.72           C  
ATOM   2324  CG1 VAL A 151     -17.570 -14.412   5.432  1.00  0.72           C  
ATOM   2325  CG2 VAL A 151     -19.220 -13.964   7.277  1.00  0.72           C  
ATOM   2326  H   VAL A 151     -16.961 -14.831   9.583  1.00  0.72           H  
ATOM   2327  HA  VAL A 151     -18.030 -16.445   7.307  1.00  0.72           H  
ATOM   2328  HB  VAL A 151     -17.120 -13.552   7.301  1.00  0.72           H  
ATOM   2329 1HG1 VAL A 151     -17.829 -13.455   4.976  1.00  0.72           H  
ATOM   2330 2HG1 VAL A 151     -16.526 -14.643   5.205  1.00  0.72           H  
ATOM   2331 3HG1 VAL A 151     -18.210 -15.197   5.021  1.00  0.72           H  
ATOM   2332 1HG2 VAL A 151     -19.473 -13.038   6.812  1.00  0.72           H  
ATOM   2333 2HG2 VAL A 151     -19.890 -14.719   6.916  1.00  0.72           H  
ATOM   2334 3HG2 VAL A 151     -19.335 -13.867   8.345  1.00  0.72           H  
ATOM   2335  N   ILE A 152     -15.879 -17.112   6.410  1.00  0.75           N  
ATOM   2336  CA  ILE A 152     -14.597 -17.532   5.838  1.00  0.75           C  
ATOM   2337  C   ILE A 152     -14.575 -17.352   4.310  1.00  0.75           C  
ATOM   2338  O   ILE A 152     -15.443 -17.882   3.588  1.00  0.75           O  
ATOM   2339  CB  ILE A 152     -14.289 -18.979   6.200  1.00  0.75           C  
ATOM   2340  CG1 ILE A 152     -14.172 -19.143   7.714  1.00  0.75           C  
ATOM   2341  CG2 ILE A 152     -13.001 -19.416   5.518  1.00  0.75           C  
ATOM   2342  CD1 ILE A 152     -14.138 -20.586   8.181  1.00  0.75           C  
ATOM   2343  H   ILE A 152     -16.716 -17.674   6.240  1.00  0.75           H  
ATOM   2344  HA  ILE A 152     -13.812 -16.908   6.255  1.00  0.75           H  
ATOM   2345  HB  ILE A 152     -15.119 -19.568   5.893  1.00  0.75           H  
ATOM   2346 1HG1 ILE A 152     -13.257 -18.667   8.033  1.00  0.75           H  
ATOM   2347 2HG1 ILE A 152     -15.009 -18.644   8.187  1.00  0.75           H  
ATOM   2348 1HG2 ILE A 152     -12.783 -20.445   5.772  1.00  0.75           H  
ATOM   2349 2HG2 ILE A 152     -13.106 -19.320   4.437  1.00  0.75           H  
ATOM   2350 3HG2 ILE A 152     -12.182 -18.779   5.862  1.00  0.75           H  
ATOM   2351 1HD1 ILE A 152     -14.043 -20.623   9.259  1.00  0.75           H  
ATOM   2352 2HD1 ILE A 152     -15.064 -21.079   7.882  1.00  0.75           H  
ATOM   2353 3HD1 ILE A 152     -13.289 -21.096   7.728  1.00  0.75           H  
ATOM   2354  N   SER A 153     -13.569 -16.613   3.817  1.00  0.79           N  
ATOM   2355  CA  SER A 153     -13.514 -16.325   2.376  1.00  0.79           C  
ATOM   2356  C   SER A 153     -12.176 -16.706   1.702  1.00  0.79           C  
ATOM   2357  O   SER A 153     -11.120 -16.440   2.268  1.00  0.79           O  
ATOM   2358  CB  SER A 153     -13.751 -14.843   2.153  1.00  0.79           C  
ATOM   2359  OG  SER A 153     -15.022 -14.445   2.588  1.00  0.79           O  
ATOM   2360  H   SER A 153     -12.866 -16.247   4.469  1.00  0.79           H  
ATOM   2361  HA  SER A 153     -14.328 -16.865   1.926  1.00  0.79           H  
ATOM   2362 1HB  SER A 153     -12.999 -14.268   2.677  1.00  0.79           H  
ATOM   2363 2HB  SER A 153     -13.645 -14.614   1.091  1.00  0.79           H  
ATOM   2364  HG  SER A 153     -15.075 -13.487   2.381  1.00  0.79           H  
ATOM   2365  N   PRO A 154     -12.200 -17.287   0.475  1.00  0.82           N  
ATOM   2366  CA  PRO A 154     -11.079 -17.679  -0.365  1.00  0.82           C  
ATOM   2367  C   PRO A 154     -10.489 -16.497  -1.105  1.00  0.82           C  
ATOM   2368  O   PRO A 154     -11.005 -15.384  -1.038  1.00  0.82           O  
ATOM   2369  CB  PRO A 154     -11.703 -18.652  -1.346  1.00  0.82           C  
ATOM   2370  CG  PRO A 154     -13.046 -18.123  -1.536  1.00  0.82           C  
ATOM   2371  CD  PRO A 154     -13.477 -17.607  -0.159  1.00  0.82           C  
ATOM   2372  HA  PRO A 154     -10.324 -18.188   0.245  1.00  0.82           H  
ATOM   2373 1HB  PRO A 154     -11.124 -18.678  -2.279  1.00  0.82           H  
ATOM   2374 2HB  PRO A 154     -11.674 -19.659  -0.933  1.00  0.82           H  
ATOM   2375 1HG  PRO A 154     -12.978 -17.332  -2.287  1.00  0.82           H  
ATOM   2376 2HG  PRO A 154     -13.717 -18.890  -1.949  1.00  0.82           H  
ATOM   2377 1HD  PRO A 154     -14.105 -16.712  -0.284  1.00  0.82           H  
ATOM   2378 2HD  PRO A 154     -13.981 -18.408   0.382  1.00  0.82           H  
ATOM   2379  N   TRP A 155      -9.434 -16.777  -1.857  1.00  0.83           N  
ATOM   2380  CA  TRP A 155      -8.733 -15.804  -2.686  1.00  0.83           C  
ATOM   2381  C   TRP A 155      -9.404 -15.504  -4.029  1.00  0.83           C  
ATOM   2382  O   TRP A 155      -8.947 -14.640  -4.782  1.00  0.83           O  
ATOM   2383  CB  TRP A 155      -7.350 -16.362  -2.963  1.00  0.83           C  
ATOM   2384  CG  TRP A 155      -7.388 -17.730  -3.595  1.00  0.83           C  
ATOM   2385  CD1 TRP A 155      -7.372 -18.003  -4.927  1.00  0.83           C  
ATOM   2386  CD2 TRP A 155      -7.490 -19.014  -2.931  1.00  0.83           C  
ATOM   2387  NE1 TRP A 155      -7.415 -19.357  -5.135  1.00  0.83           N  
ATOM   2388  CE2 TRP A 155      -7.499 -19.991  -3.935  1.00  0.83           C  
ATOM   2389  CE3 TRP A 155      -7.576 -19.408  -1.593  1.00  0.83           C  
ATOM   2390  CZ2 TRP A 155      -7.586 -21.341  -3.649  1.00  0.83           C  
ATOM   2391  CZ3 TRP A 155      -7.668 -20.770  -1.306  1.00  0.83           C  
ATOM   2392  CH2 TRP A 155      -7.672 -21.711  -2.314  1.00  0.83           C  
ATOM   2393  H   TRP A 155      -9.072 -17.720  -1.844  1.00  0.83           H  
ATOM   2394  HA  TRP A 155      -8.660 -14.877  -2.127  1.00  0.83           H  
ATOM   2395 1HB  TRP A 155      -6.823 -15.693  -3.638  1.00  0.83           H  
ATOM   2396 2HB  TRP A 155      -6.777 -16.414  -2.035  1.00  0.83           H  
ATOM   2397  HD1 TRP A 155      -7.314 -17.255  -5.718  1.00  0.83           H  
ATOM   2398  HE1 TRP A 155      -7.400 -19.811  -6.037  1.00  0.83           H  
ATOM   2399  HE3 TRP A 155      -7.571 -18.670  -0.794  1.00  0.83           H  
ATOM   2400  HZ2 TRP A 155      -7.589 -22.103  -4.432  1.00  0.83           H  
ATOM   2401  HZ3 TRP A 155      -7.733 -21.073  -0.261  1.00  0.83           H  
ATOM   2402  HH2 TRP A 155      -7.742 -22.769  -2.058  1.00  0.83           H  
ATOM   2403  N   ASN A 156     -10.469 -16.231  -4.336  1.00  0.82           N  
ATOM   2404  CA  ASN A 156     -11.193 -16.082  -5.590  1.00  0.82           C  
ATOM   2405  C   ASN A 156     -12.378 -15.167  -5.478  1.00  0.82           C  
ATOM   2406  O   ASN A 156     -13.337 -15.482  -4.800  1.00  0.82           O  
ATOM   2407  CB  ASN A 156     -11.650 -17.403  -6.093  1.00  0.82           C  
ATOM   2408  CG  ASN A 156     -10.559 -18.199  -6.458  1.00  0.82           C  
ATOM   2409  OD1 ASN A 156      -9.681 -17.679  -7.142  1.00  0.82           O  
ATOM   2410  ND2 ASN A 156     -10.546 -19.437  -6.068  1.00  0.82           N  
ATOM   2411  H   ASN A 156     -10.789 -16.909  -3.663  1.00  0.82           H  
ATOM   2412  HA  ASN A 156     -10.516 -15.645  -6.324  1.00  0.82           H  
ATOM   2413 1HB  ASN A 156     -12.227 -17.913  -5.320  1.00  0.82           H  
ATOM   2414 2HB  ASN A 156     -12.298 -17.268  -6.961  1.00  0.82           H  
ATOM   2415 1HD2 ASN A 156      -9.793 -20.033  -6.355  1.00  0.82           H  
ATOM   2416 2HD2 ASN A 156     -11.297 -19.804  -5.524  1.00  0.82           H  
ATOM   2417  N   PHE A 157     -12.321 -14.027  -6.137  1.00  0.80           N  
ATOM   2418  CA  PHE A 157     -13.393 -13.046  -6.006  1.00  0.80           C  
ATOM   2419  C   PHE A 157     -13.761 -12.760  -4.540  1.00  0.80           C  
ATOM   2420  O   PHE A 157     -14.945 -12.731  -4.203  1.00  0.80           O  
ATOM   2421  CB  PHE A 157     -14.633 -13.579  -6.746  1.00  0.80           C  
ATOM   2422  CG  PHE A 157     -14.546 -13.587  -8.272  1.00  0.80           C  
ATOM   2423  CD1 PHE A 157     -14.101 -14.699  -8.985  1.00  0.80           C  
ATOM   2424  CD2 PHE A 157     -15.015 -12.491  -8.997  1.00  0.80           C  
ATOM   2425  CE1 PHE A 157     -14.109 -14.710 -10.380  1.00  0.80           C  
ATOM   2426  CE2 PHE A 157     -15.025 -12.495 -10.390  1.00  0.80           C  
ATOM   2427  CZ  PHE A 157     -14.570 -13.612 -11.083  1.00  0.80           C  
ATOM   2428  H   PHE A 157     -11.509 -13.831  -6.696  1.00  0.80           H  
ATOM   2429  HA  PHE A 157     -13.074 -12.133  -6.485  1.00  0.80           H  
ATOM   2430 1HB  PHE A 157     -14.872 -14.587  -6.421  1.00  0.80           H  
ATOM   2431 2HB  PHE A 157     -15.481 -12.967  -6.478  1.00  0.80           H  
ATOM   2432  HD1 PHE A 157     -13.750 -15.575  -8.439  1.00  0.80           H  
ATOM   2433  HD2 PHE A 157     -15.386 -11.620  -8.455  1.00  0.80           H  
ATOM   2434  HE1 PHE A 157     -13.758 -15.587 -10.919  1.00  0.80           H  
ATOM   2435  HE2 PHE A 157     -15.394 -11.622 -10.934  1.00  0.80           H  
ATOM   2436  HZ  PHE A 157     -14.578 -13.623 -12.173  1.00  0.80           H  
ATOM   2437  N   PRO A 158     -12.778 -12.438  -3.669  1.00  0.77           N  
ATOM   2438  CA  PRO A 158     -12.967 -12.220  -2.254  1.00  0.77           C  
ATOM   2439  C   PRO A 158     -13.827 -11.028  -1.861  1.00  0.77           C  
ATOM   2440  O   PRO A 158     -14.441 -11.054  -0.799  1.00  0.77           O  
ATOM   2441  CB  PRO A 158     -11.536 -11.959  -1.787  1.00  0.77           C  
ATOM   2442  CG  PRO A 158     -10.790 -11.481  -3.003  1.00  0.77           C  
ATOM   2443  CD  PRO A 158     -11.392 -12.214  -4.131  1.00  0.77           C  
ATOM   2444  HA  PRO A 158     -13.353 -13.143  -1.801  1.00  0.77           H  
ATOM   2445 1HB  PRO A 158     -11.539 -11.184  -1.071  1.00  0.77           H  
ATOM   2446 2HB  PRO A 158     -11.103 -12.857  -1.319  1.00  0.77           H  
ATOM   2447 1HG  PRO A 158     -10.899 -10.393  -3.108  1.00  0.77           H  
ATOM   2448 2HG  PRO A 158      -9.712 -11.688  -2.887  1.00  0.77           H  
ATOM   2449 1HD  PRO A 158     -11.349 -11.603  -5.038  1.00  0.77           H  
ATOM   2450 2HD  PRO A 158     -10.853 -13.138  -4.218  1.00  0.77           H  
ATOM   2451  N   LEU A 159     -13.949 -10.007  -2.715  1.00  0.74           N  
ATOM   2452  CA  LEU A 159     -14.734  -8.851  -2.299  1.00  0.74           C  
ATOM   2453  C   LEU A 159     -16.200  -9.240  -2.379  1.00  0.74           C  
ATOM   2454  O   LEU A 159     -16.990  -9.000  -1.465  1.00  0.74           O  
ATOM   2455  CB  LEU A 159     -14.422  -7.655  -3.195  1.00  0.74           C  
ATOM   2456  CG  LEU A 159     -15.103  -6.335  -2.836  1.00  0.74           C  
ATOM   2457  CD1 LEU A 159     -14.630  -5.879  -1.420  1.00  0.74           C  
ATOM   2458  CD2 LEU A 159     -14.775  -5.325  -3.929  1.00  0.74           C  
ATOM   2459  H   LEU A 159     -13.488  -9.993  -3.628  1.00  0.74           H  
ATOM   2460  HA  LEU A 159     -14.482  -8.603  -1.266  1.00  0.74           H  
ATOM   2461 1HB  LEU A 159     -13.343  -7.495  -3.198  1.00  0.74           H  
ATOM   2462 2HB  LEU A 159     -14.724  -7.904  -4.193  1.00  0.74           H  
ATOM   2463  HG  LEU A 159     -16.172  -6.480  -2.788  1.00  0.74           H  
ATOM   2464 1HD1 LEU A 159     -15.107  -4.950  -1.140  1.00  0.74           H  
ATOM   2465 2HD1 LEU A 159     -14.890  -6.648  -0.687  1.00  0.74           H  
ATOM   2466 3HD1 LEU A 159     -13.547  -5.738  -1.426  1.00  0.74           H  
ATOM   2467 1HD2 LEU A 159     -15.247  -4.376  -3.734  1.00  0.74           H  
ATOM   2468 2HD2 LEU A 159     -13.699  -5.193  -3.968  1.00  0.74           H  
ATOM   2469 3HD2 LEU A 159     -15.134  -5.715  -4.880  1.00  0.74           H  
ATOM   2470  N   HIS A 160     -16.532  -9.862  -3.504  1.00  0.72           N  
ATOM   2471  CA  HIS A 160     -17.844 -10.394  -3.849  1.00  0.72           C  
ATOM   2472  C   HIS A 160     -18.287 -11.476  -2.868  1.00  0.72           C  
ATOM   2473  O   HIS A 160     -19.385 -11.424  -2.301  1.00  0.72           O  
ATOM   2474  CB  HIS A 160     -17.740 -10.970  -5.263  1.00  0.72           C  
ATOM   2475  CG  HIS A 160     -18.879 -11.768  -5.785  1.00  0.72           C  
ATOM   2476  ND1 HIS A 160     -20.018 -11.214  -6.275  1.00  0.72           N  
ATOM   2477  CD2 HIS A 160     -19.020 -13.109  -5.911  1.00  0.72           C  
ATOM   2478  CE1 HIS A 160     -20.834 -12.173  -6.690  1.00  0.72           C  
ATOM   2479  NE2 HIS A 160     -20.249 -13.338  -6.477  1.00  0.72           N  
ATOM   2480  H   HIS A 160     -15.788 -10.000  -4.175  1.00  0.72           H  
ATOM   2481  HA  HIS A 160     -18.582  -9.592  -3.841  1.00  0.72           H  
ATOM   2482 1HB  HIS A 160     -17.589 -10.141  -5.960  1.00  0.72           H  
ATOM   2483 2HB  HIS A 160     -16.860 -11.582  -5.320  1.00  0.72           H  
ATOM   2484  HD1 HIS A 160     -20.197 -10.234  -6.364  1.00  0.72           H  
ATOM   2485  HD2 HIS A 160     -18.365 -13.943  -5.661  1.00  0.72           H  
ATOM   2486  HE1 HIS A 160     -21.809 -11.930  -7.119  1.00  0.72           H  
ATOM   2487  N   LEU A 161     -17.422 -12.473  -2.666  1.00  0.71           N  
ATOM   2488  CA  LEU A 161     -17.780 -13.584  -1.799  1.00  0.71           C  
ATOM   2489  C   LEU A 161     -17.957 -13.134  -0.359  1.00  0.71           C  
ATOM   2490  O   LEU A 161     -18.856 -13.603   0.359  1.00  0.71           O  
ATOM   2491  CB  LEU A 161     -16.706 -14.643  -1.830  1.00  0.71           C  
ATOM   2492  CG  LEU A 161     -16.513 -15.366  -3.133  1.00  0.71           C  
ATOM   2493  CD1 LEU A 161     -15.411 -16.263  -2.958  1.00  0.71           C  
ATOM   2494  CD2 LEU A 161     -17.695 -16.070  -3.514  1.00  0.71           C  
ATOM   2495  H   LEU A 161     -16.517 -12.477  -3.141  1.00  0.71           H  
ATOM   2496  HA  LEU A 161     -18.715 -14.009  -2.153  1.00  0.71           H  
ATOM   2497 1HB  LEU A 161     -15.754 -14.169  -1.583  1.00  0.71           H  
ATOM   2498 2HB  LEU A 161     -16.924 -15.385  -1.060  1.00  0.71           H  
ATOM   2499  HG  LEU A 161     -16.263 -14.662  -3.908  1.00  0.71           H  
ATOM   2500 1HD1 LEU A 161     -15.216 -16.799  -3.884  1.00  0.71           H  
ATOM   2501 2HD1 LEU A 161     -14.538 -15.677  -2.674  1.00  0.71           H  
ATOM   2502 3HD1 LEU A 161     -15.656 -16.974  -2.173  1.00  0.71           H  
ATOM   2503 1HD2 LEU A 161     -17.531 -16.595  -4.458  1.00  0.71           H  
ATOM   2504 2HD2 LEU A 161     -17.913 -16.776  -2.733  1.00  0.71           H  
ATOM   2505 3HD2 LEU A 161     -18.497 -15.351  -3.625  1.00  0.71           H  
ATOM   2506  N   THR A 162     -17.119 -12.195   0.080  1.00  0.71           N  
ATOM   2507  CA  THR A 162     -17.297 -11.704   1.414  1.00  0.71           C  
ATOM   2508  C   THR A 162     -18.561 -10.864   1.495  1.00  0.71           C  
ATOM   2509  O   THR A 162     -19.411 -11.133   2.334  1.00  0.71           O  
ATOM   2510  CB  THR A 162     -16.084 -10.891   1.901  1.00  0.71           C  
ATOM   2511  OG1 THR A 162     -14.915 -11.714   1.935  1.00  0.71           O  
ATOM   2512  CG2 THR A 162     -16.342 -10.385   3.265  1.00  0.71           C  
ATOM   2513  H   THR A 162     -16.356 -11.822  -0.485  1.00  0.71           H  
ATOM   2514  HA  THR A 162     -17.416 -12.555   2.084  1.00  0.71           H  
ATOM   2515  HB  THR A 162     -15.909 -10.051   1.221  1.00  0.71           H  
ATOM   2516  HG1 THR A 162     -14.153 -11.114   2.128  1.00  0.71           H  
ATOM   2517 1HG2 THR A 162     -15.494  -9.805   3.612  1.00  0.71           H  
ATOM   2518 2HG2 THR A 162     -17.203  -9.768   3.207  1.00  0.71           H  
ATOM   2519 3HG2 THR A 162     -16.514 -11.220   3.941  1.00  0.71           H  
ATOM   2520  N   GLN A 163     -18.772  -9.931   0.569  1.00  0.71           N  
ATOM   2521  CA  GLN A 163     -19.913  -9.035   0.700  1.00  0.71           C  
ATOM   2522  C   GLN A 163     -21.251  -9.776   0.652  1.00  0.71           C  
ATOM   2523  O   GLN A 163     -22.171  -9.429   1.391  1.00  0.71           O  
ATOM   2524  CB  GLN A 163     -19.833  -7.927  -0.355  1.00  0.71           C  
ATOM   2525  CG  GLN A 163     -20.869  -6.797  -0.202  1.00  0.71           C  
ATOM   2526  CD  GLN A 163     -20.708  -6.043   1.136  1.00  0.71           C  
ATOM   2527  OE1 GLN A 163     -20.178  -6.604   2.082  1.00  0.71           O  
ATOM   2528  NE2 GLN A 163     -21.148  -4.804   1.217  1.00  0.71           N  
ATOM   2529  H   GLN A 163     -18.098  -9.768  -0.178  1.00  0.71           H  
ATOM   2530  HA  GLN A 163     -19.841  -8.554   1.673  1.00  0.71           H  
ATOM   2531 1HB  GLN A 163     -18.838  -7.475  -0.326  1.00  0.71           H  
ATOM   2532 2HB  GLN A 163     -19.954  -8.369  -1.350  1.00  0.71           H  
ATOM   2533 1HG  GLN A 163     -20.739  -6.085  -1.023  1.00  0.71           H  
ATOM   2534 2HG  GLN A 163     -21.865  -7.219  -0.235  1.00  0.71           H  
ATOM   2535 1HE2 GLN A 163     -21.053  -4.289   2.066  1.00  0.71           H  
ATOM   2536 2HE2 GLN A 163     -21.584  -4.380   0.428  1.00  0.71           H  
ATOM   2537  N   ARG A 164     -21.364 -10.862  -0.121  1.00  0.71           N  
ATOM   2538  CA  ARG A 164     -22.638 -11.597  -0.154  1.00  0.71           C  
ATOM   2539  C   ARG A 164     -22.877 -12.374   1.143  1.00  0.71           C  
ATOM   2540  O   ARG A 164     -23.981 -12.863   1.384  1.00  0.71           O  
ATOM   2541  CB  ARG A 164     -22.680 -12.615  -1.276  1.00  0.71           C  
ATOM   2542  CG  ARG A 164     -21.861 -13.782  -1.033  1.00  0.71           C  
ATOM   2543  CD  ARG A 164     -21.844 -14.640  -2.153  1.00  0.71           C  
ATOM   2544  NE  ARG A 164     -21.191 -15.849  -1.860  1.00  0.71           N  
ATOM   2545  CZ  ARG A 164     -20.826 -16.699  -2.782  1.00  0.71           C  
ATOM   2546  NH1 ARG A 164     -21.022 -16.383  -4.030  1.00  0.71           N  
ATOM   2547  NH2 ARG A 164     -20.263 -17.828  -2.447  1.00  0.71           N  
ATOM   2548  H   ARG A 164     -20.593 -11.147  -0.729  1.00  0.71           H  
ATOM   2549  HA  ARG A 164     -23.458 -10.898  -0.272  1.00  0.71           H  
ATOM   2550 1HB  ARG A 164     -23.705 -12.950  -1.429  1.00  0.71           H  
ATOM   2551 2HB  ARG A 164     -22.335 -12.196  -2.199  1.00  0.71           H  
ATOM   2552 1HG  ARG A 164     -20.865 -13.441  -0.873  1.00  0.71           H  
ATOM   2553 2HG  ARG A 164     -22.205 -14.334  -0.162  1.00  0.71           H  
ATOM   2554 1HD  ARG A 164     -22.861 -14.875  -2.442  1.00  0.71           H  
ATOM   2555 2HD  ARG A 164     -21.325 -14.158  -2.984  1.00  0.71           H  
ATOM   2556  HE  ARG A 164     -21.036 -16.094  -0.889  1.00  0.71           H  
ATOM   2557 1HH1 ARG A 164     -21.431 -15.488  -4.259  1.00  0.71           H  
ATOM   2558 2HH1 ARG A 164     -20.742 -17.021  -4.764  1.00  0.71           H  
ATOM   2559 1HH2 ARG A 164     -20.129 -18.055  -1.478  1.00  0.71           H  
ATOM   2560 2HH2 ARG A 164     -19.981 -18.486  -3.151  1.00  0.71           H  
ATOM   2561  N   SER A 165     -21.838 -12.504   1.965  1.00  0.71           N  
ATOM   2562  CA  SER A 165     -21.898 -13.234   3.210  1.00  0.71           C  
ATOM   2563  C   SER A 165     -22.054 -12.241   4.380  1.00  0.71           C  
ATOM   2564  O   SER A 165     -22.592 -12.584   5.435  1.00  0.71           O  
ATOM   2565  CB  SER A 165     -20.621 -14.035   3.361  1.00  0.71           C  
ATOM   2566  OG  SER A 165     -20.424 -14.911   2.265  1.00  0.71           O  
ATOM   2567  H   SER A 165     -20.952 -12.067   1.733  1.00  0.71           H  
ATOM   2568  HA  SER A 165     -22.755 -13.907   3.190  1.00  0.71           H  
ATOM   2569 1HB  SER A 165     -19.773 -13.366   3.455  1.00  0.71           H  
ATOM   2570 2HB  SER A 165     -20.682 -14.617   4.280  1.00  0.71           H  
ATOM   2571  HG  SER A 165     -19.895 -14.388   1.590  1.00  0.71           H  
ATOM   2572  N   ILE A 166     -21.590 -10.998   4.166  1.00  0.70           N  
ATOM   2573  CA  ILE A 166     -21.620  -9.955   5.196  1.00  0.70           C  
ATOM   2574  C   ILE A 166     -22.826  -9.048   5.098  1.00  0.70           C  
ATOM   2575  O   ILE A 166     -23.488  -8.769   6.097  1.00  0.70           O  
ATOM   2576  CB  ILE A 166     -20.502  -8.921   5.051  1.00  0.70           C  
ATOM   2577  CG1 ILE A 166     -19.189  -9.496   5.047  1.00  0.70           C  
ATOM   2578  CG2 ILE A 166     -20.687  -7.938   6.174  1.00  0.70           C  
ATOM   2579  CD1 ILE A 166     -18.855 -10.176   6.124  1.00  0.70           C  
ATOM   2580  H   ILE A 166     -21.136 -10.805   3.277  1.00  0.70           H  
ATOM   2581  HA  ILE A 166     -21.600 -10.422   6.177  1.00  0.70           H  
ATOM   2582  HB  ILE A 166     -20.613  -8.398   4.101  1.00  0.70           H  
ATOM   2583 1HG1 ILE A 166     -19.151 -10.161   4.292  1.00  0.70           H  
ATOM   2584 2HG1 ILE A 166     -18.466  -8.732   4.878  1.00  0.70           H  
ATOM   2585 1HG2 ILE A 166     -19.987  -7.158   6.098  1.00  0.70           H  
ATOM   2586 2HG2 ILE A 166     -21.676  -7.520   6.100  1.00  0.70           H  
ATOM   2587 3HG2 ILE A 166     -20.574  -8.440   7.134  1.00  0.70           H  
ATOM   2588 1HD1 ILE A 166     -17.884 -10.592   5.959  1.00  0.70           H  
ATOM   2589 2HD1 ILE A 166     -18.852  -9.501   6.977  1.00  0.70           H  
ATOM   2590 3HD1 ILE A 166     -19.578 -10.954   6.249  1.00  0.70           H  
ATOM   2591  N   ALA A 167     -23.065  -8.516   3.902  1.00  0.69           N  
ATOM   2592  CA  ALA A 167     -24.095  -7.524   3.718  1.00  0.69           C  
ATOM   2593  C   ALA A 167     -25.460  -7.999   4.222  1.00  0.69           C  
ATOM   2594  O   ALA A 167     -26.032  -7.303   5.062  1.00  0.69           O  
ATOM   2595  CB  ALA A 167     -24.138  -7.099   2.256  1.00  0.69           C  
ATOM   2596  H   ALA A 167     -22.524  -8.803   3.088  1.00  0.69           H  
ATOM   2597  HA  ALA A 167     -23.820  -6.652   4.310  1.00  0.69           H  
ATOM   2598 1HB  ALA A 167     -24.866  -6.311   2.134  1.00  0.69           H  
ATOM   2599 2HB  ALA A 167     -23.178  -6.732   1.985  1.00  0.69           H  
ATOM   2600 3HB  ALA A 167     -24.384  -7.907   1.597  1.00  0.69           H  
ATOM   2601  N   PRO A 168     -26.024  -9.169   3.805  1.00  0.68           N  
ATOM   2602  CA  PRO A 168     -27.286  -9.635   4.332  1.00  0.68           C  
ATOM   2603  C   PRO A 168     -27.218  -9.945   5.809  1.00  0.68           C  
ATOM   2604  O   PRO A 168     -28.195  -9.763   6.522  1.00  0.68           O  
ATOM   2605  CB  PRO A 168     -27.533 -10.920   3.537  1.00  0.68           C  
ATOM   2606  CG  PRO A 168     -26.170 -11.333   3.029  1.00  0.68           C  
ATOM   2607  CD  PRO A 168     -25.448 -10.062   2.763  1.00  0.68           C  
ATOM   2608  HA  PRO A 168     -28.064  -8.892   4.116  1.00  0.68           H  
ATOM   2609 1HB  PRO A 168     -28.014 -11.669   4.173  1.00  0.68           H  
ATOM   2610 2HB  PRO A 168     -28.206 -10.715   2.721  1.00  0.68           H  
ATOM   2611 1HG  PRO A 168     -25.628 -11.928   3.765  1.00  0.68           H  
ATOM   2612 2HG  PRO A 168     -26.269 -11.958   2.127  1.00  0.68           H  
ATOM   2613 1HD  PRO A 168     -24.400 -10.282   2.868  1.00  0.68           H  
ATOM   2614 2HD  PRO A 168     -25.700  -9.709   1.756  1.00  0.68           H  
ATOM   2615  N   ALA A 169     -26.043 -10.287   6.317  1.00  0.66           N  
ATOM   2616  CA  ALA A 169     -25.981 -10.581   7.729  1.00  0.66           C  
ATOM   2617  C   ALA A 169     -26.240  -9.309   8.503  1.00  0.66           C  
ATOM   2618  O   ALA A 169     -27.062  -9.284   9.431  1.00  0.66           O  
ATOM   2619  CB  ALA A 169     -24.637 -11.163   8.090  1.00  0.66           C  
ATOM   2620  H   ALA A 169     -25.217 -10.388   5.742  1.00  0.66           H  
ATOM   2621  HA  ALA A 169     -26.764 -11.300   7.969  1.00  0.66           H  
ATOM   2622 1HB  ALA A 169     -24.606 -11.385   9.154  1.00  0.66           H  
ATOM   2623 2HB  ALA A 169     -24.467 -12.072   7.525  1.00  0.66           H  
ATOM   2624 3HB  ALA A 169     -23.871 -10.452   7.850  1.00  0.66           H  
ATOM   2625  N   LEU A 170     -25.589  -8.232   8.055  1.00  0.65           N  
ATOM   2626  CA  LEU A 170     -25.732  -6.938   8.694  1.00  0.65           C  
ATOM   2627  C   LEU A 170     -27.139  -6.394   8.505  1.00  0.65           C  
ATOM   2628  O   LEU A 170     -27.744  -5.873   9.445  1.00  0.65           O  
ATOM   2629  CB  LEU A 170     -24.707  -5.944   8.119  1.00  0.65           C  
ATOM   2630  CG  LEU A 170     -23.243  -6.230   8.471  1.00  0.65           C  
ATOM   2631  CD1 LEU A 170     -22.377  -5.259   7.719  1.00  0.65           C  
ATOM   2632  CD2 LEU A 170     -23.039  -6.113   9.974  1.00  0.65           C  
ATOM   2633  H   LEU A 170     -24.949  -8.337   7.266  1.00  0.65           H  
ATOM   2634  HA  LEU A 170     -25.543  -7.060   9.760  1.00  0.65           H  
ATOM   2635 1HB  LEU A 170     -24.794  -5.954   7.030  1.00  0.65           H  
ATOM   2636 2HB  LEU A 170     -24.950  -4.945   8.477  1.00  0.65           H  
ATOM   2637  HG  LEU A 170     -22.980  -7.240   8.157  1.00  0.65           H  
ATOM   2638 1HD1 LEU A 170     -21.328  -5.447   7.940  1.00  0.65           H  
ATOM   2639 2HD1 LEU A 170     -22.555  -5.385   6.657  1.00  0.65           H  
ATOM   2640 3HD1 LEU A 170     -22.633  -4.248   8.008  1.00  0.65           H  
ATOM   2641 1HD2 LEU A 170     -21.995  -6.319  10.220  1.00  0.65           H  
ATOM   2642 2HD2 LEU A 170     -23.300  -5.117  10.302  1.00  0.65           H  
ATOM   2643 3HD2 LEU A 170     -23.673  -6.831  10.476  1.00  0.65           H  
ATOM   2644  N   ALA A 171     -27.704  -6.603   7.315  1.00  0.64           N  
ATOM   2645  CA  ALA A 171     -29.037  -6.116   6.973  1.00  0.64           C  
ATOM   2646  C   ALA A 171     -30.102  -6.645   7.915  1.00  0.64           C  
ATOM   2647  O   ALA A 171     -31.067  -5.959   8.245  1.00  0.64           O  
ATOM   2648  CB  ALA A 171     -29.406  -6.566   5.577  1.00  0.64           C  
ATOM   2649  H   ALA A 171     -27.158  -7.064   6.586  1.00  0.64           H  
ATOM   2650  HA  ALA A 171     -29.024  -5.029   7.027  1.00  0.64           H  
ATOM   2651 1HB  ALA A 171     -30.362  -6.203   5.328  1.00  0.64           H  
ATOM   2652 2HB  ALA A 171     -28.698  -6.223   4.852  1.00  0.64           H  
ATOM   2653 3HB  ALA A 171     -29.424  -7.644   5.556  1.00  0.64           H  
ATOM   2654  N   LEU A 172     -29.910  -7.868   8.360  1.00  0.64           N  
ATOM   2655  CA  LEU A 172     -30.866  -8.562   9.192  1.00  0.64           C  
ATOM   2656  C   LEU A 172     -30.680  -8.369  10.693  1.00  0.64           C  
ATOM   2657  O   LEU A 172     -31.439  -8.932  11.485  1.00  0.64           O  
ATOM   2658  CB  LEU A 172     -30.750  -9.999   8.787  1.00  0.64           C  
ATOM   2659  CG  LEU A 172     -31.085 -10.141   7.293  1.00  0.64           C  
ATOM   2660  CD1 LEU A 172     -30.778 -11.490   6.828  1.00  0.64           C  
ATOM   2661  CD2 LEU A 172     -32.516  -9.803   7.072  1.00  0.64           C  
ATOM   2662  H   LEU A 172     -29.090  -8.386   8.034  1.00  0.64           H  
ATOM   2663  HA  LEU A 172     -31.857  -8.201   8.927  1.00  0.64           H  
ATOM   2664 1HB  LEU A 172     -29.720 -10.335   8.945  1.00  0.64           H  
ATOM   2665 2HB  LEU A 172     -31.429 -10.609   9.374  1.00  0.64           H  
ATOM   2666  HG  LEU A 172     -30.491  -9.452   6.729  1.00  0.64           H  
ATOM   2667 1HD1 LEU A 172     -30.988 -11.532   5.784  1.00  0.64           H  
ATOM   2668 2HD1 LEU A 172     -29.725 -11.691   6.987  1.00  0.64           H  
ATOM   2669 3HD1 LEU A 172     -31.361 -12.208   7.347  1.00  0.64           H  
ATOM   2670 1HD2 LEU A 172     -32.753  -9.889   6.013  1.00  0.64           H  
ATOM   2671 2HD2 LEU A 172     -33.122 -10.499   7.645  1.00  0.64           H  
ATOM   2672 3HD2 LEU A 172     -32.713  -8.784   7.406  1.00  0.64           H  
ATOM   2673  N   GLY A 173     -29.693  -7.562  11.092  1.00  0.64           N  
ATOM   2674  CA  GLY A 173     -29.455  -7.308  12.508  1.00  0.64           C  
ATOM   2675  C   GLY A 173     -28.343  -8.143  13.157  1.00  0.64           C  
ATOM   2676  O   GLY A 173     -28.235  -8.162  14.388  1.00  0.64           O  
ATOM   2677  H   GLY A 173     -29.095  -7.102  10.403  1.00  0.64           H  
ATOM   2678 1HA  GLY A 173     -29.229  -6.251  12.633  1.00  0.64           H  
ATOM   2679 2HA  GLY A 173     -30.382  -7.475  13.050  1.00  0.64           H  
ATOM   2680  N   ASN A 174     -27.537  -8.855  12.363  1.00  0.64           N  
ATOM   2681  CA  ASN A 174     -26.450  -9.663  12.923  1.00  0.64           C  
ATOM   2682  C   ASN A 174     -25.133  -8.910  12.954  1.00  0.64           C  
ATOM   2683  O   ASN A 174     -24.940  -7.945  12.217  1.00  0.64           O  
ATOM   2684  CB  ASN A 174     -26.234 -10.938  12.146  1.00  0.64           C  
ATOM   2685  CG  ASN A 174     -27.363 -11.885  12.218  1.00  0.64           C  
ATOM   2686  OD1 ASN A 174     -27.603 -12.481  13.262  1.00  0.64           O  
ATOM   2687  ND2 ASN A 174     -28.061 -12.051  11.142  1.00  0.64           N  
ATOM   2688  H   ASN A 174     -27.638  -8.835  11.346  1.00  0.64           H  
ATOM   2689  HA  ASN A 174     -26.696  -9.923  13.954  1.00  0.64           H  
ATOM   2690 1HB  ASN A 174     -26.018 -10.716  11.116  1.00  0.64           H  
ATOM   2691 2HB  ASN A 174     -25.351 -11.430  12.553  1.00  0.64           H  
ATOM   2692 1HD2 ASN A 174     -28.833 -12.714  11.129  1.00  0.64           H  
ATOM   2693 2HD2 ASN A 174     -27.832 -11.530  10.317  1.00  0.64           H  
ATOM   2694  N   ALA A 175     -24.220  -9.366  13.808  1.00  0.65           N  
ATOM   2695  CA  ALA A 175     -22.851  -8.837  13.828  1.00  0.65           C  
ATOM   2696  C   ALA A 175     -21.977  -9.838  13.092  1.00  0.65           C  
ATOM   2697  O   ALA A 175     -22.329 -11.023  13.077  1.00  0.65           O  
ATOM   2698  CB  ALA A 175     -22.371  -8.614  15.233  1.00  0.65           C  
ATOM   2699  H   ALA A 175     -24.475 -10.153  14.413  1.00  0.65           H  
ATOM   2700  HA  ALA A 175     -22.824  -7.895  13.282  1.00  0.65           H  
ATOM   2701 1HB  ALA A 175     -21.356  -8.225  15.216  1.00  0.65           H  
ATOM   2702 2HB  ALA A 175     -23.016  -7.911  15.744  1.00  0.65           H  
ATOM   2703 3HB  ALA A 175     -22.392  -9.537  15.757  1.00  0.65           H  
ATOM   2704  N   VAL A 176     -20.871  -9.394  12.477  1.00  0.67           N  
ATOM   2705  CA  VAL A 176     -20.056 -10.337  11.712  1.00  0.67           C  
ATOM   2706  C   VAL A 176     -18.530 -10.349  12.005  1.00  0.67           C  
ATOM   2707  O   VAL A 176     -17.902  -9.292  12.139  1.00  0.67           O  
ATOM   2708  CB  VAL A 176     -20.253 -10.065  10.200  1.00  0.67           C  
ATOM   2709  CG1 VAL A 176     -19.496 -11.088   9.435  1.00  0.67           C  
ATOM   2710  CG2 VAL A 176     -21.738 -10.085   9.825  1.00  0.67           C  
ATOM   2711  H   VAL A 176     -20.618  -8.409  12.492  1.00  0.67           H  
ATOM   2712  HA  VAL A 176     -20.439 -11.325  11.922  1.00  0.67           H  
ATOM   2713  HB  VAL A 176     -19.843  -9.083   9.944  1.00  0.67           H  
ATOM   2714 1HG1 VAL A 176     -19.641 -10.922   8.438  1.00  0.67           H  
ATOM   2715 2HG1 VAL A 176     -18.448 -11.044   9.657  1.00  0.67           H  
ATOM   2716 3HG1 VAL A 176     -19.885 -12.070   9.691  1.00  0.67           H  
ATOM   2717 1HG2 VAL A 176     -21.829  -9.892   8.760  1.00  0.67           H  
ATOM   2718 2HG2 VAL A 176     -22.158 -11.049  10.057  1.00  0.67           H  
ATOM   2719 3HG2 VAL A 176     -22.280  -9.313  10.371  1.00  0.67           H  
ATOM   2720  N   VAL A 177     -17.953 -11.561  12.097  1.00  0.69           N  
ATOM   2721  CA  VAL A 177     -16.494 -11.739  12.239  1.00  0.69           C  
ATOM   2722  C   VAL A 177     -15.932 -12.439  10.981  1.00  0.69           C  
ATOM   2723  O   VAL A 177     -16.274 -13.595  10.713  1.00  0.69           O  
ATOM   2724  CB  VAL A 177     -16.156 -12.553  13.502  1.00  0.69           C  
ATOM   2725  CG1 VAL A 177     -14.649 -12.751  13.602  1.00  0.69           C  
ATOM   2726  CG2 VAL A 177     -16.656 -11.807  14.741  1.00  0.69           C  
ATOM   2727  H   VAL A 177     -18.564 -12.376  12.006  1.00  0.69           H  
ATOM   2728  HA  VAL A 177     -16.024 -10.759  12.326  1.00  0.69           H  
ATOM   2729  HB  VAL A 177     -16.622 -13.530  13.441  1.00  0.69           H  
ATOM   2730 1HG1 VAL A 177     -14.417 -13.327  14.500  1.00  0.69           H  
ATOM   2731 2HG1 VAL A 177     -14.284 -13.283  12.724  1.00  0.69           H  
ATOM   2732 3HG1 VAL A 177     -14.166 -11.781  13.655  1.00  0.69           H  
ATOM   2733 1HG2 VAL A 177     -16.406 -12.372  15.625  1.00  0.69           H  
ATOM   2734 2HG2 VAL A 177     -16.180 -10.830  14.797  1.00  0.69           H  
ATOM   2735 3HG2 VAL A 177     -17.733 -11.680  14.683  1.00  0.69           H  
ATOM   2736  N   VAL A 178     -15.044 -11.755  10.248  1.00  0.72           N  
ATOM   2737  CA  VAL A 178     -14.553 -12.219   8.943  1.00  0.72           C  
ATOM   2738  C   VAL A 178     -13.115 -12.729   8.964  1.00  0.72           C  
ATOM   2739  O   VAL A 178     -12.233 -12.134   9.579  1.00  0.72           O  
ATOM   2740  CB  VAL A 178     -14.659 -11.079   7.928  1.00  0.72           C  
ATOM   2741  CG1 VAL A 178     -14.203 -11.527   6.523  1.00  0.72           C  
ATOM   2742  CG2 VAL A 178     -16.038 -10.569   7.955  1.00  0.72           C  
ATOM   2743  H   VAL A 178     -14.760 -10.833  10.567  1.00  0.72           H  
ATOM   2744  HA  VAL A 178     -15.195 -13.034   8.612  1.00  0.72           H  
ATOM   2745  HB  VAL A 178     -13.998 -10.287   8.224  1.00  0.72           H  
ATOM   2746 1HG1 VAL A 178     -14.279 -10.689   5.833  1.00  0.72           H  
ATOM   2747 2HG1 VAL A 178     -13.184 -11.865   6.546  1.00  0.72           H  
ATOM   2748 3HG1 VAL A 178     -14.845 -12.343   6.175  1.00  0.72           H  
ATOM   2749 1HG2 VAL A 178     -16.127  -9.752   7.267  1.00  0.72           H  
ATOM   2750 2HG2 VAL A 178     -16.706 -11.360   7.680  1.00  0.72           H  
ATOM   2751 3HG2 VAL A 178     -16.277 -10.222   8.962  1.00  0.72           H  
ATOM   2752  N   LYS A 179     -12.903 -13.861   8.304  1.00  0.76           N  
ATOM   2753  CA  LYS A 179     -11.627 -14.558   8.225  1.00  0.76           C  
ATOM   2754  C   LYS A 179     -11.242 -14.814   6.766  1.00  0.76           C  
ATOM   2755  O   LYS A 179     -11.567 -15.870   6.213  1.00  0.76           O  
ATOM   2756  CB  LYS A 179     -11.784 -15.888   8.892  1.00  0.76           C  
ATOM   2757  CG  LYS A 179     -12.235 -15.765  10.223  1.00  0.76           C  
ATOM   2758  CD  LYS A 179     -12.573 -17.029  10.727  1.00  0.76           C  
ATOM   2759  CE  LYS A 179     -13.192 -16.835  11.969  1.00  0.76           C  
ATOM   2760  NZ  LYS A 179     -14.591 -16.332  11.798  1.00  0.76           N  
ATOM   2761  H   LYS A 179     -13.698 -14.289   7.854  1.00  0.76           H  
ATOM   2762  HA  LYS A 179     -10.870 -13.981   8.743  1.00  0.76           H  
ATOM   2763 1HB  LYS A 179     -12.504 -16.481   8.343  1.00  0.76           H  
ATOM   2764 2HB  LYS A 179     -10.832 -16.421   8.891  1.00  0.76           H  
ATOM   2765 1HG  LYS A 179     -11.458 -15.310  10.838  1.00  0.76           H  
ATOM   2766 2HG  LYS A 179     -13.126 -15.148  10.269  1.00  0.76           H  
ATOM   2767 1HD  LYS A 179     -13.294 -17.496  10.063  1.00  0.76           H  
ATOM   2768 2HD  LYS A 179     -11.704 -17.670  10.805  1.00  0.76           H  
ATOM   2769 1HE  LYS A 179     -13.170 -17.739  12.469  1.00  0.76           H  
ATOM   2770 2HE  LYS A 179     -12.633 -16.115  12.519  1.00  0.76           H  
ATOM   2771 1HZ  LYS A 179     -15.070 -16.208  12.699  1.00  0.76           H  
ATOM   2772 2HZ  LYS A 179     -14.578 -15.450  11.295  1.00  0.76           H  
ATOM   2773 3HZ  LYS A 179     -15.112 -17.001  11.246  1.00  0.76           H  
ATOM   2774  N   PRO A 180     -10.642 -13.846   6.089  1.00  0.80           N  
ATOM   2775  CA  PRO A 180     -10.327 -13.901   4.689  1.00  0.80           C  
ATOM   2776  C   PRO A 180      -9.148 -14.809   4.439  1.00  0.80           C  
ATOM   2777  O   PRO A 180      -8.289 -14.965   5.307  1.00  0.80           O  
ATOM   2778  CB  PRO A 180      -9.989 -12.463   4.391  1.00  0.80           C  
ATOM   2779  CG  PRO A 180      -9.404 -11.928   5.683  1.00  0.80           C  
ATOM   2780  CD  PRO A 180     -10.163 -12.631   6.773  1.00  0.80           C  
ATOM   2781  HA  PRO A 180     -11.205 -14.239   4.123  1.00  0.80           H  
ATOM   2782 1HB  PRO A 180      -9.298 -12.425   3.537  1.00  0.80           H  
ATOM   2783 2HB  PRO A 180     -10.899 -11.957   4.114  1.00  0.80           H  
ATOM   2784 1HG  PRO A 180      -8.327 -12.153   5.722  1.00  0.80           H  
ATOM   2785 2HG  PRO A 180      -9.500 -10.831   5.724  1.00  0.80           H  
ATOM   2786 1HD  PRO A 180      -9.450 -12.875   7.573  1.00  0.80           H  
ATOM   2787 2HD  PRO A 180     -10.988 -12.030   7.125  1.00  0.80           H  
ATOM   2788  N   ALA A 181      -9.026 -15.307   3.223  1.00  0.83           N  
ATOM   2789  CA  ALA A 181      -7.849 -16.069   2.864  1.00  0.83           C  
ATOM   2790  C   ALA A 181      -6.615 -15.281   3.187  1.00  0.83           C  
ATOM   2791  O   ALA A 181      -6.493 -14.109   2.828  1.00  0.83           O  
ATOM   2792  CB  ALA A 181      -7.841 -16.402   1.390  1.00  0.83           C  
ATOM   2793  H   ALA A 181      -9.787 -15.216   2.556  1.00  0.83           H  
ATOM   2794  HA  ALA A 181      -7.842 -16.988   3.451  1.00  0.83           H  
ATOM   2795 1HB  ALA A 181      -6.952 -16.980   1.145  1.00  0.83           H  
ATOM   2796 2HB  ALA A 181      -8.712 -16.975   1.173  1.00  0.83           H  
ATOM   2797 3HB  ALA A 181      -7.850 -15.484   0.802  1.00  0.83           H  
ATOM   2798  N   SER A 182      -5.649 -15.976   3.764  1.00  0.83           N  
ATOM   2799  CA  SER A 182      -4.378 -15.408   4.176  1.00  0.83           C  
ATOM   2800  C   SER A 182      -3.567 -14.837   3.011  1.00  0.83           C  
ATOM   2801  O   SER A 182      -2.700 -13.999   3.217  1.00  0.83           O  
ATOM   2802  CB  SER A 182      -3.603 -16.480   4.917  1.00  0.83           C  
ATOM   2803  OG  SER A 182      -3.242 -17.529   4.062  1.00  0.83           O  
ATOM   2804  H   SER A 182      -5.832 -16.941   3.995  1.00  0.83           H  
ATOM   2805  HA  SER A 182      -4.587 -14.592   4.871  1.00  0.83           H  
ATOM   2806 1HB  SER A 182      -2.735 -16.064   5.369  1.00  0.83           H  
ATOM   2807 2HB  SER A 182      -4.226 -16.869   5.727  1.00  0.83           H  
ATOM   2808  HG  SER A 182      -2.638 -17.149   3.409  1.00  0.83           H  
ATOM   2809  N   ASP A 183      -3.885 -15.240   1.783  1.00  0.82           N  
ATOM   2810  CA  ASP A 183      -3.183 -14.723   0.615  1.00  0.82           C  
ATOM   2811  C   ASP A 183      -3.763 -13.402   0.124  1.00  0.82           C  
ATOM   2812  O   ASP A 183      -3.058 -12.635  -0.535  1.00  0.82           O  
ATOM   2813  CB  ASP A 183      -3.183 -15.726  -0.529  1.00  0.82           C  
ATOM   2814  CG  ASP A 183      -2.386 -16.961  -0.181  1.00  0.82           C  
ATOM   2815  OD1 ASP A 183      -1.244 -16.818   0.216  1.00  0.82           O  
ATOM   2816  OD2 ASP A 183      -2.889 -18.057  -0.306  1.00  0.82           O  
ATOM   2817  H   ASP A 183      -4.619 -15.922   1.672  1.00  0.82           H  
ATOM   2818  HA  ASP A 183      -2.146 -14.540   0.899  1.00  0.82           H  
ATOM   2819 1HB  ASP A 183      -4.210 -16.013  -0.765  1.00  0.82           H  
ATOM   2820 2HB  ASP A 183      -2.757 -15.262  -1.422  1.00  0.82           H  
ATOM   2821  N   THR A 184      -5.054 -13.160   0.386  1.00  0.79           N  
ATOM   2822  CA  THR A 184      -5.679 -11.935  -0.089  1.00  0.79           C  
ATOM   2823  C   THR A 184      -6.534 -11.247   1.002  1.00  0.79           C  
ATOM   2824  O   THR A 184      -7.705 -10.933   0.743  1.00  0.79           O  
ATOM   2825  CB  THR A 184      -6.627 -12.217  -1.268  1.00  0.79           C  
ATOM   2826  OG1 THR A 184      -7.614 -13.145  -0.832  1.00  0.79           O  
ATOM   2827  CG2 THR A 184      -5.897 -12.847  -2.477  1.00  0.79           C  
ATOM   2828  H   THR A 184      -5.585 -13.783   0.989  1.00  0.79           H  
ATOM   2829  HA  THR A 184      -4.895 -11.263  -0.411  1.00  0.79           H  
ATOM   2830  HB  THR A 184      -7.104 -11.282  -1.571  1.00  0.79           H  
ATOM   2831  HG1 THR A 184      -7.908 -12.905   0.053  1.00  0.79           H  
ATOM   2832 1HG2 THR A 184      -6.619 -13.037  -3.275  1.00  0.79           H  
ATOM   2833 2HG2 THR A 184      -5.126 -12.184  -2.844  1.00  0.79           H  
ATOM   2834 3HG2 THR A 184      -5.442 -13.785  -2.178  1.00  0.79           H  
ATOM   2835  N   PRO A 185      -5.983 -10.966   2.202  1.00  0.76           N  
ATOM   2836  CA  PRO A 185      -6.669 -10.408   3.352  1.00  0.76           C  
ATOM   2837  C   PRO A 185      -7.202  -8.998   3.170  1.00  0.76           C  
ATOM   2838  O   PRO A 185      -8.162  -8.608   3.859  1.00  0.76           O  
ATOM   2839  CB  PRO A 185      -5.569 -10.417   4.405  1.00  0.76           C  
ATOM   2840  CG  PRO A 185      -4.300 -10.406   3.609  1.00  0.76           C  
ATOM   2841  CD  PRO A 185      -4.567 -11.192   2.426  1.00  0.76           C  
ATOM   2842  HA  PRO A 185      -7.471 -11.092   3.638  1.00  0.76           H  
ATOM   2843 1HB  PRO A 185      -5.675  -9.547   5.068  1.00  0.76           H  
ATOM   2844 2HB  PRO A 185      -5.665 -11.315   5.027  1.00  0.76           H  
ATOM   2845 1HG  PRO A 185      -4.054  -9.390   3.319  1.00  0.76           H  
ATOM   2846 2HG  PRO A 185      -3.462 -10.813   4.194  1.00  0.76           H  
ATOM   2847 1HD  PRO A 185      -3.949 -10.825   1.594  1.00  0.76           H  
ATOM   2848 2HD  PRO A 185      -4.380 -12.217   2.681  1.00  0.76           H  
ATOM   2849  N   VAL A 186      -6.625  -8.246   2.223  1.00  0.73           N  
ATOM   2850  CA  VAL A 186      -7.044  -6.878   2.036  1.00  0.73           C  
ATOM   2851  C   VAL A 186      -8.392  -6.824   1.374  1.00  0.73           C  
ATOM   2852  O   VAL A 186      -9.357  -6.290   1.927  1.00  0.73           O  
ATOM   2853  CB  VAL A 186      -5.970  -6.109   1.240  1.00  0.73           C  
ATOM   2854  CG1 VAL A 186      -6.433  -4.787   0.886  1.00  0.73           C  
ATOM   2855  CG2 VAL A 186      -4.741  -6.041   2.080  1.00  0.73           C  
ATOM   2856  H   VAL A 186      -5.877  -8.595   1.616  1.00  0.73           H  
ATOM   2857  HA  VAL A 186      -7.111  -6.414   3.006  1.00  0.73           H  
ATOM   2858  HB  VAL A 186      -5.752  -6.596   0.335  1.00  0.73           H  
ATOM   2859 1HG1 VAL A 186      -5.663  -4.268   0.352  1.00  0.73           H  
ATOM   2860 2HG1 VAL A 186      -7.288  -4.897   0.250  1.00  0.73           H  
ATOM   2861 3HG1 VAL A 186      -6.698  -4.242   1.769  1.00  0.73           H  
ATOM   2862 1HG2 VAL A 186      -3.983  -5.502   1.529  1.00  0.73           H  
ATOM   2863 2HG2 VAL A 186      -4.954  -5.529   3.009  1.00  0.73           H  
ATOM   2864 3HG2 VAL A 186      -4.398  -7.053   2.291  1.00  0.73           H  
ATOM   2865  N   CYS A 187      -8.517  -7.464   0.232  1.00  0.71           N  
ATOM   2866  CA  CYS A 187      -9.797  -7.437  -0.429  1.00  0.71           C  
ATOM   2867  C   CYS A 187     -10.792  -8.360   0.253  1.00  0.71           C  
ATOM   2868  O   CYS A 187     -11.998  -8.118   0.208  1.00  0.71           O  
ATOM   2869  CB  CYS A 187      -9.608  -7.829  -1.870  1.00  0.71           C  
ATOM   2870  SG  CYS A 187      -8.620  -6.660  -2.747  1.00  0.71           S  
ATOM   2871  H   CYS A 187      -7.711  -7.911  -0.209  1.00  0.71           H  
ATOM   2872  HA  CYS A 187     -10.186  -6.429  -0.385  1.00  0.71           H  
ATOM   2873 1HB  CYS A 187      -9.117  -8.804  -1.927  1.00  0.71           H  
ATOM   2874 2HB  CYS A 187     -10.578  -7.905  -2.363  1.00  0.71           H  
ATOM   2875  HG  CYS A 187      -7.444  -7.101  -2.211  1.00  0.71           H  
ATOM   2876  N   GLY A 188     -10.282  -9.403   0.919  1.00  0.70           N  
ATOM   2877  CA  GLY A 188     -11.120 -10.355   1.622  1.00  0.70           C  
ATOM   2878  C   GLY A 188     -11.914  -9.748   2.762  1.00  0.70           C  
ATOM   2879  O   GLY A 188     -13.138  -9.872   2.784  1.00  0.70           O  
ATOM   2880  H   GLY A 188      -9.277  -9.576   0.917  1.00  0.70           H  
ATOM   2881 1HA  GLY A 188     -11.829 -10.804   0.943  1.00  0.70           H  
ATOM   2882 2HA  GLY A 188     -10.492 -11.159   1.983  1.00  0.70           H  
ATOM   2883  N   GLY A 189     -11.241  -9.169   3.762  1.00  0.70           N  
ATOM   2884  CA  GLY A 189     -12.000  -8.597   4.868  1.00  0.70           C  
ATOM   2885  C   GLY A 189     -11.676  -7.150   5.219  1.00  0.70           C  
ATOM   2886  O   GLY A 189     -12.549  -6.427   5.707  1.00  0.70           O  
ATOM   2887  H   GLY A 189     -10.223  -9.092   3.736  1.00  0.70           H  
ATOM   2888 1HA  GLY A 189     -13.064  -8.669   4.650  1.00  0.70           H  
ATOM   2889 2HA  GLY A 189     -11.832  -9.215   5.751  1.00  0.70           H  
ATOM   2890  N   LEU A 190     -10.441  -6.711   4.986  1.00  0.70           N  
ATOM   2891  CA  LEU A 190     -10.019  -5.446   5.578  1.00  0.70           C  
ATOM   2892  C   LEU A 190     -10.532  -4.208   4.840  1.00  0.70           C  
ATOM   2893  O   LEU A 190     -10.972  -3.244   5.478  1.00  0.70           O  
ATOM   2894  CB  LEU A 190      -8.505  -5.412   5.616  1.00  0.70           C  
ATOM   2895  CG  LEU A 190      -7.806  -6.475   6.470  1.00  0.70           C  
ATOM   2896  CD1 LEU A 190      -6.308  -6.400   6.234  1.00  0.70           C  
ATOM   2897  CD2 LEU A 190      -8.111  -6.236   7.906  1.00  0.70           C  
ATOM   2898  H   LEU A 190      -9.756  -7.293   4.501  1.00  0.70           H  
ATOM   2899  HA  LEU A 190     -10.392  -5.411   6.601  1.00  0.70           H  
ATOM   2900 1HB  LEU A 190      -8.147  -5.477   4.618  1.00  0.70           H  
ATOM   2901 2HB  LEU A 190      -8.219  -4.464   6.028  1.00  0.70           H  
ATOM   2902  HG  LEU A 190      -8.155  -7.467   6.180  1.00  0.70           H  
ATOM   2903 1HD1 LEU A 190      -5.811  -7.152   6.840  1.00  0.70           H  
ATOM   2904 2HD1 LEU A 190      -6.089  -6.580   5.185  1.00  0.70           H  
ATOM   2905 3HD1 LEU A 190      -5.946  -5.414   6.516  1.00  0.70           H  
ATOM   2906 1HD2 LEU A 190      -7.612  -6.992   8.517  1.00  0.70           H  
ATOM   2907 2HD2 LEU A 190      -7.748  -5.255   8.182  1.00  0.70           H  
ATOM   2908 3HD2 LEU A 190      -9.183  -6.287   8.056  1.00  0.70           H  
ATOM   2909  N   LEU A 191     -10.542  -4.227   3.499  1.00  0.71           N  
ATOM   2910  CA  LEU A 191     -11.024  -3.041   2.789  1.00  0.71           C  
ATOM   2911  C   LEU A 191     -12.490  -2.868   3.126  1.00  0.71           C  
ATOM   2912  O   LEU A 191     -12.970  -1.757   3.327  1.00  0.71           O  
ATOM   2913  CB  LEU A 191     -10.975  -3.184   1.256  1.00  0.71           C  
ATOM   2914  CG  LEU A 191      -9.632  -3.310   0.589  1.00  0.71           C  
ATOM   2915  CD1 LEU A 191      -9.834  -3.504  -0.921  1.00  0.71           C  
ATOM   2916  CD2 LEU A 191      -8.786  -2.150   0.850  1.00  0.71           C  
ATOM   2917  H   LEU A 191     -10.176  -5.030   2.988  1.00  0.71           H  
ATOM   2918  HA  LEU A 191     -10.466  -2.164   3.114  1.00  0.71           H  
ATOM   2919 1HB  LEU A 191     -11.544  -4.072   0.983  1.00  0.71           H  
ATOM   2920 2HB  LEU A 191     -11.475  -2.317   0.819  1.00  0.71           H  
ATOM   2921  HG  LEU A 191      -9.170  -4.156   0.975  1.00  0.71           H  
ATOM   2922 1HD1 LEU A 191      -8.872  -3.639  -1.393  1.00  0.71           H  
ATOM   2923 2HD1 LEU A 191     -10.451  -4.367  -1.111  1.00  0.71           H  
ATOM   2924 3HD1 LEU A 191     -10.320  -2.624  -1.335  1.00  0.71           H  
ATOM   2925 1HD2 LEU A 191      -7.819  -2.276   0.369  1.00  0.71           H  
ATOM   2926 2HD2 LEU A 191      -9.274  -1.311   0.443  1.00  0.71           H  
ATOM   2927 3HD2 LEU A 191      -8.648  -2.024   1.915  1.00  0.71           H  
ATOM   2928  N   LEU A 192     -13.191  -3.997   3.210  1.00  0.71           N  
ATOM   2929  CA  LEU A 192     -14.617  -4.019   3.459  1.00  0.71           C  
ATOM   2930  C   LEU A 192     -14.909  -3.526   4.866  1.00  0.71           C  
ATOM   2931  O   LEU A 192     -15.858  -2.767   5.082  1.00  0.71           O  
ATOM   2932  CB  LEU A 192     -15.171  -5.415   3.210  1.00  0.71           C  
ATOM   2933  CG  LEU A 192     -16.644  -5.517   3.304  1.00  0.71           C  
ATOM   2934  CD1 LEU A 192     -17.281  -4.559   2.288  1.00  0.71           C  
ATOM   2935  CD2 LEU A 192     -17.040  -6.934   3.033  1.00  0.71           C  
ATOM   2936  H   LEU A 192     -12.707  -4.872   3.072  1.00  0.71           H  
ATOM   2937  HA  LEU A 192     -15.098  -3.347   2.765  1.00  0.71           H  
ATOM   2938 1HB  LEU A 192     -14.871  -5.744   2.216  1.00  0.71           H  
ATOM   2939 2HB  LEU A 192     -14.736  -6.097   3.945  1.00  0.71           H  
ATOM   2940  HG  LEU A 192     -16.959  -5.229   4.287  1.00  0.71           H  
ATOM   2941 1HD1 LEU A 192     -18.359  -4.622   2.345  1.00  0.71           H  
ATOM   2942 2HD1 LEU A 192     -16.971  -3.538   2.503  1.00  0.71           H  
ATOM   2943 3HD1 LEU A 192     -16.955  -4.837   1.290  1.00  0.71           H  
ATOM   2944 1HD2 LEU A 192     -18.101  -7.038   3.113  1.00  0.71           H  
ATOM   2945 2HD2 LEU A 192     -16.721  -7.227   2.031  1.00  0.71           H  
ATOM   2946 3HD2 LEU A 192     -16.568  -7.568   3.756  1.00  0.71           H  
ATOM   2947  N   ALA A 193     -14.088  -3.934   5.838  1.00  0.72           N  
ATOM   2948  CA  ALA A 193     -14.296  -3.457   7.193  1.00  0.72           C  
ATOM   2949  C   ALA A 193     -14.213  -1.941   7.228  1.00  0.72           C  
ATOM   2950  O   ALA A 193     -15.056  -1.278   7.837  1.00  0.72           O  
ATOM   2951  CB  ALA A 193     -13.236  -4.024   8.118  1.00  0.72           C  
ATOM   2952  H   ALA A 193     -13.337  -4.595   5.649  1.00  0.72           H  
ATOM   2953  HA  ALA A 193     -15.288  -3.764   7.517  1.00  0.72           H  
ATOM   2954 1HB  ALA A 193     -13.408  -3.666   9.133  1.00  0.72           H  
ATOM   2955 2HB  ALA A 193     -13.268  -5.093   8.104  1.00  0.72           H  
ATOM   2956 3HB  ALA A 193     -12.256  -3.697   7.776  1.00  0.72           H  
ATOM   2957  N   ARG A 194     -13.244  -1.392   6.490  1.00  0.73           N  
ATOM   2958  CA  ARG A 194     -13.044   0.049   6.444  1.00  0.73           C  
ATOM   2959  C   ARG A 194     -14.224   0.730   5.740  1.00  0.73           C  
ATOM   2960  O   ARG A 194     -14.695   1.783   6.182  1.00  0.73           O  
ATOM   2961  CB  ARG A 194     -11.725   0.375   5.770  1.00  0.73           C  
ATOM   2962  CG  ARG A 194     -11.370   1.857   5.719  1.00  0.73           C  
ATOM   2963  CD  ARG A 194     -11.195   2.442   7.096  1.00  0.73           C  
ATOM   2964  NE  ARG A 194     -10.761   3.840   7.037  1.00  0.73           N  
ATOM   2965  CZ  ARG A 194     -10.791   4.717   8.072  1.00  0.73           C  
ATOM   2966  NH1 ARG A 194     -11.236   4.356   9.259  1.00  0.73           N  
ATOM   2967  NH2 ARG A 194     -10.367   5.959   7.890  1.00  0.73           N  
ATOM   2968  H   ARG A 194     -12.592  -2.000   5.988  1.00  0.73           H  
ATOM   2969  HA  ARG A 194     -12.994   0.419   7.470  1.00  0.73           H  
ATOM   2970 1HB  ARG A 194     -10.921  -0.144   6.285  1.00  0.73           H  
ATOM   2971 2HB  ARG A 194     -11.748  -0.005   4.759  1.00  0.73           H  
ATOM   2972 1HG  ARG A 194     -10.440   1.988   5.172  1.00  0.73           H  
ATOM   2973 2HG  ARG A 194     -12.169   2.402   5.212  1.00  0.73           H  
ATOM   2974 1HD  ARG A 194     -12.147   2.402   7.632  1.00  0.73           H  
ATOM   2975 2HD  ARG A 194     -10.447   1.872   7.651  1.00  0.73           H  
ATOM   2976  HE  ARG A 194     -10.410   4.179   6.152  1.00  0.73           H  
ATOM   2977 1HH1 ARG A 194     -11.577   3.397   9.431  1.00  0.73           H  
ATOM   2978 2HH1 ARG A 194     -11.252   5.022  10.013  1.00  0.73           H  
ATOM   2979 1HH2 ARG A 194     -10.022   6.247   6.986  1.00  0.73           H  
ATOM   2980 2HH2 ARG A 194     -10.386   6.616   8.656  1.00  0.73           H  
ATOM   2981  N   ILE A 195     -14.734   0.116   4.665  1.00  0.74           N  
ATOM   2982  CA  ILE A 195     -15.889   0.669   3.955  1.00  0.74           C  
ATOM   2983  C   ILE A 195     -17.081   0.782   4.881  1.00  0.74           C  
ATOM   2984  O   ILE A 195     -17.761   1.811   4.926  1.00  0.74           O  
ATOM   2985  CB  ILE A 195     -16.277  -0.210   2.742  1.00  0.74           C  
ATOM   2986  CG1 ILE A 195     -15.206  -0.099   1.646  1.00  0.74           C  
ATOM   2987  CG2 ILE A 195     -17.675   0.107   2.223  1.00  0.74           C  
ATOM   2988  CD1 ILE A 195     -15.346  -1.123   0.560  1.00  0.74           C  
ATOM   2989  H   ILE A 195     -14.293  -0.738   4.321  1.00  0.74           H  
ATOM   2990  HA  ILE A 195     -15.625   1.661   3.610  1.00  0.74           H  
ATOM   2991  HB  ILE A 195     -16.275  -1.242   3.066  1.00  0.74           H  
ATOM   2992 1HG1 ILE A 195     -15.273   0.880   1.190  1.00  0.74           H  
ATOM   2993 2HG1 ILE A 195     -14.236  -0.193   2.094  1.00  0.74           H  
ATOM   2994 1HG2 ILE A 195     -17.918  -0.558   1.398  1.00  0.74           H  
ATOM   2995 2HG2 ILE A 195     -18.401  -0.030   3.022  1.00  0.74           H  
ATOM   2996 3HG2 ILE A 195     -17.711   1.109   1.886  1.00  0.74           H  
ATOM   2997 1HD1 ILE A 195     -14.567  -0.983  -0.171  1.00  0.74           H  
ATOM   2998 2HD1 ILE A 195     -15.268  -2.115   0.963  1.00  0.74           H  
ATOM   2999 3HD1 ILE A 195     -16.314  -0.997   0.095  1.00  0.74           H  
ATOM   3000  N   PHE A 196     -17.319  -0.269   5.645  1.00  0.75           N  
ATOM   3001  CA  PHE A 196     -18.408  -0.238   6.589  1.00  0.75           C  
ATOM   3002  C   PHE A 196     -18.224   0.806   7.682  1.00  0.75           C  
ATOM   3003  O   PHE A 196     -19.190   1.484   8.057  1.00  0.75           O  
ATOM   3004  CB  PHE A 196     -18.618  -1.609   7.170  1.00  0.75           C  
ATOM   3005  CG  PHE A 196     -19.455  -2.439   6.301  1.00  0.75           C  
ATOM   3006  CD1 PHE A 196     -18.994  -3.588   5.722  1.00  0.75           C  
ATOM   3007  CD2 PHE A 196     -20.749  -2.038   6.058  1.00  0.75           C  
ATOM   3008  CE1 PHE A 196     -19.824  -4.344   4.911  1.00  0.75           C  
ATOM   3009  CE2 PHE A 196     -21.569  -2.765   5.267  1.00  0.75           C  
ATOM   3010  CZ  PHE A 196     -21.114  -3.932   4.683  1.00  0.75           C  
ATOM   3011  H   PHE A 196     -16.734  -1.102   5.560  1.00  0.75           H  
ATOM   3012  HA  PHE A 196     -19.311   0.013   6.039  1.00  0.75           H  
ATOM   3013 1HB  PHE A 196     -17.652  -2.108   7.301  1.00  0.75           H  
ATOM   3014 2HB  PHE A 196     -19.070  -1.517   8.125  1.00  0.75           H  
ATOM   3015  HD1 PHE A 196     -17.967  -3.897   5.913  1.00  0.75           H  
ATOM   3016  HD2 PHE A 196     -21.114  -1.119   6.520  1.00  0.75           H  
ATOM   3017  HE1 PHE A 196     -19.460  -5.264   4.454  1.00  0.75           H  
ATOM   3018  HE2 PHE A 196     -22.572  -2.419   5.109  1.00  0.75           H  
ATOM   3019  HZ  PHE A 196     -21.776  -4.524   4.050  1.00  0.75           H  
ATOM   3020  N   GLU A 197     -16.996   1.000   8.170  1.00  0.75           N  
ATOM   3021  CA  GLU A 197     -16.815   2.032   9.187  1.00  0.75           C  
ATOM   3022  C   GLU A 197     -17.178   3.403   8.602  1.00  0.75           C  
ATOM   3023  O   GLU A 197     -17.927   4.179   9.203  1.00  0.75           O  
ATOM   3024  CB  GLU A 197     -15.349   2.080   9.647  1.00  0.75           C  
ATOM   3025  CG  GLU A 197     -14.859   0.917  10.473  1.00  0.75           C  
ATOM   3026  CD  GLU A 197     -13.362   0.994  10.682  1.00  0.75           C  
ATOM   3027  OE1 GLU A 197     -12.741   1.881  10.125  1.00  0.75           O  
ATOM   3028  OE2 GLU A 197     -12.834   0.172  11.378  1.00  0.75           O  
ATOM   3029  H   GLU A 197     -16.214   0.414   7.867  1.00  0.75           H  
ATOM   3030  HA  GLU A 197     -17.469   1.819  10.033  1.00  0.75           H  
ATOM   3031 1HB  GLU A 197     -14.704   2.145   8.772  1.00  0.75           H  
ATOM   3032 2HB  GLU A 197     -15.189   2.985  10.229  1.00  0.75           H  
ATOM   3033 1HG  GLU A 197     -15.359   0.930  11.443  1.00  0.75           H  
ATOM   3034 2HG  GLU A 197     -15.113  -0.012   9.977  1.00  0.75           H  
ATOM   3035  N   GLU A 198     -16.704   3.670   7.379  1.00  0.75           N  
ATOM   3036  CA  GLU A 198     -16.968   4.930   6.683  1.00  0.75           C  
ATOM   3037  C   GLU A 198     -18.462   5.147   6.442  1.00  0.75           C  
ATOM   3038  O   GLU A 198     -18.956   6.277   6.473  1.00  0.75           O  
ATOM   3039  CB  GLU A 198     -16.168   5.020   5.382  1.00  0.75           C  
ATOM   3040  CG  GLU A 198     -16.327   6.368   4.643  1.00  0.75           C  
ATOM   3041  CD  GLU A 198     -15.414   6.514   3.440  1.00  0.75           C  
ATOM   3042  OE1 GLU A 198     -14.434   5.810   3.382  1.00  0.75           O  
ATOM   3043  OE2 GLU A 198     -15.723   7.293   2.560  1.00  0.75           O  
ATOM   3044  H   GLU A 198     -16.106   2.975   6.927  1.00  0.75           H  
ATOM   3045  HA  GLU A 198     -16.623   5.740   7.323  1.00  0.75           H  
ATOM   3046 1HB  GLU A 198     -15.110   4.871   5.598  1.00  0.75           H  
ATOM   3047 2HB  GLU A 198     -16.474   4.217   4.713  1.00  0.75           H  
ATOM   3048 1HG  GLU A 198     -17.361   6.479   4.333  1.00  0.75           H  
ATOM   3049 2HG  GLU A 198     -16.110   7.170   5.348  1.00  0.75           H  
ATOM   3050  N   ALA A 199     -19.182   4.047   6.225  1.00  0.76           N  
ATOM   3051  CA  ALA A 199     -20.613   4.047   5.956  1.00  0.76           C  
ATOM   3052  C   ALA A 199     -21.462   4.295   7.207  1.00  0.76           C  
ATOM   3053  O   ALA A 199     -22.681   4.445   7.110  1.00  0.76           O  
ATOM   3054  CB  ALA A 199     -21.011   2.720   5.365  1.00  0.76           C  
ATOM   3055  H   ALA A 199     -18.690   3.155   6.185  1.00  0.76           H  
ATOM   3056  HA  ALA A 199     -20.814   4.842   5.241  1.00  0.76           H  
ATOM   3057 1HB  ALA A 199     -22.068   2.720   5.128  1.00  0.76           H  
ATOM   3058 2HB  ALA A 199     -20.431   2.552   4.475  1.00  0.76           H  
ATOM   3059 3HB  ALA A 199     -20.808   1.933   6.081  1.00  0.76           H  
ATOM   3060  N   GLY A 200     -20.839   4.324   8.386  1.00  0.78           N  
ATOM   3061  CA  GLY A 200     -21.580   4.541   9.619  1.00  0.78           C  
ATOM   3062  C   GLY A 200     -21.990   3.267  10.358  1.00  0.78           C  
ATOM   3063  O   GLY A 200     -22.805   3.327  11.280  1.00  0.78           O  
ATOM   3064  H   GLY A 200     -19.825   4.214   8.448  1.00  0.78           H  
ATOM   3065 1HA  GLY A 200     -20.965   5.149  10.282  1.00  0.78           H  
ATOM   3066 2HA  GLY A 200     -22.468   5.130   9.399  1.00  0.78           H  
ATOM   3067  N   LEU A 201     -21.469   2.113   9.954  1.00  0.80           N  
ATOM   3068  CA  LEU A 201     -21.799   0.877  10.648  1.00  0.80           C  
ATOM   3069  C   LEU A 201     -21.132   0.934  12.028  1.00  0.80           C  
ATOM   3070  O   LEU A 201     -19.951   1.272  12.090  1.00  0.80           O  
ATOM   3071  CB  LEU A 201     -21.203  -0.329   9.917  1.00  0.80           C  
ATOM   3072  CG  LEU A 201     -21.612  -1.693  10.443  1.00  0.80           C  
ATOM   3073  CD1 LEU A 201     -23.058  -1.905  10.137  1.00  0.80           C  
ATOM   3074  CD2 LEU A 201     -20.758  -2.794   9.867  1.00  0.80           C  
ATOM   3075  H   LEU A 201     -20.795   2.084   9.187  1.00  0.80           H  
ATOM   3076  HA  LEU A 201     -22.878   0.782  10.724  1.00  0.80           H  
ATOM   3077 1HB  LEU A 201     -21.467  -0.271   8.866  1.00  0.80           H  
ATOM   3078 2HB  LEU A 201     -20.118  -0.262   9.997  1.00  0.80           H  
ATOM   3079  HG  LEU A 201     -21.487  -1.686  11.499  1.00  0.80           H  
ATOM   3080 1HD1 LEU A 201     -23.383  -2.847  10.531  1.00  0.80           H  
ATOM   3081 2HD1 LEU A 201     -23.629  -1.111  10.579  1.00  0.80           H  
ATOM   3082 3HD1 LEU A 201     -23.202  -1.905   9.061  1.00  0.80           H  
ATOM   3083 1HD2 LEU A 201     -21.068  -3.749  10.278  1.00  0.80           H  
ATOM   3084 2HD2 LEU A 201     -20.873  -2.819   8.802  1.00  0.80           H  
ATOM   3085 3HD2 LEU A 201     -19.715  -2.616  10.126  1.00  0.80           H  
ATOM   3086  N   PRO A 202     -21.807   0.652  13.151  1.00  0.81           N  
ATOM   3087  CA  PRO A 202     -21.147   0.579  14.442  1.00  0.81           C  
ATOM   3088  C   PRO A 202     -19.958  -0.362  14.270  1.00  0.81           C  
ATOM   3089  O   PRO A 202     -20.089  -1.454  13.720  1.00  0.81           O  
ATOM   3090  CB  PRO A 202     -22.262   0.046  15.346  1.00  0.81           C  
ATOM   3091  CG  PRO A 202     -23.540   0.602  14.693  1.00  0.81           C  
ATOM   3092  CD  PRO A 202     -23.273   0.554  13.184  1.00  0.81           C  
ATOM   3093  HA  PRO A 202     -20.819   1.587  14.745  1.00  0.81           H  
ATOM   3094 1HB  PRO A 202     -22.230  -1.042  15.385  1.00  0.81           H  
ATOM   3095 2HB  PRO A 202     -22.115   0.407  16.374  1.00  0.81           H  
ATOM   3096 1HG  PRO A 202     -24.405  -0.008  14.990  1.00  0.81           H  
ATOM   3097 2HG  PRO A 202     -23.734   1.624  15.050  1.00  0.81           H  
ATOM   3098 1HD  PRO A 202     -23.629  -0.350  12.738  1.00  0.81           H  
ATOM   3099 2HD  PRO A 202     -23.725   1.440  12.717  1.00  0.81           H  
ATOM   3100  N   ALA A 203     -18.805   0.040  14.783  1.00  0.82           N  
ATOM   3101  CA  ALA A 203     -17.558  -0.699  14.569  1.00  0.82           C  
ATOM   3102  C   ALA A 203     -17.575  -2.148  15.035  1.00  0.82           C  
ATOM   3103  O   ALA A 203     -17.002  -3.024  14.386  1.00  0.82           O  
ATOM   3104  CB  ALA A 203     -16.434   0.021  15.266  1.00  0.82           C  
ATOM   3105  H   ALA A 203     -18.768   0.924  15.269  1.00  0.82           H  
ATOM   3106  HA  ALA A 203     -17.365  -0.698  13.494  1.00  0.82           H  
ATOM   3107 1HB  ALA A 203     -15.521  -0.493  15.036  1.00  0.82           H  
ATOM   3108 2HB  ALA A 203     -16.372   1.046  14.903  1.00  0.82           H  
ATOM   3109 3HB  ALA A 203     -16.605   0.022  16.340  1.00  0.82           H  
ATOM   3110  N   GLY A 204     -18.276  -2.423  16.127  1.00  0.81           N  
ATOM   3111  CA  GLY A 204     -18.321  -3.772  16.685  1.00  0.81           C  
ATOM   3112  C   GLY A 204     -18.901  -4.807  15.725  1.00  0.81           C  
ATOM   3113  O   GLY A 204     -18.672  -6.002  15.879  1.00  0.81           O  
ATOM   3114  H   GLY A 204     -18.763  -1.675  16.598  1.00  0.81           H  
ATOM   3115 1HA  GLY A 204     -17.334  -4.081  16.994  1.00  0.81           H  
ATOM   3116 2HA  GLY A 204     -18.925  -3.754  17.591  1.00  0.81           H  
ATOM   3117  N   LEU A 205     -19.666  -4.349  14.738  1.00  0.79           N  
ATOM   3118  CA  LEU A 205     -20.369  -5.209  13.805  1.00  0.79           C  
ATOM   3119  C   LEU A 205     -19.546  -5.819  12.702  1.00  0.79           C  
ATOM   3120  O   LEU A 205     -20.012  -6.739  12.034  1.00  0.79           O  
ATOM   3121  CB  LEU A 205     -21.457  -4.382  13.187  1.00  0.79           C  
ATOM   3122  CG  LEU A 205     -22.465  -3.980  14.119  1.00  0.79           C  
ATOM   3123  CD1 LEU A 205     -23.284  -3.025  13.515  1.00  0.79           C  
ATOM   3124  CD2 LEU A 205     -23.252  -5.174  14.492  1.00  0.79           C  
ATOM   3125  H   LEU A 205     -19.775  -3.342  14.611  1.00  0.79           H  
ATOM   3126  HA  LEU A 205     -20.816  -6.016  14.379  1.00  0.79           H  
ATOM   3127 1HB  LEU A 205     -21.012  -3.502  12.768  1.00  0.79           H  
ATOM   3128 2HB  LEU A 205     -21.931  -4.949  12.398  1.00  0.79           H  
ATOM   3129  HG  LEU A 205     -21.995  -3.539  14.984  1.00  0.79           H  
ATOM   3130 1HD1 LEU A 205     -24.023  -2.691  14.201  1.00  0.79           H  
ATOM   3131 2HD1 LEU A 205     -22.661  -2.218  13.248  1.00  0.79           H  
ATOM   3132 3HD1 LEU A 205     -23.746  -3.455  12.642  1.00  0.79           H  
ATOM   3133 1HD2 LEU A 205     -24.008  -4.922  15.207  1.00  0.79           H  
ATOM   3134 2HD2 LEU A 205     -23.720  -5.603  13.600  1.00  0.79           H  
ATOM   3135 3HD2 LEU A 205     -22.582  -5.877  14.915  1.00  0.79           H  
ATOM   3136  N   PHE A 206     -18.334  -5.351  12.485  1.00  0.76           N  
ATOM   3137  CA  PHE A 206     -17.560  -5.971  11.425  1.00  0.76           C  
ATOM   3138  C   PHE A 206     -16.098  -6.025  11.792  1.00  0.76           C  
ATOM   3139  O   PHE A 206     -15.374  -5.034  11.672  1.00  0.76           O  
ATOM   3140  CB  PHE A 206     -17.733  -5.218  10.122  1.00  0.76           C  
ATOM   3141  CG  PHE A 206     -17.139  -5.879   8.908  1.00  0.76           C  
ATOM   3142  CD1 PHE A 206     -17.899  -6.086   7.795  1.00  0.76           C  
ATOM   3143  CD2 PHE A 206     -15.830  -6.305   8.876  1.00  0.76           C  
ATOM   3144  CE1 PHE A 206     -17.350  -6.670   6.682  1.00  0.76           C  
ATOM   3145  CE2 PHE A 206     -15.323  -6.899   7.746  1.00  0.76           C  
ATOM   3146  CZ  PHE A 206     -16.072  -7.068   6.668  1.00  0.76           C  
ATOM   3147  H   PHE A 206     -17.945  -4.598  13.060  1.00  0.76           H  
ATOM   3148  HA  PHE A 206     -17.906  -6.994  11.284  1.00  0.76           H  
ATOM   3149 1HB  PHE A 206     -18.796  -5.086   9.935  1.00  0.76           H  
ATOM   3150 2HB  PHE A 206     -17.294  -4.226  10.219  1.00  0.76           H  
ATOM   3151  HD1 PHE A 206     -18.939  -5.763   7.791  1.00  0.76           H  
ATOM   3152  HD2 PHE A 206     -15.191  -6.165   9.746  1.00  0.76           H  
ATOM   3153  HE1 PHE A 206     -17.938  -6.805   5.804  1.00  0.76           H  
ATOM   3154  HE2 PHE A 206     -14.319  -7.221   7.707  1.00  0.76           H  
ATOM   3155  HZ  PHE A 206     -15.638  -7.529   5.788  1.00  0.76           H  
ATOM   3156  N   SER A 207     -15.666  -7.201  12.216  1.00  0.74           N  
ATOM   3157  CA  SER A 207     -14.291  -7.375  12.644  1.00  0.74           C  
ATOM   3158  C   SER A 207     -13.605  -8.337  11.701  1.00  0.74           C  
ATOM   3159  O   SER A 207     -14.267  -9.181  11.094  1.00  0.74           O  
ATOM   3160  CB  SER A 207     -14.239  -7.894  14.071  1.00  0.74           C  
ATOM   3161  OG  SER A 207     -14.800  -6.969  14.981  1.00  0.74           O  
ATOM   3162  H   SER A 207     -16.335  -7.977  12.261  1.00  0.74           H  
ATOM   3163  HA  SER A 207     -13.774  -6.416  12.594  1.00  0.74           H  
ATOM   3164 1HB  SER A 207     -14.775  -8.838  14.135  1.00  0.74           H  
ATOM   3165 2HB  SER A 207     -13.200  -8.089  14.340  1.00  0.74           H  
ATOM   3166  HG  SER A 207     -15.763  -7.085  14.914  1.00  0.74           H  
ATOM   3167  N   VAL A 208     -12.295  -8.197  11.564  1.00  0.76           N  
ATOM   3168  CA  VAL A 208     -11.529  -9.085  10.697  1.00  0.76           C  
ATOM   3169  C   VAL A 208     -10.395  -9.726  11.460  1.00  0.76           C  
ATOM   3170  O   VAL A 208      -9.660  -9.065  12.190  1.00  0.76           O  
ATOM   3171  CB  VAL A 208     -10.951  -8.354   9.473  1.00  0.76           C  
ATOM   3172  CG1 VAL A 208     -10.164  -9.304   8.607  1.00  0.76           C  
ATOM   3173  CG2 VAL A 208     -12.013  -7.754   8.714  1.00  0.76           C  
ATOM   3174  H   VAL A 208     -11.830  -7.467  12.107  1.00  0.76           H  
ATOM   3175  HA  VAL A 208     -12.191  -9.867  10.340  1.00  0.76           H  
ATOM   3176  HB  VAL A 208     -10.296  -7.625   9.799  1.00  0.76           H  
ATOM   3177 1HG1 VAL A 208      -9.753  -8.776   7.751  1.00  0.76           H  
ATOM   3178 2HG1 VAL A 208      -9.357  -9.740   9.175  1.00  0.76           H  
ATOM   3179 3HG1 VAL A 208     -10.831 -10.082   8.264  1.00  0.76           H  
ATOM   3180 1HG2 VAL A 208     -11.585  -7.232   7.893  1.00  0.76           H  
ATOM   3181 2HG2 VAL A 208     -12.666  -8.529   8.362  1.00  0.76           H  
ATOM   3182 3HG2 VAL A 208     -12.566  -7.060   9.328  1.00  0.76           H  
ATOM   3183  N   VAL A 209     -10.278 -11.023  11.302  1.00  0.82           N  
ATOM   3184  CA  VAL A 209      -9.237 -11.782  11.943  1.00  0.82           C  
ATOM   3185  C   VAL A 209      -8.398 -12.443  10.848  1.00  0.82           C  
ATOM   3186  O   VAL A 209      -8.897 -13.289  10.107  1.00  0.82           O  
ATOM   3187  CB  VAL A 209      -9.913 -12.816  12.860  1.00  0.82           C  
ATOM   3188  CG1 VAL A 209      -8.907 -13.641  13.588  1.00  0.82           C  
ATOM   3189  CG2 VAL A 209     -10.814 -12.084  13.848  1.00  0.82           C  
ATOM   3190  H   VAL A 209     -10.940 -11.493  10.691  1.00  0.82           H  
ATOM   3191  HA  VAL A 209      -8.606 -11.117  12.532  1.00  0.82           H  
ATOM   3192  HB  VAL A 209     -10.510 -13.490  12.245  1.00  0.82           H  
ATOM   3193 1HG1 VAL A 209      -9.407 -14.364  14.217  1.00  0.82           H  
ATOM   3194 2HG1 VAL A 209      -8.263 -14.159  12.877  1.00  0.82           H  
ATOM   3195 3HG1 VAL A 209      -8.324 -12.978  14.204  1.00  0.82           H  
ATOM   3196 1HG2 VAL A 209     -11.313 -12.790  14.471  1.00  0.82           H  
ATOM   3197 2HG2 VAL A 209     -10.212 -11.414  14.464  1.00  0.82           H  
ATOM   3198 3HG2 VAL A 209     -11.562 -11.507  13.312  1.00  0.82           H  
ATOM   3199  N   VAL A 210      -7.127 -12.058  10.736  1.00  0.94           N  
ATOM   3200  CA  VAL A 210      -6.282 -12.580   9.658  1.00  0.94           C  
ATOM   3201  C   VAL A 210      -5.292 -13.596  10.186  1.00  0.94           C  
ATOM   3202  O   VAL A 210      -4.467 -13.281  11.029  1.00  0.94           O  
ATOM   3203  CB  VAL A 210      -5.487 -11.441   8.967  1.00  0.94           C  
ATOM   3204  CG1 VAL A 210      -4.570 -12.026   7.852  1.00  0.94           C  
ATOM   3205  CG2 VAL A 210      -6.463 -10.400   8.389  1.00  0.94           C  
ATOM   3206  H   VAL A 210      -6.758 -11.362  11.389  1.00  0.94           H  
ATOM   3207  HA  VAL A 210      -6.917 -13.062   8.915  1.00  0.94           H  
ATOM   3208  HB  VAL A 210      -4.837 -10.957   9.706  1.00  0.94           H  
ATOM   3209 1HG1 VAL A 210      -4.001 -11.221   7.382  1.00  0.94           H  
ATOM   3210 2HG1 VAL A 210      -3.877 -12.745   8.291  1.00  0.94           H  
ATOM   3211 3HG1 VAL A 210      -5.183 -12.526   7.100  1.00  0.94           H  
ATOM   3212 1HG2 VAL A 210      -5.903  -9.595   7.916  1.00  0.94           H  
ATOM   3213 2HG2 VAL A 210      -7.110 -10.874   7.651  1.00  0.94           H  
ATOM   3214 3HG2 VAL A 210      -7.063  -9.992   9.199  1.00  0.94           H  
ATOM   3215  N   GLY A 211      -5.333 -14.809   9.669  1.00  1.11           N  
ATOM   3216  CA  GLY A 211      -4.418 -15.830  10.164  1.00  1.11           C  
ATOM   3217  C   GLY A 211      -4.651 -17.141   9.432  1.00  1.11           C  
ATOM   3218  O   GLY A 211      -5.490 -17.198   8.537  1.00  1.11           O  
ATOM   3219  H   GLY A 211      -6.020 -15.029   8.957  1.00  1.11           H  
ATOM   3220 1HA  GLY A 211      -3.397 -15.485  10.009  1.00  1.11           H  
ATOM   3221 2HA  GLY A 211      -4.566 -15.964  11.237  1.00  1.11           H  
ATOM   3222  N   PRO A 212      -3.914 -18.205   9.766  1.00  1.30           N  
ATOM   3223  CA  PRO A 212      -4.006 -19.502   9.130  1.00  1.30           C  
ATOM   3224  C   PRO A 212      -5.442 -20.006   9.211  1.00  1.30           C  
ATOM   3225  O   PRO A 212      -6.119 -19.857  10.235  1.00  1.30           O  
ATOM   3226  CB  PRO A 212      -3.034 -20.341   9.957  1.00  1.30           C  
ATOM   3227  CG  PRO A 212      -2.041 -19.332  10.508  1.00  1.30           C  
ATOM   3228  CD  PRO A 212      -2.886 -18.114  10.820  1.00  1.30           C  
ATOM   3229  HA  PRO A 212      -3.678 -19.421   8.086  1.00  1.30           H  
ATOM   3230 1HB  PRO A 212      -3.573 -20.870  10.750  1.00  1.30           H  
ATOM   3231 2HB  PRO A 212      -2.564 -21.107   9.326  1.00  1.30           H  
ATOM   3232 1HG  PRO A 212      -1.544 -19.741  11.402  1.00  1.30           H  
ATOM   3233 2HG  PRO A 212      -1.252 -19.126   9.774  1.00  1.30           H  
ATOM   3234 1HD  PRO A 212      -3.344 -18.212  11.823  1.00  1.30           H  
ATOM   3235 2HD  PRO A 212      -2.264 -17.222  10.735  1.00  1.30           H  
ATOM   3236  N   GLY A 213      -5.886 -20.636   8.130  1.00  1.46           N  
ATOM   3237  CA  GLY A 213      -7.260 -21.105   8.026  1.00  1.46           C  
ATOM   3238  C   GLY A 213      -7.712 -21.981   9.180  1.00  1.46           C  
ATOM   3239  O   GLY A 213      -8.665 -21.637   9.873  1.00  1.46           O  
ATOM   3240  H   GLY A 213      -5.270 -20.748   7.338  1.00  1.46           H  
ATOM   3241 1HA  GLY A 213      -7.920 -20.240   7.956  1.00  1.46           H  
ATOM   3242 2HA  GLY A 213      -7.375 -21.655   7.092  1.00  1.46           H  
ATOM   3243  N   SER A 214      -7.039 -23.102   9.409  1.00  1.56           N  
ATOM   3244  CA  SER A 214      -7.469 -24.015  10.467  1.00  1.56           C  
ATOM   3245  C   SER A 214      -7.367 -23.446  11.888  1.00  1.56           C  
ATOM   3246  O   SER A 214      -8.275 -23.626  12.701  1.00  1.56           O  
ATOM   3247  CB  SER A 214      -6.661 -25.293  10.389  1.00  1.56           C  
ATOM   3248  OG  SER A 214      -6.944 -25.992   9.209  1.00  1.56           O  
ATOM   3249  H   SER A 214      -6.248 -23.337   8.827  1.00  1.56           H  
ATOM   3250  HA  SER A 214      -8.515 -24.267  10.286  1.00  1.56           H  
ATOM   3251 1HB  SER A 214      -5.599 -25.056  10.432  1.00  1.56           H  
ATOM   3252 2HB  SER A 214      -6.895 -25.921  11.252  1.00  1.56           H  
ATOM   3253  HG  SER A 214      -7.851 -26.308   9.308  1.00  1.56           H  
ATOM   3254  N   GLU A 215      -6.293 -22.715  12.191  1.00  1.56           N  
ATOM   3255  CA  GLU A 215      -6.102 -22.217  13.557  1.00  1.56           C  
ATOM   3256  C   GLU A 215      -7.207 -21.266  13.994  1.00  1.56           C  
ATOM   3257  O   GLU A 215      -7.657 -21.308  15.146  1.00  1.56           O  
ATOM   3258  CB  GLU A 215      -4.776 -21.483  13.689  1.00  1.56           C  
ATOM   3259  CG  GLU A 215      -3.525 -22.354  13.566  1.00  1.56           C  
ATOM   3260  CD  GLU A 215      -2.284 -21.515  13.663  1.00  1.56           C  
ATOM   3261  OE1 GLU A 215      -2.448 -20.334  13.807  1.00  1.56           O  
ATOM   3262  OE2 GLU A 215      -1.184 -22.013  13.565  1.00  1.56           O  
ATOM   3263  H   GLU A 215      -5.595 -22.535  11.484  1.00  1.56           H  
ATOM   3264  HA  GLU A 215      -6.102 -23.072  14.234  1.00  1.56           H  
ATOM   3265 1HB  GLU A 215      -4.721 -20.709  12.919  1.00  1.56           H  
ATOM   3266 2HB  GLU A 215      -4.740 -20.978  14.655  1.00  1.56           H  
ATOM   3267 1HG  GLU A 215      -3.522 -23.100  14.361  1.00  1.56           H  
ATOM   3268 2HG  GLU A 215      -3.543 -22.872  12.607  1.00  1.56           H  
ATOM   3269  N   ILE A 216      -7.659 -20.424  13.064  1.00  1.48           N  
ATOM   3270  CA  ILE A 216      -8.710 -19.471  13.365  1.00  1.48           C  
ATOM   3271  C   ILE A 216     -10.074 -20.123  13.081  1.00  1.48           C  
ATOM   3272  O   ILE A 216     -10.998 -20.042  13.891  1.00  1.48           O  
ATOM   3273  CB  ILE A 216      -8.518 -18.186  12.528  1.00  1.48           C  
ATOM   3274  CG1 ILE A 216      -7.119 -17.560  12.783  1.00  1.48           C  
ATOM   3275  CG2 ILE A 216      -9.545 -17.187  12.883  1.00  1.48           C  
ATOM   3276  CD1 ILE A 216      -6.855 -17.196  14.247  1.00  1.48           C  
ATOM   3277  H   ILE A 216      -7.235 -20.422  12.130  1.00  1.48           H  
ATOM   3278  HA  ILE A 216      -8.661 -19.212  14.422  1.00  1.48           H  
ATOM   3279  HB  ILE A 216      -8.595 -18.440  11.466  1.00  1.48           H  
ATOM   3280 1HG1 ILE A 216      -6.353 -18.272  12.454  1.00  1.48           H  
ATOM   3281 2HG1 ILE A 216      -7.025 -16.651  12.182  1.00  1.48           H  
ATOM   3282 1HG2 ILE A 216      -9.415 -16.295  12.274  1.00  1.48           H  
ATOM   3283 2HG2 ILE A 216     -10.513 -17.607  12.719  1.00  1.48           H  
ATOM   3284 3HG2 ILE A 216      -9.428 -16.932  13.924  1.00  1.48           H  
ATOM   3285 1HD1 ILE A 216      -5.858 -16.767  14.331  1.00  1.48           H  
ATOM   3286 2HD1 ILE A 216      -7.592 -16.466  14.588  1.00  1.48           H  
ATOM   3287 3HD1 ILE A 216      -6.917 -18.091  14.867  1.00  1.48           H  
ATOM   3288  N   GLY A 217     -10.188 -20.784  11.931  1.00  1.35           N  
ATOM   3289  CA  GLY A 217     -11.411 -21.425  11.465  1.00  1.35           C  
ATOM   3290  C   GLY A 217     -11.964 -22.485  12.413  1.00  1.35           C  
ATOM   3291  O   GLY A 217     -13.131 -22.429  12.787  1.00  1.35           O  
ATOM   3292  H   GLY A 217      -9.388 -20.859  11.316  1.00  1.35           H  
ATOM   3293 1HA  GLY A 217     -12.166 -20.663  11.292  1.00  1.35           H  
ATOM   3294 2HA  GLY A 217     -11.211 -21.887  10.497  1.00  1.35           H  
ATOM   3295  N   ASP A 218     -11.169 -23.476  12.799  1.00  1.22           N  
ATOM   3296  CA  ASP A 218     -11.717 -24.513  13.664  1.00  1.22           C  
ATOM   3297  C   ASP A 218     -12.127 -23.930  15.019  1.00  1.22           C  
ATOM   3298  O   ASP A 218     -13.162 -24.294  15.588  1.00  1.22           O  
ATOM   3299  CB  ASP A 218     -10.695 -25.628  13.844  1.00  1.22           C  
ATOM   3300  CG  ASP A 218     -10.475 -26.426  12.548  1.00  1.22           C  
ATOM   3301  OD1 ASP A 218     -11.258 -26.271  11.632  1.00  1.22           O  
ATOM   3302  OD2 ASP A 218      -9.526 -27.172  12.483  1.00  1.22           O  
ATOM   3303  H   ASP A 218     -10.186 -23.513  12.524  1.00  1.22           H  
ATOM   3304  HA  ASP A 218     -12.605 -24.929  13.186  1.00  1.22           H  
ATOM   3305 1HB  ASP A 218      -9.743 -25.199  14.159  1.00  1.22           H  
ATOM   3306 2HB  ASP A 218     -11.028 -26.307  14.628  1.00  1.22           H  
ATOM   3307  N   ALA A 219     -11.324 -22.979  15.518  1.00  1.11           N  
ATOM   3308  CA  ALA A 219     -11.601 -22.323  16.799  1.00  1.11           C  
ATOM   3309  C   ALA A 219     -12.942 -21.614  16.735  1.00  1.11           C  
ATOM   3310  O   ALA A 219     -13.732 -21.649  17.677  1.00  1.11           O  
ATOM   3311  CB  ALA A 219     -10.507 -21.331  17.112  1.00  1.11           C  
ATOM   3312  H   ALA A 219     -10.502 -22.715  14.994  1.00  1.11           H  
ATOM   3313  HA  ALA A 219     -11.647 -23.080  17.576  1.00  1.11           H  
ATOM   3314 1HB  ALA A 219     -10.707 -20.848  18.066  1.00  1.11           H  
ATOM   3315 2HB  ALA A 219      -9.568 -21.859  17.156  1.00  1.11           H  
ATOM   3316 3HB  ALA A 219     -10.458 -20.584  16.329  1.00  1.11           H  
ATOM   3317  N   PHE A 220     -13.205 -21.027  15.581  1.00  1.03           N  
ATOM   3318  CA  PHE A 220     -14.447 -20.364  15.254  1.00  1.03           C  
ATOM   3319  C   PHE A 220     -15.649 -21.240  15.184  1.00  1.03           C  
ATOM   3320  O   PHE A 220     -16.652 -20.971  15.842  1.00  1.03           O  
ATOM   3321  CB  PHE A 220     -14.281 -19.691  13.933  1.00  1.03           C  
ATOM   3322  CG  PHE A 220     -15.479 -19.484  13.182  1.00  1.03           C  
ATOM   3323  CD1 PHE A 220     -16.690 -19.269  13.756  1.00  1.03           C  
ATOM   3324  CD2 PHE A 220     -15.376 -19.528  11.812  1.00  1.03           C  
ATOM   3325  CE1 PHE A 220     -17.775 -19.073  12.962  1.00  1.03           C  
ATOM   3326  CE2 PHE A 220     -16.438 -19.332  11.030  1.00  1.03           C  
ATOM   3327  CZ  PHE A 220     -17.623 -19.099  11.596  1.00  1.03           C  
ATOM   3328  H   PHE A 220     -12.471 -21.012  14.870  1.00  1.03           H  
ATOM   3329  HA  PHE A 220     -14.621 -19.601  16.009  1.00  1.03           H  
ATOM   3330 1HB  PHE A 220     -13.889 -18.732  14.159  1.00  1.03           H  
ATOM   3331 2HB  PHE A 220     -13.567 -20.187  13.328  1.00  1.03           H  
ATOM   3332  HD1 PHE A 220     -16.770 -19.251  14.840  1.00  1.03           H  
ATOM   3333  HD2 PHE A 220     -14.404 -19.721  11.373  1.00  1.03           H  
ATOM   3334  HE1 PHE A 220     -18.754 -18.889  13.398  1.00  1.03           H  
ATOM   3335  HE2 PHE A 220     -16.347 -19.360   9.946  1.00  1.03           H  
ATOM   3336  HZ  PHE A 220     -18.445 -18.929  10.961  1.00  1.03           H  
ATOM   3337  N   VAL A 221     -15.547 -22.319  14.450  1.00  0.96           N  
ATOM   3338  CA  VAL A 221     -16.692 -23.167  14.258  1.00  0.96           C  
ATOM   3339  C   VAL A 221     -17.156 -23.714  15.608  1.00  0.96           C  
ATOM   3340  O   VAL A 221     -18.357 -23.797  15.866  1.00  0.96           O  
ATOM   3341  CB  VAL A 221     -16.350 -24.268  13.269  1.00  0.96           C  
ATOM   3342  CG1 VAL A 221     -17.468 -25.235  13.186  1.00  0.96           C  
ATOM   3343  CG2 VAL A 221     -16.089 -23.653  11.935  1.00  0.96           C  
ATOM   3344  H   VAL A 221     -14.670 -22.505  13.962  1.00  0.96           H  
ATOM   3345  HA  VAL A 221     -17.494 -22.571  13.828  1.00  0.96           H  
ATOM   3346  HB  VAL A 221     -15.457 -24.799  13.613  1.00  0.96           H  
ATOM   3347 1HG1 VAL A 221     -17.219 -26.020  12.474  1.00  0.96           H  
ATOM   3348 2HG1 VAL A 221     -17.651 -25.661  14.164  1.00  0.96           H  
ATOM   3349 3HG1 VAL A 221     -18.350 -24.712  12.850  1.00  0.96           H  
ATOM   3350 1HG2 VAL A 221     -15.836 -24.435  11.247  1.00  0.96           H  
ATOM   3351 2HG2 VAL A 221     -16.964 -23.135  11.612  1.00  0.96           H  
ATOM   3352 3HG2 VAL A 221     -15.278 -22.955  12.000  1.00  0.96           H  
ATOM   3353  N   GLU A 222     -16.208 -24.065  16.481  1.00  0.91           N  
ATOM   3354  CA  GLU A 222     -16.544 -24.540  17.822  1.00  0.91           C  
ATOM   3355  C   GLU A 222     -16.725 -23.421  18.861  1.00  0.91           C  
ATOM   3356  O   GLU A 222     -16.878 -23.714  20.047  1.00  0.91           O  
ATOM   3357  CB  GLU A 222     -15.477 -25.478  18.384  1.00  0.91           C  
ATOM   3358  CG  GLU A 222     -15.329 -26.774  17.667  1.00  0.91           C  
ATOM   3359  CD  GLU A 222     -14.498 -27.778  18.429  1.00  0.91           C  
ATOM   3360  OE1 GLU A 222     -14.067 -27.463  19.506  1.00  0.91           O  
ATOM   3361  OE2 GLU A 222     -14.333 -28.874  17.953  1.00  0.91           O  
ATOM   3362  H   GLU A 222     -15.222 -23.998  16.211  1.00  0.91           H  
ATOM   3363  HA  GLU A 222     -17.487 -25.085  17.754  1.00  0.91           H  
ATOM   3364 1HB  GLU A 222     -14.508 -24.970  18.334  1.00  0.91           H  
ATOM   3365 2HB  GLU A 222     -15.677 -25.679  19.423  1.00  0.91           H  
ATOM   3366 1HG  GLU A 222     -16.314 -27.184  17.452  1.00  0.91           H  
ATOM   3367 2HG  GLU A 222     -14.834 -26.550  16.729  1.00  0.91           H  
ATOM   3368  N   HIS A 223     -16.611 -22.156  18.467  1.00  0.87           N  
ATOM   3369  CA  HIS A 223     -16.709 -21.065  19.422  1.00  0.87           C  
ATOM   3370  C   HIS A 223     -18.164 -20.998  19.892  1.00  0.87           C  
ATOM   3371  O   HIS A 223     -19.055 -21.215  19.082  1.00  0.87           O  
ATOM   3372  CB  HIS A 223     -16.271 -19.729  18.764  1.00  0.87           C  
ATOM   3373  CG  HIS A 223     -15.982 -18.647  19.717  1.00  0.87           C  
ATOM   3374  ND1 HIS A 223     -16.954 -17.907  20.340  1.00  0.87           N  
ATOM   3375  CD2 HIS A 223     -14.795 -18.211  20.201  1.00  0.87           C  
ATOM   3376  CE1 HIS A 223     -16.356 -17.047  21.173  1.00  0.87           C  
ATOM   3377  NE2 HIS A 223     -15.062 -17.229  21.107  1.00  0.87           N  
ATOM   3378  H   HIS A 223     -16.496 -21.928  17.484  1.00  0.87           H  
ATOM   3379  HA  HIS A 223     -16.046 -21.272  20.254  1.00  0.87           H  
ATOM   3380 1HB  HIS A 223     -15.377 -19.896  18.191  1.00  0.87           H  
ATOM   3381 2HB  HIS A 223     -17.033 -19.392  18.067  1.00  0.87           H  
ATOM   3382  HD2 HIS A 223     -13.808 -18.594  19.932  1.00  0.87           H  
ATOM   3383  HE1 HIS A 223     -16.823 -16.326  21.821  1.00  0.87           H  
ATOM   3384  HE2 HIS A 223     -14.360 -16.710  21.674  1.00  0.87           H  
ATOM   3385  N   PRO A 224     -18.475 -20.771  21.178  1.00  0.84           N  
ATOM   3386  CA  PRO A 224     -19.835 -20.624  21.670  1.00  0.84           C  
ATOM   3387  C   PRO A 224     -20.641 -19.417  21.157  1.00  0.84           C  
ATOM   3388  O   PRO A 224     -21.873 -19.486  21.147  1.00  0.84           O  
ATOM   3389  CB  PRO A 224     -19.624 -20.505  23.184  1.00  0.84           C  
ATOM   3390  CG  PRO A 224     -18.195 -20.049  23.355  1.00  0.84           C  
ATOM   3391  CD  PRO A 224     -17.443 -20.716  22.231  1.00  0.84           C  
ATOM   3392  HA  PRO A 224     -20.378 -21.554  21.447  1.00  0.84           H  
ATOM   3393 1HB  PRO A 224     -20.342 -19.784  23.598  1.00  0.84           H  
ATOM   3394 2HB  PRO A 224     -19.826 -21.462  23.669  1.00  0.84           H  
ATOM   3395 1HG  PRO A 224     -18.142 -18.951  23.299  1.00  0.84           H  
ATOM   3396 2HG  PRO A 224     -17.822 -20.336  24.349  1.00  0.84           H  
ATOM   3397 1HD  PRO A 224     -16.598 -20.089  21.978  1.00  0.84           H  
ATOM   3398 2HD  PRO A 224     -17.138 -21.737  22.512  1.00  0.84           H  
ATOM   3399  N   VAL A 225     -19.983 -18.343  20.695  1.00  0.82           N  
ATOM   3400  CA  VAL A 225     -20.714 -17.134  20.276  1.00  0.82           C  
ATOM   3401  C   VAL A 225     -21.515 -17.070  18.963  1.00  0.82           C  
ATOM   3402  O   VAL A 225     -22.630 -16.551  18.994  1.00  0.82           O  
ATOM   3403  CB  VAL A 225     -19.791 -15.920  20.312  1.00  0.82           C  
ATOM   3404  CG1 VAL A 225     -20.455 -14.740  19.679  1.00  0.82           C  
ATOM   3405  CG2 VAL A 225     -19.504 -15.566  21.761  1.00  0.82           C  
ATOM   3406  H   VAL A 225     -18.959 -18.318  20.661  1.00  0.82           H  
ATOM   3407  HA  VAL A 225     -21.440 -16.956  21.070  1.00  0.82           H  
ATOM   3408  HB  VAL A 225     -18.884 -16.136  19.780  1.00  0.82           H  
ATOM   3409 1HG1 VAL A 225     -19.791 -13.879  19.722  1.00  0.82           H  
ATOM   3410 2HG1 VAL A 225     -20.671 -14.966  18.655  1.00  0.82           H  
ATOM   3411 3HG1 VAL A 225     -21.379 -14.514  20.205  1.00  0.82           H  
ATOM   3412 1HG2 VAL A 225     -18.846 -14.694  21.801  1.00  0.82           H  
ATOM   3413 2HG2 VAL A 225     -20.442 -15.338  22.263  1.00  0.82           H  
ATOM   3414 3HG2 VAL A 225     -19.034 -16.409  22.257  1.00  0.82           H  
ATOM   3415  N   PRO A 226     -21.020 -17.508  17.799  1.00  0.79           N  
ATOM   3416  CA  PRO A 226     -21.742 -17.357  16.556  1.00  0.79           C  
ATOM   3417  C   PRO A 226     -23.016 -18.184  16.523  1.00  0.79           C  
ATOM   3418  O   PRO A 226     -23.102 -19.237  17.143  1.00  0.79           O  
ATOM   3419  CB  PRO A 226     -20.702 -17.805  15.507  1.00  0.79           C  
ATOM   3420  CG  PRO A 226     -19.738 -18.696  16.266  1.00  0.79           C  
ATOM   3421  CD  PRO A 226     -19.711 -18.155  17.680  1.00  0.79           C  
ATOM   3422  HA  PRO A 226     -21.985 -16.306  16.433  1.00  0.79           H  
ATOM   3423 1HB  PRO A 226     -21.214 -18.336  14.683  1.00  0.79           H  
ATOM   3424 2HB  PRO A 226     -20.223 -16.922  15.057  1.00  0.79           H  
ATOM   3425 1HG  PRO A 226     -20.053 -19.750  16.213  1.00  0.79           H  
ATOM   3426 2HG  PRO A 226     -18.747 -18.649  15.815  1.00  0.79           H  
ATOM   3427 1HD  PRO A 226     -19.635 -19.004  18.317  1.00  0.79           H  
ATOM   3428 2HD  PRO A 226     -18.887 -17.444  17.819  1.00  0.79           H  
ATOM   3429  N   GLY A 227     -24.017 -17.721  15.803  1.00  0.77           N  
ATOM   3430  CA  GLY A 227     -25.213 -18.522  15.581  1.00  0.77           C  
ATOM   3431  C   GLY A 227     -25.053 -19.302  14.277  1.00  0.77           C  
ATOM   3432  O   GLY A 227     -25.593 -20.411  14.115  1.00  0.77           O  
ATOM   3433  H   GLY A 227     -23.920 -16.816  15.364  1.00  0.77           H  
ATOM   3434 1HA  GLY A 227     -25.369 -19.205  16.413  1.00  0.77           H  
ATOM   3435 2HA  GLY A 227     -26.085 -17.871  15.520  1.00  0.77           H  
ATOM   3436  N   LEU A 228     -24.261 -18.708  13.376  1.00  0.76           N  
ATOM   3437  CA  LEU A 228     -24.049 -19.220  12.026  1.00  0.76           C  
ATOM   3438  C   LEU A 228     -22.614 -19.165  11.550  1.00  0.76           C  
ATOM   3439  O   LEU A 228     -21.915 -18.153  11.696  1.00  0.76           O  
ATOM   3440  CB  LEU A 228     -24.893 -18.422  11.031  1.00  0.76           C  
ATOM   3441  CG  LEU A 228     -24.722 -18.718   9.530  1.00  0.76           C  
ATOM   3442  CD1 LEU A 228     -25.246 -20.045   9.194  1.00  0.76           C  
ATOM   3443  CD2 LEU A 228     -25.422 -17.680   8.765  1.00  0.76           C  
ATOM   3444  H   LEU A 228     -23.839 -17.814  13.637  1.00  0.76           H  
ATOM   3445  HA  LEU A 228     -24.368 -20.261  12.006  1.00  0.76           H  
ATOM   3446 1HB  LEU A 228     -25.925 -18.645  11.240  1.00  0.76           H  
ATOM   3447 2HB  LEU A 228     -24.713 -17.376  11.189  1.00  0.76           H  
ATOM   3448  HG  LEU A 228     -23.677 -18.710   9.283  1.00  0.76           H  
ATOM   3449 1HD1 LEU A 228     -25.108 -20.232   8.136  1.00  0.76           H  
ATOM   3450 2HD1 LEU A 228     -24.725 -20.789   9.755  1.00  0.76           H  
ATOM   3451 3HD1 LEU A 228     -26.306 -20.061   9.441  1.00  0.76           H  
ATOM   3452 1HD2 LEU A 228     -25.309 -17.858   7.695  1.00  0.76           H  
ATOM   3453 2HD2 LEU A 228     -26.466 -17.689   9.019  1.00  0.76           H  
ATOM   3454 3HD2 LEU A 228     -24.993 -16.738   9.029  1.00  0.76           H  
ATOM   3455  N   VAL A 229     -22.205 -20.274  10.971  1.00  0.77           N  
ATOM   3456  CA  VAL A 229     -20.930 -20.400  10.323  1.00  0.77           C  
ATOM   3457  C   VAL A 229     -21.106 -20.368   8.823  1.00  0.77           C  
ATOM   3458  O   VAL A 229     -21.830 -21.204   8.279  1.00  0.77           O  
ATOM   3459  CB  VAL A 229     -20.312 -21.757  10.677  1.00  0.77           C  
ATOM   3460  CG1 VAL A 229     -19.011 -21.976   9.962  1.00  0.77           C  
ATOM   3461  CG2 VAL A 229     -20.156 -21.907  12.188  1.00  0.77           C  
ATOM   3462  H   VAL A 229     -22.835 -21.076  10.956  1.00  0.77           H  
ATOM   3463  HA  VAL A 229     -20.312 -19.576  10.627  1.00  0.77           H  
ATOM   3464  HB  VAL A 229     -20.986 -22.515  10.330  1.00  0.77           H  
ATOM   3465 1HG1 VAL A 229     -18.667 -22.952  10.210  1.00  0.77           H  
ATOM   3466 2HG1 VAL A 229     -19.170 -21.907   8.884  1.00  0.77           H  
ATOM   3467 3HG1 VAL A 229     -18.291 -21.268  10.250  1.00  0.77           H  
ATOM   3468 1HG2 VAL A 229     -19.764 -22.892  12.415  1.00  0.77           H  
ATOM   3469 2HG2 VAL A 229     -19.487 -21.166  12.568  1.00  0.77           H  
ATOM   3470 3HG2 VAL A 229     -21.128 -21.789  12.660  1.00  0.77           H  
ATOM   3471  N   THR A 230     -20.457 -19.425   8.153  1.00  0.81           N  
ATOM   3472  CA  THR A 230     -20.559 -19.381   6.710  1.00  0.81           C  
ATOM   3473  C   THR A 230     -19.190 -19.649   6.107  1.00  0.81           C  
ATOM   3474  O   THR A 230     -18.165 -19.174   6.609  1.00  0.81           O  
ATOM   3475  CB  THR A 230     -21.051 -18.014   6.240  1.00  0.81           C  
ATOM   3476  OG1 THR A 230     -20.139 -17.062   6.646  1.00  0.81           O  
ATOM   3477  CG2 THR A 230     -22.379 -17.680   6.839  1.00  0.81           C  
ATOM   3478  H   THR A 230     -19.914 -18.712   8.639  1.00  0.81           H  
ATOM   3479  HA  THR A 230     -21.247 -20.148   6.369  1.00  0.81           H  
ATOM   3480  HB  THR A 230     -21.089 -18.003   5.174  1.00  0.81           H  
ATOM   3481  HG1 THR A 230     -20.048 -17.095   7.626  1.00  0.81           H  
ATOM   3482 1HG2 THR A 230     -22.690 -16.698   6.499  1.00  0.81           H  
ATOM   3483 2HG2 THR A 230     -23.113 -18.415   6.550  1.00  0.81           H  
ATOM   3484 3HG2 THR A 230     -22.271 -17.673   7.911  1.00  0.81           H  
ATOM   3485  N   PHE A 231     -19.182 -20.340   4.989  1.00  0.87           N  
ATOM   3486  CA  PHE A 231     -17.929 -20.647   4.320  1.00  0.87           C  
ATOM   3487  C   PHE A 231     -18.079 -20.679   2.820  1.00  0.87           C  
ATOM   3488  O   PHE A 231     -18.975 -21.342   2.296  1.00  0.87           O  
ATOM   3489  CB  PHE A 231     -17.445 -21.997   4.818  1.00  0.87           C  
ATOM   3490  CG  PHE A 231     -16.235 -22.517   4.187  1.00  0.87           C  
ATOM   3491  CD1 PHE A 231     -14.997 -22.186   4.621  1.00  0.87           C  
ATOM   3492  CD2 PHE A 231     -16.347 -23.357   3.138  1.00  0.87           C  
ATOM   3493  CE1 PHE A 231     -13.889 -22.673   4.031  1.00  0.87           C  
ATOM   3494  CE2 PHE A 231     -15.244 -23.849   2.548  1.00  0.87           C  
ATOM   3495  CZ  PHE A 231     -14.016 -23.506   2.995  1.00  0.87           C  
ATOM   3496  H   PHE A 231     -20.069 -20.706   4.636  1.00  0.87           H  
ATOM   3497  HA  PHE A 231     -17.197 -19.879   4.575  1.00  0.87           H  
ATOM   3498 1HB  PHE A 231     -17.280 -21.948   5.892  1.00  0.87           H  
ATOM   3499 2HB  PHE A 231     -18.212 -22.688   4.644  1.00  0.87           H  
ATOM   3500  HD1 PHE A 231     -14.906 -21.549   5.451  1.00  0.87           H  
ATOM   3501  HD2 PHE A 231     -17.336 -23.627   2.774  1.00  0.87           H  
ATOM   3502  HE1 PHE A 231     -12.905 -22.398   4.395  1.00  0.87           H  
ATOM   3503  HE2 PHE A 231     -15.328 -24.512   1.706  1.00  0.87           H  
ATOM   3504  HZ  PHE A 231     -13.142 -23.906   2.504  1.00  0.87           H  
ATOM   3505  N   THR A 232     -17.177 -19.984   2.139  1.00  0.95           N  
ATOM   3506  CA  THR A 232     -17.195 -19.912   0.684  1.00  0.95           C  
ATOM   3507  C   THR A 232     -15.940 -20.454  -0.018  1.00  0.95           C  
ATOM   3508  O   THR A 232     -15.745 -20.204  -1.208  1.00  0.95           O  
ATOM   3509  CB  THR A 232     -17.412 -18.458   0.264  1.00  0.95           C  
ATOM   3510  OG1 THR A 232     -16.372 -17.649   0.810  1.00  0.95           O  
ATOM   3511  CG2 THR A 232     -18.758 -17.928   0.761  1.00  0.95           C  
ATOM   3512  H   THR A 232     -16.486 -19.430   2.654  1.00  0.95           H  
ATOM   3513  HA  THR A 232     -18.045 -20.491   0.333  1.00  0.95           H  
ATOM   3514  HB  THR A 232     -17.381 -18.396  -0.824  1.00  0.95           H  
ATOM   3515  HG1 THR A 232     -16.345 -17.762   1.790  1.00  0.95           H  
ATOM   3516 1HG2 THR A 232     -18.884 -16.890   0.442  1.00  0.95           H  
ATOM   3517 2HG2 THR A 232     -19.562 -18.537   0.351  1.00  0.95           H  
ATOM   3518 3HG2 THR A 232     -18.793 -17.974   1.848  1.00  0.95           H  
ATOM   3519  N   GLY A 233     -15.080 -21.147   0.717  1.00  1.04           N  
ATOM   3520  CA  GLY A 233     -13.800 -21.620   0.185  1.00  1.04           C  
ATOM   3521  C   GLY A 233     -13.764 -23.051  -0.361  1.00  1.04           C  
ATOM   3522  O   GLY A 233     -14.734 -23.559  -0.922  1.00  1.04           O  
ATOM   3523  H   GLY A 233     -15.317 -21.350   1.678  1.00  1.04           H  
ATOM   3524 1HA  GLY A 233     -13.506 -20.952  -0.616  1.00  1.04           H  
ATOM   3525 2HA  GLY A 233     -13.041 -21.516   0.959  1.00  1.04           H  
ATOM   3526  N   SER A 234     -12.597 -23.687  -0.212  1.00  1.12           N  
ATOM   3527  CA  SER A 234     -12.335 -25.010  -0.770  1.00  1.12           C  
ATOM   3528  C   SER A 234     -13.155 -26.131  -0.142  1.00  1.12           C  
ATOM   3529  O   SER A 234     -13.628 -26.039   0.997  1.00  1.12           O  
ATOM   3530  CB  SER A 234     -10.862 -25.340  -0.632  1.00  1.12           C  
ATOM   3531  OG  SER A 234     -10.520 -25.515   0.712  1.00  1.12           O  
ATOM   3532  H   SER A 234     -11.852 -23.214   0.278  1.00  1.12           H  
ATOM   3533  HA  SER A 234     -12.577 -24.978  -1.836  1.00  1.12           H  
ATOM   3534 1HB  SER A 234     -10.640 -26.251  -1.188  1.00  1.12           H  
ATOM   3535 2HB  SER A 234     -10.262 -24.538  -1.065  1.00  1.12           H  
ATOM   3536  HG  SER A 234      -9.602 -25.811   0.717  1.00  1.12           H  
ATOM   3537  N   THR A 235     -13.198 -27.235  -0.868  1.00  1.16           N  
ATOM   3538  CA  THR A 235     -13.972 -28.415  -0.540  1.00  1.16           C  
ATOM   3539  C   THR A 235     -13.603 -29.110   0.801  1.00  1.16           C  
ATOM   3540  O   THR A 235     -14.472 -29.126   1.677  1.00  1.16           O  
ATOM   3541  CB  THR A 235     -14.029 -29.335  -1.793  1.00  1.16           C  
ATOM   3542  OG1 THR A 235     -12.729 -29.659  -2.270  1.00  1.16           O  
ATOM   3543  CG2 THR A 235     -14.733 -28.574  -2.907  1.00  1.16           C  
ATOM   3544  H   THR A 235     -12.718 -27.221  -1.758  1.00  1.16           H  
ATOM   3545  HA  THR A 235     -15.002 -28.084  -0.414  1.00  1.16           H  
ATOM   3546  HB  THR A 235     -14.569 -30.251  -1.561  1.00  1.16           H  
ATOM   3547  HG1 THR A 235     -12.803 -30.180  -3.081  1.00  1.16           H  
ATOM   3548 1HG2 THR A 235     -14.778 -29.179  -3.806  1.00  1.16           H  
ATOM   3549 2HG2 THR A 235     -15.736 -28.318  -2.602  1.00  1.16           H  
ATOM   3550 3HG2 THR A 235     -14.171 -27.670  -3.124  1.00  1.16           H  
ATOM   3551  N   PRO A 236     -12.401 -29.696   1.047  1.00  1.17           N  
ATOM   3552  CA  PRO A 236     -12.108 -30.407   2.283  1.00  1.17           C  
ATOM   3553  C   PRO A 236     -12.223 -29.509   3.509  1.00  1.17           C  
ATOM   3554  O   PRO A 236     -12.502 -29.990   4.608  1.00  1.17           O  
ATOM   3555  CB  PRO A 236     -10.649 -30.843   2.089  1.00  1.17           C  
ATOM   3556  CG  PRO A 236     -10.094 -29.886   1.058  1.00  1.17           C  
ATOM   3557  CD  PRO A 236     -11.250 -29.605   0.139  1.00  1.17           C  
ATOM   3558  HA  PRO A 236     -12.770 -31.277   2.369  1.00  1.17           H  
ATOM   3559 1HB  PRO A 236     -10.113 -30.791   3.048  1.00  1.17           H  
ATOM   3560 2HB  PRO A 236     -10.614 -31.891   1.758  1.00  1.17           H  
ATOM   3561 1HG  PRO A 236      -9.717 -28.978   1.552  1.00  1.17           H  
ATOM   3562 2HG  PRO A 236      -9.240 -30.340   0.536  1.00  1.17           H  
ATOM   3563 1HD  PRO A 236     -11.133 -28.625  -0.305  1.00  1.17           H  
ATOM   3564 2HD  PRO A 236     -11.281 -30.409  -0.596  1.00  1.17           H  
ATOM   3565  N   VAL A 237     -12.070 -28.198   3.341  1.00  1.14           N  
ATOM   3566  CA  VAL A 237     -12.192 -27.338   4.499  1.00  1.14           C  
ATOM   3567  C   VAL A 237     -13.652 -27.214   4.851  1.00  1.14           C  
ATOM   3568  O   VAL A 237     -14.022 -27.354   6.016  1.00  1.14           O  
ATOM   3569  CB  VAL A 237     -11.585 -25.964   4.258  1.00  1.14           C  
ATOM   3570  CG1 VAL A 237     -11.877 -25.069   5.461  1.00  1.14           C  
ATOM   3571  CG2 VAL A 237     -10.102 -26.104   4.023  1.00  1.14           C  
ATOM   3572  H   VAL A 237     -11.858 -27.799   2.436  1.00  1.14           H  
ATOM   3573  HA  VAL A 237     -11.666 -27.799   5.335  1.00  1.14           H  
ATOM   3574  HB  VAL A 237     -12.036 -25.530   3.387  1.00  1.14           H  
ATOM   3575 1HG1 VAL A 237     -11.457 -24.082   5.292  1.00  1.14           H  
ATOM   3576 2HG1 VAL A 237     -12.955 -24.992   5.594  1.00  1.14           H  
ATOM   3577 3HG1 VAL A 237     -11.432 -25.504   6.354  1.00  1.14           H  
ATOM   3578 1HG2 VAL A 237      -9.672 -25.120   3.837  1.00  1.14           H  
ATOM   3579 2HG2 VAL A 237      -9.634 -26.549   4.900  1.00  1.14           H  
ATOM   3580 3HG2 VAL A 237      -9.938 -26.743   3.155  1.00  1.14           H  
ATOM   3581  N   GLY A 238     -14.495 -26.978   3.847  1.00  1.09           N  
ATOM   3582  CA  GLY A 238     -15.917 -26.878   4.100  1.00  1.09           C  
ATOM   3583  C   GLY A 238     -16.456 -28.164   4.692  1.00  1.09           C  
ATOM   3584  O   GLY A 238     -17.287 -28.136   5.607  1.00  1.09           O  
ATOM   3585  H   GLY A 238     -14.150 -26.855   2.891  1.00  1.09           H  
ATOM   3586 1HA  GLY A 238     -16.125 -26.039   4.757  1.00  1.09           H  
ATOM   3587 2HA  GLY A 238     -16.408 -26.691   3.168  1.00  1.09           H  
ATOM   3588  N   ARG A 239     -15.945 -29.304   4.212  1.00  1.05           N  
ATOM   3589  CA  ARG A 239     -16.385 -30.582   4.744  1.00  1.05           C  
ATOM   3590  C   ARG A 239     -16.003 -30.696   6.219  1.00  1.05           C  
ATOM   3591  O   ARG A 239     -16.827 -31.102   7.049  1.00  1.05           O  
ATOM   3592  CB  ARG A 239     -15.774 -31.739   3.957  1.00  1.05           C  
ATOM   3593  CG  ARG A 239     -16.324 -31.936   2.530  1.00  1.05           C  
ATOM   3594  CD  ARG A 239     -15.626 -33.059   1.811  1.00  1.05           C  
ATOM   3595  NE  ARG A 239     -16.188 -33.299   0.481  1.00  1.05           N  
ATOM   3596  CZ  ARG A 239     -15.692 -34.170  -0.436  1.00  1.05           C  
ATOM   3597  NH1 ARG A 239     -14.622 -34.883  -0.168  1.00  1.05           N  
ATOM   3598  NH2 ARG A 239     -16.292 -34.295  -1.605  1.00  1.05           N  
ATOM   3599  H   ARG A 239     -15.272 -29.269   3.444  1.00  1.05           H  
ATOM   3600  HA  ARG A 239     -17.469 -30.640   4.658  1.00  1.05           H  
ATOM   3601 1HB  ARG A 239     -14.700 -31.585   3.881  1.00  1.05           H  
ATOM   3602 2HB  ARG A 239     -15.929 -32.668   4.504  1.00  1.05           H  
ATOM   3603 1HG  ARG A 239     -17.388 -32.163   2.576  1.00  1.05           H  
ATOM   3604 2HG  ARG A 239     -16.173 -31.020   1.958  1.00  1.05           H  
ATOM   3605 1HD  ARG A 239     -14.573 -32.808   1.691  1.00  1.05           H  
ATOM   3606 2HD  ARG A 239     -15.715 -33.976   2.391  1.00  1.05           H  
ATOM   3607  HE  ARG A 239     -17.016 -32.775   0.224  1.00  1.05           H  
ATOM   3608 1HH1 ARG A 239     -14.161 -34.788   0.724  1.00  1.05           H  
ATOM   3609 2HH1 ARG A 239     -14.263 -35.527  -0.862  1.00  1.05           H  
ATOM   3610 1HH2 ARG A 239     -17.102 -33.732  -1.802  1.00  1.05           H  
ATOM   3611 2HH2 ARG A 239     -15.929 -34.932  -2.335  1.00  1.05           H  
ATOM   3612  N   ASN A 240     -14.783 -30.262   6.566  1.00  1.01           N  
ATOM   3613  CA  ASN A 240     -14.351 -30.304   7.953  1.00  1.01           C  
ATOM   3614  C   ASN A 240     -15.211 -29.378   8.808  1.00  1.01           C  
ATOM   3615  O   ASN A 240     -15.599 -29.744   9.917  1.00  1.01           O  
ATOM   3616  CB  ASN A 240     -12.876 -29.965   8.056  1.00  1.01           C  
ATOM   3617  CG  ASN A 240     -11.994 -31.101   7.564  1.00  1.01           C  
ATOM   3618  OD1 ASN A 240     -12.421 -32.265   7.514  1.00  1.01           O  
ATOM   3619  ND2 ASN A 240     -10.777 -30.785   7.199  1.00  1.01           N  
ATOM   3620  H   ASN A 240     -14.125 -29.940   5.855  1.00  1.01           H  
ATOM   3621  HA  ASN A 240     -14.493 -31.315   8.328  1.00  1.01           H  
ATOM   3622 1HB  ASN A 240     -12.666 -29.074   7.463  1.00  1.01           H  
ATOM   3623 2HB  ASN A 240     -12.624 -29.736   9.093  1.00  1.01           H  
ATOM   3624 1HD2 ASN A 240     -10.156 -31.492   6.863  1.00  1.01           H  
ATOM   3625 2HD2 ASN A 240     -10.474 -29.836   7.248  1.00  1.01           H  
ATOM   3626  N   ILE A 241     -15.588 -28.219   8.269  1.00  0.98           N  
ATOM   3627  CA  ILE A 241     -16.439 -27.293   9.006  1.00  0.98           C  
ATOM   3628  C   ILE A 241     -17.791 -27.900   9.305  1.00  0.98           C  
ATOM   3629  O   ILE A 241     -18.285 -27.802  10.428  1.00  0.98           O  
ATOM   3630  CB  ILE A 241     -16.643 -25.983   8.242  1.00  0.98           C  
ATOM   3631  CG1 ILE A 241     -15.335 -25.202   8.213  1.00  0.98           C  
ATOM   3632  CG2 ILE A 241     -17.805 -25.204   8.834  1.00  0.98           C  
ATOM   3633  CD1 ILE A 241     -15.364 -24.072   7.276  1.00  0.98           C  
ATOM   3634  H   ILE A 241     -15.236 -27.961   7.348  1.00  0.98           H  
ATOM   3635  HA  ILE A 241     -15.953 -27.060   9.950  1.00  0.98           H  
ATOM   3636  HB  ILE A 241     -16.879 -26.212   7.209  1.00  0.98           H  
ATOM   3637 1HG1 ILE A 241     -15.116 -24.826   9.193  1.00  0.98           H  
ATOM   3638 2HG1 ILE A 241     -14.531 -25.872   7.921  1.00  0.98           H  
ATOM   3639 1HG2 ILE A 241     -17.951 -24.289   8.262  1.00  0.98           H  
ATOM   3640 2HG2 ILE A 241     -18.711 -25.803   8.789  1.00  0.98           H  
ATOM   3641 3HG2 ILE A 241     -17.596 -24.967   9.859  1.00  0.98           H  
ATOM   3642 1HD1 ILE A 241     -14.403 -23.562   7.291  1.00  0.98           H  
ATOM   3643 2HD1 ILE A 241     -15.556 -24.454   6.285  1.00  0.98           H  
ATOM   3644 3HD1 ILE A 241     -16.151 -23.379   7.562  1.00  0.98           H  
ATOM   3645  N   GLY A 242     -18.398 -28.550   8.319  1.00  0.96           N  
ATOM   3646  CA  GLY A 242     -19.686 -29.176   8.560  1.00  0.96           C  
ATOM   3647  C   GLY A 242     -19.573 -30.230   9.670  1.00  0.96           C  
ATOM   3648  O   GLY A 242     -20.444 -30.322  10.549  1.00  0.96           O  
ATOM   3649  H   GLY A 242     -17.962 -28.593   7.395  1.00  0.96           H  
ATOM   3650 1HA  GLY A 242     -20.415 -28.417   8.838  1.00  0.96           H  
ATOM   3651 2HA  GLY A 242     -20.036 -29.643   7.640  1.00  0.96           H  
ATOM   3652  N   ARG A 243     -18.484 -31.014   9.646  1.00  0.96           N  
ATOM   3653  CA  ARG A 243     -18.272 -32.061  10.642  1.00  0.96           C  
ATOM   3654  C   ARG A 243     -18.044 -31.496  12.046  1.00  0.96           C  
ATOM   3655  O   ARG A 243     -18.604 -32.007  13.022  1.00  0.96           O  
ATOM   3656  CB  ARG A 243     -17.072 -32.907  10.242  1.00  0.96           C  
ATOM   3657  CG  ARG A 243     -17.293 -33.787   9.019  1.00  0.96           C  
ATOM   3658  CD  ARG A 243     -16.037 -34.458   8.597  1.00  0.96           C  
ATOM   3659  NE  ARG A 243     -16.225 -35.287   7.417  1.00  0.96           N  
ATOM   3660  CZ  ARG A 243     -15.219 -35.833   6.708  1.00  0.96           C  
ATOM   3661  NH1 ARG A 243     -13.974 -35.628   7.079  1.00  0.96           N  
ATOM   3662  NH2 ARG A 243     -15.481 -36.573   5.645  1.00  0.96           N  
ATOM   3663  H   ARG A 243     -17.803 -30.902   8.888  1.00  0.96           H  
ATOM   3664  HA  ARG A 243     -19.157 -32.696  10.662  1.00  0.96           H  
ATOM   3665 1HB  ARG A 243     -16.230 -32.255  10.026  1.00  0.96           H  
ATOM   3666 2HB  ARG A 243     -16.785 -33.548  11.072  1.00  0.96           H  
ATOM   3667 1HG  ARG A 243     -18.030 -34.553   9.253  1.00  0.96           H  
ATOM   3668 2HG  ARG A 243     -17.655 -33.178   8.194  1.00  0.96           H  
ATOM   3669 1HD  ARG A 243     -15.292 -33.697   8.359  1.00  0.96           H  
ATOM   3670 2HD  ARG A 243     -15.667 -35.087   9.403  1.00  0.96           H  
ATOM   3671  HE  ARG A 243     -17.173 -35.462   7.108  1.00  0.96           H  
ATOM   3672 1HH1 ARG A 243     -13.779 -35.065   7.899  1.00  0.96           H  
ATOM   3673 2HH1 ARG A 243     -13.214 -36.033   6.552  1.00  0.96           H  
ATOM   3674 1HH2 ARG A 243     -16.439 -36.732   5.363  1.00  0.96           H  
ATOM   3675 2HH2 ARG A 243     -14.725 -36.984   5.118  1.00  0.96           H  
ATOM   3676  N   ILE A 244     -17.256 -30.426  12.142  1.00  0.96           N  
ATOM   3677  CA  ILE A 244     -16.946 -29.791  13.418  1.00  0.96           C  
ATOM   3678  C   ILE A 244     -18.171 -29.097  13.985  1.00  0.96           C  
ATOM   3679  O   ILE A 244     -18.532 -29.263  15.149  1.00  0.96           O  
ATOM   3680  CB  ILE A 244     -15.827 -28.758  13.255  1.00  0.96           C  
ATOM   3681  CG1 ILE A 244     -14.512 -29.411  12.889  1.00  0.96           C  
ATOM   3682  CG2 ILE A 244     -15.661 -27.993  14.527  1.00  0.96           C  
ATOM   3683  CD1 ILE A 244     -13.488 -28.401  12.425  1.00  0.96           C  
ATOM   3684  H   ILE A 244     -16.822 -30.057  11.296  1.00  0.96           H  
ATOM   3685  HA  ILE A 244     -16.623 -30.557  14.123  1.00  0.96           H  
ATOM   3686  HB  ILE A 244     -16.091 -28.080  12.445  1.00  0.96           H  
ATOM   3687 1HG1 ILE A 244     -14.116 -29.929  13.761  1.00  0.96           H  
ATOM   3688 2HG1 ILE A 244     -14.673 -30.139  12.106  1.00  0.96           H  
ATOM   3689 1HG2 ILE A 244     -14.881 -27.243  14.400  1.00  0.96           H  
ATOM   3690 2HG2 ILE A 244     -16.585 -27.509  14.791  1.00  0.96           H  
ATOM   3691 3HG2 ILE A 244     -15.379 -28.680  15.327  1.00  0.96           H  
ATOM   3692 1HD1 ILE A 244     -12.554 -28.905  12.176  1.00  0.96           H  
ATOM   3693 2HD1 ILE A 244     -13.859 -27.880  11.541  1.00  0.96           H  
ATOM   3694 3HD1 ILE A 244     -13.302 -27.675  13.217  1.00  0.96           H  
ATOM   3695  N   ALA A 245     -18.859 -28.346  13.142  1.00  0.98           N  
ATOM   3696  CA  ALA A 245     -20.052 -27.638  13.553  1.00  0.98           C  
ATOM   3697  C   ALA A 245     -21.108 -28.597  14.065  1.00  0.98           C  
ATOM   3698  O   ALA A 245     -21.935 -28.220  14.894  1.00  0.98           O  
ATOM   3699  CB  ALA A 245     -20.606 -26.866  12.407  1.00  0.98           C  
ATOM   3700  H   ALA A 245     -18.545 -28.241  12.179  1.00  0.98           H  
ATOM   3701  HA  ALA A 245     -19.785 -26.957  14.361  1.00  0.98           H  
ATOM   3702 1HB  ALA A 245     -21.495 -26.327  12.734  1.00  0.98           H  
ATOM   3703 2HB  ALA A 245     -19.879 -26.170  12.024  1.00  0.98           H  
ATOM   3704 3HB  ALA A 245     -20.864 -27.583  11.631  1.00  0.98           H  
ATOM   3705  N   SER A 246     -21.146 -29.814  13.503  1.00  1.02           N  
ATOM   3706  CA  SER A 246     -22.114 -30.810  13.914  1.00  1.02           C  
ATOM   3707  C   SER A 246     -21.687 -31.609  15.166  1.00  1.02           C  
ATOM   3708  O   SER A 246     -22.525 -31.902  16.024  1.00  1.02           O  
ATOM   3709  CB  SER A 246     -22.331 -31.780  12.772  1.00  1.02           C  
ATOM   3710  OG  SER A 246     -22.862 -31.135  11.647  1.00  1.02           O  
ATOM   3711  H   SER A 246     -20.496 -30.053  12.754  1.00  1.02           H  
ATOM   3712  HA  SER A 246     -23.050 -30.303  14.129  1.00  1.02           H  
ATOM   3713 1HB  SER A 246     -21.381 -32.250  12.509  1.00  1.02           H  
ATOM   3714 2HB  SER A 246     -23.007 -32.567  13.097  1.00  1.02           H  
ATOM   3715  HG  SER A 246     -22.094 -30.680  11.221  1.00  1.02           H  
ATOM   3716  N   GLY A 247     -20.396 -31.991  15.258  1.00  1.05           N  
ATOM   3717  CA  GLY A 247     -19.905 -32.842  16.356  1.00  1.05           C  
ATOM   3718  C   GLY A 247     -18.855 -32.251  17.322  1.00  1.05           C  
ATOM   3719  O   GLY A 247     -18.303 -32.988  18.144  1.00  1.05           O  
ATOM   3720  H   GLY A 247     -19.740 -31.732  14.524  1.00  1.05           H  
ATOM   3721 1HA  GLY A 247     -20.762 -33.171  16.942  1.00  1.05           H  
ATOM   3722 2HA  GLY A 247     -19.489 -33.746  15.914  1.00  1.05           H  
ATOM   3723  N   GLY A 248     -18.577 -30.952  17.241  1.00  1.07           N  
ATOM   3724  CA  GLY A 248     -17.574 -30.299  18.087  1.00  1.07           C  
ATOM   3725  C   GLY A 248     -18.154 -29.812  19.416  1.00  1.07           C  
ATOM   3726  O   GLY A 248     -19.164 -30.330  19.892  1.00  1.07           O  
ATOM   3727  H   GLY A 248     -19.021 -30.383  16.530  1.00  1.07           H  
ATOM   3728 1HA  GLY A 248     -16.748 -30.984  18.275  1.00  1.07           H  
ATOM   3729 2HA  GLY A 248     -17.155 -29.452  17.542  1.00  1.07           H  
ATOM   3730  N   ALA A 249     -17.500 -28.825  20.035  1.00  1.06           N  
ATOM   3731  CA  ALA A 249     -17.914 -28.316  21.350  1.00  1.06           C  
ATOM   3732  C   ALA A 249     -19.336 -27.750  21.373  1.00  1.06           C  
ATOM   3733  O   ALA A 249     -20.040 -27.884  22.376  1.00  1.06           O  
ATOM   3734  CB  ALA A 249     -16.962 -27.230  21.811  1.00  1.06           C  
ATOM   3735  H   ALA A 249     -16.674 -28.434  19.591  1.00  1.06           H  
ATOM   3736  HA  ALA A 249     -17.872 -29.149  22.052  1.00  1.06           H  
ATOM   3737 1HB  ALA A 249     -17.253 -26.888  22.803  1.00  1.06           H  
ATOM   3738 2HB  ALA A 249     -15.942 -27.619  21.840  1.00  1.06           H  
ATOM   3739 3HB  ALA A 249     -17.010 -26.396  21.118  1.00  1.06           H  
ATOM   3740  N   HIS A 250     -19.747 -27.104  20.283  1.00  1.03           N  
ATOM   3741  CA  HIS A 250     -21.066 -26.485  20.214  1.00  1.03           C  
ATOM   3742  C   HIS A 250     -21.710 -26.728  18.859  1.00  1.03           C  
ATOM   3743  O   HIS A 250     -21.029 -26.716  17.838  1.00  1.03           O  
ATOM   3744  CB  HIS A 250     -20.967 -24.976  20.496  1.00  1.03           C  
ATOM   3745  CG  HIS A 250     -20.479 -24.654  21.889  1.00  1.03           C  
ATOM   3746  ND1 HIS A 250     -21.314 -24.678  22.987  1.00  1.03           N  
ATOM   3747  CD2 HIS A 250     -19.258 -24.317  22.360  1.00  1.03           C  
ATOM   3748  CE1 HIS A 250     -20.623 -24.374  24.068  1.00  1.03           C  
ATOM   3749  NE2 HIS A 250     -19.376 -24.151  23.717  1.00  1.03           N  
ATOM   3750  H   HIS A 250     -19.128 -27.045  19.487  1.00  1.03           H  
ATOM   3751  HA  HIS A 250     -21.716 -26.927  20.968  1.00  1.03           H  
ATOM   3752 1HB  HIS A 250     -20.278 -24.516  19.780  1.00  1.03           H  
ATOM   3753 2HB  HIS A 250     -21.944 -24.518  20.358  1.00  1.03           H  
ATOM   3754  HD1 HIS A 250     -22.286 -24.909  22.987  1.00  1.03           H  
ATOM   3755  HD2 HIS A 250     -18.300 -24.177  21.892  1.00  1.03           H  
ATOM   3756  HE1 HIS A 250     -21.106 -24.343  25.043  1.00  1.03           H  
ATOM   3757  N   LEU A 251     -23.032 -26.906  18.847  1.00  0.97           N  
ATOM   3758  CA  LEU A 251     -23.757 -27.122  17.595  1.00  0.97           C  
ATOM   3759  C   LEU A 251     -24.100 -25.812  16.909  1.00  0.97           C  
ATOM   3760  O   LEU A 251     -24.828 -24.989  17.470  1.00  0.97           O  
ATOM   3761  CB  LEU A 251     -25.053 -27.904  17.867  1.00  0.97           C  
ATOM   3762  CG  LEU A 251     -25.943 -28.189  16.644  1.00  0.97           C  
ATOM   3763  CD1 LEU A 251     -25.192 -29.070  15.670  1.00  0.97           C  
ATOM   3764  CD2 LEU A 251     -27.229 -28.865  17.106  1.00  0.97           C  
ATOM   3765  H   LEU A 251     -23.540 -26.904  19.718  1.00  0.97           H  
ATOM   3766  HA  LEU A 251     -23.128 -27.707  16.930  1.00  0.97           H  
ATOM   3767 1HB  LEU A 251     -24.788 -28.864  18.308  1.00  0.97           H  
ATOM   3768 2HB  LEU A 251     -25.650 -27.348  18.589  1.00  0.97           H  
ATOM   3769  HG  LEU A 251     -26.183 -27.252  16.137  1.00  0.97           H  
ATOM   3770 1HD1 LEU A 251     -25.812 -29.267  14.797  1.00  0.97           H  
ATOM   3771 2HD1 LEU A 251     -24.294 -28.557  15.359  1.00  0.97           H  
ATOM   3772 3HD1 LEU A 251     -24.924 -30.014  16.147  1.00  0.97           H  
ATOM   3773 1HD2 LEU A 251     -27.865 -29.067  16.243  1.00  0.97           H  
ATOM   3774 2HD2 LEU A 251     -26.987 -29.803  17.606  1.00  0.97           H  
ATOM   3775 3HD2 LEU A 251     -27.756 -28.208  17.799  1.00  0.97           H  
ATOM   3776  N   LYS A 252     -23.562 -25.610  15.705  1.00  0.91           N  
ATOM   3777  CA  LYS A 252     -23.800 -24.352  14.987  1.00  0.91           C  
ATOM   3778  C   LYS A 252     -24.460 -24.567  13.629  1.00  0.91           C  
ATOM   3779  O   LYS A 252     -24.259 -25.605  12.999  1.00  0.91           O  
ATOM   3780  CB  LYS A 252     -22.492 -23.582  14.814  1.00  0.91           C  
ATOM   3781  CG  LYS A 252     -21.791 -23.254  16.133  1.00  0.91           C  
ATOM   3782  CD  LYS A 252     -22.656 -22.318  16.932  1.00  0.91           C  
ATOM   3783  CE  LYS A 252     -22.007 -21.823  18.222  1.00  0.91           C  
ATOM   3784  NZ  LYS A 252     -22.973 -21.014  19.020  1.00  0.91           N  
ATOM   3785  H   LYS A 252     -22.960 -26.345  15.318  1.00  0.91           H  
ATOM   3786  HA  LYS A 252     -24.477 -23.738  15.580  1.00  0.91           H  
ATOM   3787 1HB  LYS A 252     -21.804 -24.158  14.193  1.00  0.91           H  
ATOM   3788 2HB  LYS A 252     -22.697 -22.643  14.296  1.00  0.91           H  
ATOM   3789 1HG  LYS A 252     -21.601 -24.165  16.704  1.00  0.91           H  
ATOM   3790 2HG  LYS A 252     -20.831 -22.770  15.931  1.00  0.91           H  
ATOM   3791 1HD  LYS A 252     -22.887 -21.469  16.302  1.00  0.91           H  
ATOM   3792 2HD  LYS A 252     -23.589 -22.803  17.187  1.00  0.91           H  
ATOM   3793 1HE  LYS A 252     -21.653 -22.654  18.811  1.00  0.91           H  
ATOM   3794 2HE  LYS A 252     -21.174 -21.191  17.961  1.00  0.91           H  
ATOM   3795 1HZ  LYS A 252     -22.556 -20.617  19.877  1.00  0.91           H  
ATOM   3796 2HZ  LYS A 252     -23.238 -20.260  18.412  1.00  0.91           H  
ATOM   3797 3HZ  LYS A 252     -23.773 -21.558  19.263  1.00  0.91           H  
ATOM   3798  N   HIS A 253     -25.256 -23.593  13.163  1.00  0.86           N  
ATOM   3799  CA  HIS A 253     -25.826 -23.713  11.823  1.00  0.86           C  
ATOM   3800  C   HIS A 253     -24.701 -23.479  10.833  1.00  0.86           C  
ATOM   3801  O   HIS A 253     -23.858 -22.613  11.080  1.00  0.86           O  
ATOM   3802  CB  HIS A 253     -26.990 -22.725  11.601  1.00  0.86           C  
ATOM   3803  CG  HIS A 253     -27.770 -22.963  10.310  1.00  0.86           C  
ATOM   3804  ND1 HIS A 253     -27.312 -22.557   9.078  1.00  0.86           N  
ATOM   3805  CD2 HIS A 253     -28.964 -23.559  10.086  1.00  0.86           C  
ATOM   3806  CE1 HIS A 253     -28.183 -22.886   8.149  1.00  0.86           C  
ATOM   3807  NE2 HIS A 253     -29.202 -23.500   8.731  1.00  0.86           N  
ATOM   3808  H   HIS A 253     -25.423 -22.732  13.690  1.00  0.86           H  
ATOM   3809  HA  HIS A 253     -26.207 -24.721  11.665  1.00  0.86           H  
ATOM   3810 1HB  HIS A 253     -27.685 -22.792  12.438  1.00  0.86           H  
ATOM   3811 2HB  HIS A 253     -26.602 -21.704  11.586  1.00  0.86           H  
ATOM   3812  HD1 HIS A 253     -26.466 -22.054   8.910  1.00  0.86           H  
ATOM   3813  HD2 HIS A 253     -29.693 -24.030  10.747  1.00  0.86           H  
ATOM   3814  HE1 HIS A 253     -27.988 -22.644   7.101  1.00  0.86           H  
ATOM   3815  N   VAL A 254     -24.662 -24.244   9.742  1.00  0.83           N  
ATOM   3816  CA  VAL A 254     -23.614 -24.041   8.750  1.00  0.83           C  
ATOM   3817  C   VAL A 254     -24.140 -23.811   7.345  1.00  0.83           C  
ATOM   3818  O   VAL A 254     -24.943 -24.591   6.826  1.00  0.83           O  
ATOM   3819  CB  VAL A 254     -22.683 -25.250   8.676  1.00  0.83           C  
ATOM   3820  CG1 VAL A 254     -21.631 -25.012   7.655  1.00  0.83           C  
ATOM   3821  CG2 VAL A 254     -22.052 -25.495   9.961  1.00  0.83           C  
ATOM   3822  H   VAL A 254     -25.367 -24.954   9.598  1.00  0.83           H  
ATOM   3823  HA  VAL A 254     -23.032 -23.173   9.042  1.00  0.83           H  
ATOM   3824  HB  VAL A 254     -23.256 -26.124   8.373  1.00  0.83           H  
ATOM   3825 1HG1 VAL A 254     -20.983 -25.884   7.597  1.00  0.83           H  
ATOM   3826 2HG1 VAL A 254     -22.100 -24.845   6.710  1.00  0.83           H  
ATOM   3827 3HG1 VAL A 254     -21.041 -24.133   7.931  1.00  0.83           H  
ATOM   3828 1HG2 VAL A 254     -21.409 -26.351   9.837  1.00  0.83           H  
ATOM   3829 2HG2 VAL A 254     -21.469 -24.646  10.262  1.00  0.83           H  
ATOM   3830 3HG2 VAL A 254     -22.811 -25.700  10.715  1.00  0.83           H  
ATOM   3831  N   ALA A 255     -23.666 -22.745   6.724  1.00  0.82           N  
ATOM   3832  CA  ALA A 255     -24.002 -22.437   5.348  1.00  0.82           C  
ATOM   3833  C   ALA A 255     -22.739 -22.509   4.493  1.00  0.82           C  
ATOM   3834  O   ALA A 255     -21.917 -21.587   4.511  1.00  0.82           O  
ATOM   3835  CB  ALA A 255     -24.642 -21.073   5.263  1.00  0.82           C  
ATOM   3836  H   ALA A 255     -23.018 -22.143   7.232  1.00  0.82           H  
ATOM   3837  HA  ALA A 255     -24.701 -23.186   4.977  1.00  0.82           H  
ATOM   3838 1HB  ALA A 255     -24.895 -20.847   4.232  1.00  0.82           H  
ATOM   3839 2HB  ALA A 255     -25.551 -21.057   5.864  1.00  0.82           H  
ATOM   3840 3HB  ALA A 255     -23.959 -20.340   5.638  1.00  0.82           H  
ATOM   3841  N   LEU A 256     -22.587 -23.601   3.745  1.00  0.82           N  
ATOM   3842  CA  LEU A 256     -21.384 -23.757   2.935  1.00  0.82           C  
ATOM   3843  C   LEU A 256     -21.679 -23.550   1.455  1.00  0.82           C  
ATOM   3844  O   LEU A 256     -22.681 -24.049   0.951  1.00  0.82           O  
ATOM   3845  CB  LEU A 256     -20.829 -25.193   3.017  1.00  0.82           C  
ATOM   3846  CG  LEU A 256     -20.475 -25.833   4.370  1.00  0.82           C  
ATOM   3847  CD1 LEU A 256     -20.006 -27.239   4.135  1.00  0.82           C  
ATOM   3848  CD2 LEU A 256     -19.410 -25.057   5.075  1.00  0.82           C  
ATOM   3849  H   LEU A 256     -23.293 -24.321   3.771  1.00  0.82           H  
ATOM   3850  HA  LEU A 256     -20.632 -23.036   3.251  1.00  0.82           H  
ATOM   3851 1HB  LEU A 256     -21.549 -25.842   2.565  1.00  0.82           H  
ATOM   3852 2HB  LEU A 256     -19.948 -25.219   2.414  1.00  0.82           H  
ATOM   3853  HG  LEU A 256     -21.360 -25.892   4.965  1.00  0.82           H  
ATOM   3854 1HD1 LEU A 256     -19.782 -27.709   5.093  1.00  0.82           H  
ATOM   3855 2HD1 LEU A 256     -20.780 -27.809   3.626  1.00  0.82           H  
ATOM   3856 3HD1 LEU A 256     -19.115 -27.218   3.533  1.00  0.82           H  
ATOM   3857 1HD2 LEU A 256     -19.169 -25.539   6.021  1.00  0.82           H  
ATOM   3858 2HD2 LEU A 256     -18.519 -25.027   4.456  1.00  0.82           H  
ATOM   3859 3HD2 LEU A 256     -19.781 -24.055   5.261  1.00  0.82           H  
ATOM   3860  N   GLU A 257     -20.779 -22.887   0.756  1.00  0.83           N  
ATOM   3861  CA  GLU A 257     -20.791 -22.813  -0.703  1.00  0.83           C  
ATOM   3862  C   GLU A 257     -19.395 -23.212  -1.132  1.00  0.83           C  
ATOM   3863  O   GLU A 257     -18.458 -22.425  -1.045  1.00  0.83           O  
ATOM   3864  CB  GLU A 257     -21.224 -21.441  -1.229  1.00  0.83           C  
ATOM   3865  CG  GLU A 257     -22.732 -21.138  -0.994  1.00  0.83           C  
ATOM   3866  CD  GLU A 257     -23.189 -19.852  -1.588  1.00  0.83           C  
ATOM   3867  OE1 GLU A 257     -22.349 -19.062  -1.862  1.00  0.83           O  
ATOM   3868  OE2 GLU A 257     -24.373 -19.657  -1.815  1.00  0.83           O  
ATOM   3869  H   GLU A 257     -20.023 -22.431   1.261  1.00  0.83           H  
ATOM   3870  HA  GLU A 257     -21.485 -23.558  -1.098  1.00  0.83           H  
ATOM   3871 1HB  GLU A 257     -20.639 -20.660  -0.739  1.00  0.83           H  
ATOM   3872 2HB  GLU A 257     -21.026 -21.386  -2.295  1.00  0.83           H  
ATOM   3873 1HG  GLU A 257     -23.318 -21.947  -1.410  1.00  0.83           H  
ATOM   3874 2HG  GLU A 257     -22.920 -21.113   0.077  1.00  0.83           H  
ATOM   3875  N   LEU A 258     -19.268 -24.448  -1.569  1.00  0.83           N  
ATOM   3876  CA  LEU A 258     -17.972 -25.055  -1.784  1.00  0.83           C  
ATOM   3877  C   LEU A 258     -17.452 -24.978  -3.191  1.00  0.83           C  
ATOM   3878  O   LEU A 258     -18.114 -24.462  -4.095  1.00  0.83           O  
ATOM   3879  CB  LEU A 258     -18.023 -26.503  -1.324  1.00  0.83           C  
ATOM   3880  CG  LEU A 258     -18.459 -26.635   0.089  1.00  0.83           C  
ATOM   3881  CD1 LEU A 258     -18.453 -28.079   0.506  1.00  0.83           C  
ATOM   3882  CD2 LEU A 258     -17.575 -25.815   0.901  1.00  0.83           C  
ATOM   3883  H   LEU A 258     -20.101 -25.022  -1.697  1.00  0.83           H  
ATOM   3884  HA  LEU A 258     -17.253 -24.533  -1.150  1.00  0.83           H  
ATOM   3885 1HB  LEU A 258     -18.699 -27.062  -1.959  1.00  0.83           H  
ATOM   3886 2HB  LEU A 258     -17.043 -26.930  -1.396  1.00  0.83           H  
ATOM   3887  HG  LEU A 258     -19.479 -26.266   0.188  1.00  0.83           H  
ATOM   3888 1HD1 LEU A 258     -18.775 -28.172   1.529  1.00  0.83           H  
ATOM   3889 2HD1 LEU A 258     -19.126 -28.630  -0.123  1.00  0.83           H  
ATOM   3890 3HD1 LEU A 258     -17.445 -28.483   0.409  1.00  0.83           H  
ATOM   3891 1HD2 LEU A 258     -17.889 -25.870   1.915  1.00  0.83           H  
ATOM   3892 2HD2 LEU A 258     -16.553 -26.185   0.797  1.00  0.83           H  
ATOM   3893 3HD2 LEU A 258     -17.619 -24.779   0.569  1.00  0.83           H  
ATOM   3894  N   GLY A 259     -16.227 -25.454  -3.341  1.00  0.81           N  
ATOM   3895  CA  GLY A 259     -15.553 -25.456  -4.611  1.00  0.81           C  
ATOM   3896  C   GLY A 259     -16.134 -26.526  -5.518  1.00  0.81           C  
ATOM   3897  O   GLY A 259     -17.035 -27.255  -5.102  1.00  0.81           O  
ATOM   3898  H   GLY A 259     -15.743 -25.817  -2.535  1.00  0.81           H  
ATOM   3899 1HA  GLY A 259     -15.620 -24.486  -5.049  1.00  0.81           H  
ATOM   3900 2HA  GLY A 259     -14.499 -25.652  -4.439  1.00  0.81           H  
ATOM   3901  N   GLY A 260     -15.644 -26.629  -6.748  1.00  0.78           N  
ATOM   3902  CA  GLY A 260     -16.222 -27.639  -7.620  1.00  0.78           C  
ATOM   3903  C   GLY A 260     -15.838 -27.655  -9.094  1.00  0.78           C  
ATOM   3904  O   GLY A 260     -14.801 -27.133  -9.511  1.00  0.78           O  
ATOM   3905  H   GLY A 260     -14.878 -26.015  -7.024  1.00  0.78           H  
ATOM   3906 1HA  GLY A 260     -15.934 -28.597  -7.202  1.00  0.78           H  
ATOM   3907 2HA  GLY A 260     -17.303 -27.578  -7.548  1.00  0.78           H  
ATOM   3908  N   ASN A 261     -16.662 -28.338  -9.887  1.00  0.74           N  
ATOM   3909  CA  ASN A 261     -16.333 -28.516 -11.292  1.00  0.74           C  
ATOM   3910  C   ASN A 261     -17.511 -28.297 -12.204  1.00  0.74           C  
ATOM   3911  O   ASN A 261     -18.364 -29.171 -12.329  1.00  0.74           O  
ATOM   3912  CB  ASN A 261     -15.757 -29.902 -11.485  1.00  0.74           C  
ATOM   3913  CG  ASN A 261     -15.319 -30.187 -12.896  1.00  0.74           C  
ATOM   3914  OD1 ASN A 261     -16.089 -29.952 -13.830  1.00  0.74           O  
ATOM   3915  ND2 ASN A 261     -14.109 -30.652 -13.069  1.00  0.74           N  
ATOM   3916  H   ASN A 261     -17.533 -28.740  -9.517  1.00  0.74           H  
ATOM   3917  HA  ASN A 261     -15.586 -27.780 -11.572  1.00  0.74           H  
ATOM   3918 1HB  ASN A 261     -14.904 -30.033 -10.821  1.00  0.74           H  
ATOM   3919 2HB  ASN A 261     -16.498 -30.638 -11.199  1.00  0.74           H  
ATOM   3920 1HD2 ASN A 261     -13.771 -30.841 -13.994  1.00  0.74           H  
ATOM   3921 2HD2 ASN A 261     -13.501 -30.805 -12.268  1.00  0.74           H  
ATOM   3922  N   SER A 262     -17.579 -27.130 -12.834  1.00  0.68           N  
ATOM   3923  CA  SER A 262     -18.732 -26.862 -13.665  1.00  0.68           C  
ATOM   3924  C   SER A 262     -18.473 -27.287 -15.126  1.00  0.68           C  
ATOM   3925  O   SER A 262     -17.390 -27.003 -15.661  1.00  0.68           O  
ATOM   3926  CB  SER A 262     -19.057 -25.383 -13.593  1.00  0.68           C  
ATOM   3927  OG  SER A 262     -20.144 -25.067 -14.405  1.00  0.68           O  
ATOM   3928  H   SER A 262     -16.855 -26.428 -12.713  1.00  0.68           H  
ATOM   3929  HA  SER A 262     -19.571 -27.401 -13.241  1.00  0.68           H  
ATOM   3930 1HB  SER A 262     -19.282 -25.113 -12.559  1.00  0.68           H  
ATOM   3931 2HB  SER A 262     -18.206 -24.798 -13.896  1.00  0.68           H  
ATOM   3932  HG  SER A 262     -20.789 -25.780 -14.242  1.00  0.68           H  
ATOM   3933  N   PRO A 263     -19.342 -28.108 -15.743  1.00  0.64           N  
ATOM   3934  CA  PRO A 263     -19.312 -28.431 -17.142  1.00  0.64           C  
ATOM   3935  C   PRO A 263     -19.968 -27.381 -18.028  1.00  0.64           C  
ATOM   3936  O   PRO A 263     -20.943 -26.724 -17.624  1.00  0.64           O  
ATOM   3937  CB  PRO A 263     -20.044 -29.764 -17.186  1.00  0.64           C  
ATOM   3938  CG  PRO A 263     -21.028 -29.678 -16.075  1.00  0.64           C  
ATOM   3939  CD  PRO A 263     -20.342 -28.879 -14.991  1.00  0.64           C  
ATOM   3940  HA  PRO A 263     -18.275 -28.553 -17.418  1.00  0.64           H  
ATOM   3941 1HB  PRO A 263     -20.521 -29.892 -18.171  1.00  0.64           H  
ATOM   3942 2HB  PRO A 263     -19.353 -30.598 -17.058  1.00  0.64           H  
ATOM   3943 1HG  PRO A 263     -21.951 -29.236 -16.431  1.00  0.64           H  
ATOM   3944 2HG  PRO A 263     -21.278 -30.670 -15.713  1.00  0.64           H  
ATOM   3945 1HD  PRO A 263     -21.079 -28.247 -14.543  1.00  0.64           H  
ATOM   3946 2HD  PRO A 263     -19.861 -29.553 -14.267  1.00  0.64           H  
ATOM   3947  N   PHE A 264     -19.516 -27.353 -19.271  1.00  0.60           N  
ATOM   3948  CA  PHE A 264     -20.163 -26.621 -20.346  1.00  0.60           C  
ATOM   3949  C   PHE A 264     -20.505 -27.647 -21.417  1.00  0.60           C  
ATOM   3950  O   PHE A 264     -19.612 -28.281 -21.981  1.00  0.60           O  
ATOM   3951  CB  PHE A 264     -19.221 -25.541 -20.859  1.00  0.60           C  
ATOM   3952  CG  PHE A 264     -19.730 -24.581 -21.890  1.00  0.60           C  
ATOM   3953  CD1 PHE A 264     -20.212 -23.346 -21.494  1.00  0.60           C  
ATOM   3954  CD2 PHE A 264     -19.698 -24.869 -23.235  1.00  0.60           C  
ATOM   3955  CE1 PHE A 264     -20.666 -22.427 -22.409  1.00  0.60           C  
ATOM   3956  CE2 PHE A 264     -20.151 -23.942 -24.158  1.00  0.60           C  
ATOM   3957  CZ  PHE A 264     -20.635 -22.732 -23.743  1.00  0.60           C  
ATOM   3958  H   PHE A 264     -18.657 -27.868 -19.467  1.00  0.60           H  
ATOM   3959  HA  PHE A 264     -21.082 -26.164 -19.981  1.00  0.60           H  
ATOM   3960 1HB  PHE A 264     -18.917 -24.960 -20.011  1.00  0.60           H  
ATOM   3961 2HB  PHE A 264     -18.341 -26.013 -21.253  1.00  0.60           H  
ATOM   3962  HD1 PHE A 264     -20.226 -23.108 -20.435  1.00  0.60           H  
ATOM   3963  HD2 PHE A 264     -19.310 -25.826 -23.565  1.00  0.60           H  
ATOM   3964  HE1 PHE A 264     -21.047 -21.460 -22.072  1.00  0.60           H  
ATOM   3965  HE2 PHE A 264     -20.120 -24.161 -25.214  1.00  0.60           H  
ATOM   3966  HZ  PHE A 264     -20.986 -22.015 -24.479  1.00  0.60           H  
ATOM   3967  N   VAL A 265     -21.788 -27.850 -21.657  1.00  0.58           N  
ATOM   3968  CA  VAL A 265     -22.225 -28.866 -22.588  1.00  0.58           C  
ATOM   3969  C   VAL A 265     -22.590 -28.267 -23.926  1.00  0.58           C  
ATOM   3970  O   VAL A 265     -23.382 -27.331 -24.000  1.00  0.58           O  
ATOM   3971  CB  VAL A 265     -23.436 -29.638 -22.044  1.00  0.58           C  
ATOM   3972  CG1 VAL A 265     -23.853 -30.663 -23.107  1.00  0.58           C  
ATOM   3973  CG2 VAL A 265     -23.076 -30.296 -20.692  1.00  0.58           C  
ATOM   3974  H   VAL A 265     -22.476 -27.294 -21.167  1.00  0.58           H  
ATOM   3975  HA  VAL A 265     -21.414 -29.571 -22.731  1.00  0.58           H  
ATOM   3976  HB  VAL A 265     -24.270 -28.957 -21.894  1.00  0.58           H  
ATOM   3977 1HG1 VAL A 265     -24.696 -31.216 -22.790  1.00  0.58           H  
ATOM   3978 2HG1 VAL A 265     -24.106 -30.145 -24.028  1.00  0.58           H  
ATOM   3979 3HG1 VAL A 265     -23.020 -31.348 -23.293  1.00  0.58           H  
ATOM   3980 1HG2 VAL A 265     -23.916 -30.839 -20.303  1.00  0.58           H  
ATOM   3981 2HG2 VAL A 265     -22.262 -30.971 -20.827  1.00  0.58           H  
ATOM   3982 3HG2 VAL A 265     -22.791 -29.517 -19.978  1.00  0.58           H  
ATOM   3983  N   VAL A 266     -21.995 -28.795 -24.971  1.00  0.58           N  
ATOM   3984  CA  VAL A 266     -22.234 -28.297 -26.299  1.00  0.58           C  
ATOM   3985  C   VAL A 266     -22.961 -29.374 -27.080  1.00  0.58           C  
ATOM   3986  O   VAL A 266     -22.469 -30.501 -27.213  1.00  0.58           O  
ATOM   3987  CB  VAL A 266     -20.897 -27.993 -26.960  1.00  0.58           C  
ATOM   3988  CG1 VAL A 266     -21.112 -27.445 -28.317  1.00  0.58           C  
ATOM   3989  CG2 VAL A 266     -20.124 -27.079 -26.096  1.00  0.58           C  
ATOM   3990  H   VAL A 266     -21.345 -29.559 -24.827  1.00  0.58           H  
ATOM   3991  HA  VAL A 266     -22.851 -27.398 -26.257  1.00  0.58           H  
ATOM   3992  HB  VAL A 266     -20.365 -28.911 -27.074  1.00  0.58           H  
ATOM   3993 1HG1 VAL A 266     -20.156 -27.264 -28.804  1.00  0.58           H  
ATOM   3994 2HG1 VAL A 266     -21.694 -28.157 -28.885  1.00  0.58           H  
ATOM   3995 3HG1 VAL A 266     -21.663 -26.513 -28.236  1.00  0.58           H  
ATOM   3996 1HG2 VAL A 266     -19.176 -26.883 -26.540  1.00  0.58           H  
ATOM   3997 2HG2 VAL A 266     -20.683 -26.162 -25.987  1.00  0.58           H  
ATOM   3998 3HG2 VAL A 266     -19.972 -27.543 -25.119  1.00  0.58           H  
ATOM   3999  N   LEU A 267     -24.143 -29.053 -27.567  1.00  0.58           N  
ATOM   4000  CA  LEU A 267     -24.922 -30.056 -28.270  1.00  0.58           C  
ATOM   4001  C   LEU A 267     -24.590 -29.979 -29.766  1.00  0.58           C  
ATOM   4002  O   LEU A 267     -24.068 -28.970 -30.240  1.00  0.58           O  
ATOM   4003  CB  LEU A 267     -26.413 -29.866 -27.945  1.00  0.58           C  
ATOM   4004  CG  LEU A 267     -26.768 -29.929 -26.381  1.00  0.58           C  
ATOM   4005  CD1 LEU A 267     -28.286 -29.701 -26.155  1.00  0.58           C  
ATOM   4006  CD2 LEU A 267     -26.327 -31.279 -25.798  1.00  0.58           C  
ATOM   4007  H   LEU A 267     -24.518 -28.108 -27.430  1.00  0.58           H  
ATOM   4008  HA  LEU A 267     -24.634 -31.044 -27.912  1.00  0.58           H  
ATOM   4009 1HB  LEU A 267     -26.726 -28.900 -28.325  1.00  0.58           H  
ATOM   4010 2HB  LEU A 267     -26.986 -30.644 -28.452  1.00  0.58           H  
ATOM   4011  HG  LEU A 267     -26.234 -29.126 -25.865  1.00  0.58           H  
ATOM   4012 1HD1 LEU A 267     -28.501 -29.731 -25.085  1.00  0.58           H  
ATOM   4013 2HD1 LEU A 267     -28.582 -28.737 -26.551  1.00  0.58           H  
ATOM   4014 3HD1 LEU A 267     -28.856 -30.489 -26.657  1.00  0.58           H  
ATOM   4015 1HD2 LEU A 267     -26.556 -31.309 -24.729  1.00  0.58           H  
ATOM   4016 2HD2 LEU A 267     -26.854 -32.082 -26.306  1.00  0.58           H  
ATOM   4017 3HD2 LEU A 267     -25.253 -31.406 -25.944  1.00  0.58           H  
ATOM   4018  N   GLY A 268     -24.881 -31.031 -30.524  1.00  0.60           N  
ATOM   4019  CA  GLY A 268     -24.556 -31.088 -31.958  1.00  0.60           C  
ATOM   4020  C   GLY A 268     -25.102 -29.947 -32.828  1.00  0.60           C  
ATOM   4021  O   GLY A 268     -24.550 -29.660 -33.888  1.00  0.60           O  
ATOM   4022  H   GLY A 268     -25.301 -31.864 -30.109  1.00  0.60           H  
ATOM   4023 1HA  GLY A 268     -23.471 -31.125 -32.062  1.00  0.60           H  
ATOM   4024 2HA  GLY A 268     -24.924 -32.036 -32.352  1.00  0.60           H  
ATOM   4025  N   ASP A 269     -26.174 -29.294 -32.382  1.00  0.61           N  
ATOM   4026  CA  ASP A 269     -26.791 -28.190 -33.116  1.00  0.61           C  
ATOM   4027  C   ASP A 269     -26.312 -26.815 -32.620  1.00  0.61           C  
ATOM   4028  O   ASP A 269     -26.929 -25.786 -32.891  1.00  0.61           O  
ATOM   4029  CB  ASP A 269     -28.314 -28.280 -33.028  1.00  0.61           C  
ATOM   4030  CG  ASP A 269     -28.868 -29.516 -33.743  1.00  0.61           C  
ATOM   4031  OD1 ASP A 269     -28.178 -30.089 -34.547  1.00  0.61           O  
ATOM   4032  OD2 ASP A 269     -29.988 -29.869 -33.474  1.00  0.61           O  
ATOM   4033  H   ASP A 269     -26.569 -29.580 -31.500  1.00  0.61           H  
ATOM   4034  HA  ASP A 269     -26.508 -28.279 -34.165  1.00  0.61           H  
ATOM   4035 1HB  ASP A 269     -28.616 -28.314 -31.979  1.00  0.61           H  
ATOM   4036 2HB  ASP A 269     -28.760 -27.389 -33.468  1.00  0.61           H  
ATOM   4037  N   ALA A 270     -25.265 -26.802 -31.816  1.00  0.63           N  
ATOM   4038  CA  ALA A 270     -24.689 -25.573 -31.285  1.00  0.63           C  
ATOM   4039  C   ALA A 270     -24.057 -24.657 -32.315  1.00  0.63           C  
ATOM   4040  O   ALA A 270     -23.379 -25.079 -33.254  1.00  0.63           O  
ATOM   4041  CB  ALA A 270     -23.657 -25.938 -30.253  1.00  0.63           C  
ATOM   4042  H   ALA A 270     -24.818 -27.681 -31.557  1.00  0.63           H  
ATOM   4043  HA  ALA A 270     -25.474 -24.996 -30.840  1.00  0.63           H  
ATOM   4044 1HB  ALA A 270     -23.231 -25.047 -29.822  1.00  0.63           H  
ATOM   4045 2HB  ALA A 270     -24.121 -26.539 -29.469  1.00  0.63           H  
ATOM   4046 3HB  ALA A 270     -22.868 -26.513 -30.729  1.00  0.63           H  
ATOM   4047  N   ASP A 271     -24.193 -23.355 -32.064  1.00  0.64           N  
ATOM   4048  CA  ASP A 271     -23.558 -22.348 -32.902  1.00  0.64           C  
ATOM   4049  C   ASP A 271     -22.123 -22.286 -32.433  1.00  0.64           C  
ATOM   4050  O   ASP A 271     -21.740 -21.412 -31.648  1.00  0.64           O  
ATOM   4051  CB  ASP A 271     -24.204 -20.964 -32.764  1.00  0.64           C  
ATOM   4052  CG  ASP A 271     -23.725 -19.958 -33.853  1.00  0.64           C  
ATOM   4053  OD1 ASP A 271     -23.245 -20.399 -34.887  1.00  0.64           O  
ATOM   4054  OD2 ASP A 271     -23.861 -18.765 -33.646  1.00  0.64           O  
ATOM   4055  H   ASP A 271     -24.761 -23.065 -31.285  1.00  0.64           H  
ATOM   4056  HA  ASP A 271     -23.577 -22.667 -33.943  1.00  0.64           H  
ATOM   4057 1HB  ASP A 271     -25.283 -21.049 -32.808  1.00  0.64           H  
ATOM   4058 2HB  ASP A 271     -23.953 -20.541 -31.794  1.00  0.64           H  
ATOM   4059  N   LEU A 272     -21.340 -23.239 -32.908  1.00  0.63           N  
ATOM   4060  CA  LEU A 272     -20.005 -23.498 -32.414  1.00  0.63           C  
ATOM   4061  C   LEU A 272     -19.134 -22.288 -32.088  1.00  0.63           C  
ATOM   4062  O   LEU A 272     -18.469 -22.292 -31.055  1.00  0.63           O  
ATOM   4063  CB  LEU A 272     -19.239 -24.364 -33.410  1.00  0.63           C  
ATOM   4064  CG  LEU A 272     -17.878 -24.633 -32.942  1.00  0.63           C  
ATOM   4065  CD1 LEU A 272     -18.021 -25.305 -31.666  1.00  0.63           C  
ATOM   4066  CD2 LEU A 272     -17.099 -25.496 -33.932  1.00  0.63           C  
ATOM   4067  H   LEU A 272     -21.772 -23.892 -33.563  1.00  0.63           H  
ATOM   4068  HA  LEU A 272     -20.119 -24.077 -31.502  1.00  0.63           H  
ATOM   4069 1HB  LEU A 272     -19.765 -25.309 -33.538  1.00  0.63           H  
ATOM   4070 2HB  LEU A 272     -19.183 -23.851 -34.369  1.00  0.63           H  
ATOM   4071  HG  LEU A 272     -17.353 -23.688 -32.783  1.00  0.63           H  
ATOM   4072 1HD1 LEU A 272     -17.069 -25.464 -31.269  1.00  0.63           H  
ATOM   4073 2HD1 LEU A 272     -18.579 -24.674 -30.987  1.00  0.63           H  
ATOM   4074 3HD1 LEU A 272     -18.544 -26.251 -31.800  1.00  0.63           H  
ATOM   4075 1HD2 LEU A 272     -16.105 -25.688 -33.543  1.00  0.63           H  
ATOM   4076 2HD2 LEU A 272     -17.608 -26.442 -34.082  1.00  0.63           H  
ATOM   4077 3HD2 LEU A 272     -17.019 -24.976 -34.883  1.00  0.63           H  
ATOM   4078  N   GLU A 273     -19.116 -21.258 -32.919  1.00  0.63           N  
ATOM   4079  CA  GLU A 273     -18.236 -20.127 -32.630  1.00  0.63           C  
ATOM   4080  C   GLU A 273     -18.582 -19.451 -31.293  1.00  0.63           C  
ATOM   4081  O   GLU A 273     -17.694 -18.977 -30.566  1.00  0.63           O  
ATOM   4082  CB  GLU A 273     -18.296 -19.104 -33.764  1.00  0.63           C  
ATOM   4083  CG  GLU A 273     -17.666 -19.589 -35.071  1.00  0.63           C  
ATOM   4084  CD  GLU A 273     -17.782 -18.591 -36.202  1.00  0.63           C  
ATOM   4085  OE1 GLU A 273     -18.453 -17.600 -36.035  1.00  0.63           O  
ATOM   4086  OE2 GLU A 273     -17.197 -18.825 -37.234  1.00  0.63           O  
ATOM   4087  H   GLU A 273     -19.701 -21.263 -33.743  1.00  0.63           H  
ATOM   4088  HA  GLU A 273     -17.213 -20.505 -32.558  1.00  0.63           H  
ATOM   4089 1HB  GLU A 273     -19.339 -18.850 -33.965  1.00  0.63           H  
ATOM   4090 2HB  GLU A 273     -17.787 -18.192 -33.459  1.00  0.63           H  
ATOM   4091 1HG  GLU A 273     -16.611 -19.802 -34.895  1.00  0.63           H  
ATOM   4092 2HG  GLU A 273     -18.151 -20.521 -35.362  1.00  0.63           H  
ATOM   4093  N   GLN A 274     -19.877 -19.394 -30.965  1.00  0.62           N  
ATOM   4094  CA  GLN A 274     -20.290 -18.747 -29.731  1.00  0.62           C  
ATOM   4095  C   GLN A 274     -20.097 -19.706 -28.583  1.00  0.62           C  
ATOM   4096  O   GLN A 274     -19.744 -19.302 -27.471  1.00  0.62           O  
ATOM   4097  CB  GLN A 274     -21.747 -18.300 -29.766  1.00  0.62           C  
ATOM   4098  CG  GLN A 274     -22.087 -17.194 -30.725  1.00  0.62           C  
ATOM   4099  CD  GLN A 274     -23.540 -16.719 -30.525  1.00  0.62           C  
ATOM   4100  OE1 GLN A 274     -23.814 -16.001 -29.552  1.00  0.62           O  
ATOM   4101  NE2 GLN A 274     -24.455 -17.102 -31.404  1.00  0.62           N  
ATOM   4102  H   GLN A 274     -20.572 -19.849 -31.554  1.00  0.62           H  
ATOM   4103  HA  GLN A 274     -19.663 -17.874 -29.563  1.00  0.62           H  
ATOM   4104 1HB  GLN A 274     -22.331 -19.151 -30.097  1.00  0.62           H  
ATOM   4105 2HB  GLN A 274     -22.078 -18.024 -28.768  1.00  0.62           H  
ATOM   4106 1HG  GLN A 274     -21.414 -16.354 -30.567  1.00  0.62           H  
ATOM   4107 2HG  GLN A 274     -21.991 -17.577 -31.747  1.00  0.62           H  
ATOM   4108 1HE2 GLN A 274     -25.403 -16.811 -31.303  1.00  0.62           H  
ATOM   4109 2HE2 GLN A 274     -24.197 -17.705 -32.198  1.00  0.62           H  
ATOM   4110  N   ALA A 275     -20.292 -20.998 -28.859  1.00  0.61           N  
ATOM   4111  CA  ALA A 275     -20.118 -21.998 -27.816  1.00  0.61           C  
ATOM   4112  C   ALA A 275     -18.693 -21.940 -27.314  1.00  0.61           C  
ATOM   4113  O   ALA A 275     -18.439 -21.982 -26.111  1.00  0.61           O  
ATOM   4114  CB  ALA A 275     -20.409 -23.376 -28.346  1.00  0.61           C  
ATOM   4115  H   ALA A 275     -20.589 -21.265 -29.800  1.00  0.61           H  
ATOM   4116  HA  ALA A 275     -20.790 -21.763 -26.995  1.00  0.61           H  
ATOM   4117 1HB  ALA A 275     -20.279 -24.107 -27.559  1.00  0.61           H  
ATOM   4118 2HB  ALA A 275     -21.425 -23.417 -28.714  1.00  0.61           H  
ATOM   4119 3HB  ALA A 275     -19.729 -23.596 -29.154  1.00  0.61           H  
ATOM   4120  N   VAL A 276     -17.768 -21.791 -28.259  1.00  0.60           N  
ATOM   4121  CA  VAL A 276     -16.366 -21.668 -27.951  1.00  0.60           C  
ATOM   4122  C   VAL A 276     -16.010 -20.385 -27.259  1.00  0.60           C  
ATOM   4123  O   VAL A 276     -15.309 -20.415 -26.251  1.00  0.60           O  
ATOM   4124  CB  VAL A 276     -15.518 -21.781 -29.207  1.00  0.60           C  
ATOM   4125  CG1 VAL A 276     -14.122 -21.406 -28.868  1.00  0.60           C  
ATOM   4126  CG2 VAL A 276     -15.538 -23.219 -29.699  1.00  0.60           C  
ATOM   4127  H   VAL A 276     -18.057 -21.787 -29.238  1.00  0.60           H  
ATOM   4128  HA  VAL A 276     -16.098 -22.496 -27.297  1.00  0.60           H  
ATOM   4129  HB  VAL A 276     -15.899 -21.112 -29.981  1.00  0.60           H  
ATOM   4130 1HG1 VAL A 276     -13.490 -21.499 -29.752  1.00  0.60           H  
ATOM   4131 2HG1 VAL A 276     -14.093 -20.382 -28.513  1.00  0.60           H  
ATOM   4132 3HG1 VAL A 276     -13.782 -22.051 -28.093  1.00  0.60           H  
ATOM   4133 1HG2 VAL A 276     -14.930 -23.309 -30.581  1.00  0.60           H  
ATOM   4134 2HG2 VAL A 276     -15.145 -23.874 -28.927  1.00  0.60           H  
ATOM   4135 3HG2 VAL A 276     -16.555 -23.498 -29.929  1.00  0.60           H  
ATOM   4136  N   SER A 277     -16.507 -19.255 -27.755  1.00  0.59           N  
ATOM   4137  CA  SER A 277     -16.154 -17.999 -27.131  1.00  0.59           C  
ATOM   4138  C   SER A 277     -16.581 -18.006 -25.665  1.00  0.59           C  
ATOM   4139  O   SER A 277     -15.819 -17.581 -24.784  1.00  0.59           O  
ATOM   4140  CB  SER A 277     -16.843 -16.875 -27.873  1.00  0.59           C  
ATOM   4141  OG  SER A 277     -16.376 -16.785 -29.198  1.00  0.59           O  
ATOM   4142  H   SER A 277     -17.088 -19.258 -28.596  1.00  0.59           H  
ATOM   4143  HA  SER A 277     -15.073 -17.871 -27.186  1.00  0.59           H  
ATOM   4144 1HB  SER A 277     -17.920 -17.050 -27.876  1.00  0.59           H  
ATOM   4145 2HB  SER A 277     -16.664 -15.936 -27.356  1.00  0.59           H  
ATOM   4146  HG  SER A 277     -16.693 -17.604 -29.655  1.00  0.59           H  
ATOM   4147  N   ALA A 278     -17.794 -18.511 -25.409  1.00  0.59           N  
ATOM   4148  CA  ALA A 278     -18.334 -18.612 -24.065  1.00  0.59           C  
ATOM   4149  C   ALA A 278     -17.526 -19.580 -23.208  1.00  0.59           C  
ATOM   4150  O   ALA A 278     -17.186 -19.286 -22.055  1.00  0.59           O  
ATOM   4151  CB  ALA A 278     -19.779 -19.075 -24.157  1.00  0.59           C  
ATOM   4152  H   ALA A 278     -18.372 -18.835 -26.186  1.00  0.59           H  
ATOM   4153  HA  ALA A 278     -18.284 -17.633 -23.603  1.00  0.59           H  
ATOM   4154 1HB  ALA A 278     -20.231 -19.157 -23.185  1.00  0.59           H  
ATOM   4155 2HB  ALA A 278     -20.346 -18.367 -24.760  1.00  0.59           H  
ATOM   4156 3HB  ALA A 278     -19.794 -20.045 -24.639  1.00  0.59           H  
ATOM   4157  N   ALA A 279     -17.167 -20.725 -23.793  1.00  0.59           N  
ATOM   4158  CA  ALA A 279     -16.398 -21.734 -23.093  1.00  0.59           C  
ATOM   4159  C   ALA A 279     -15.026 -21.229 -22.666  1.00  0.59           C  
ATOM   4160  O   ALA A 279     -14.528 -21.572 -21.593  1.00  0.59           O  
ATOM   4161  CB  ALA A 279     -16.238 -22.948 -23.955  1.00  0.59           C  
ATOM   4162  H   ALA A 279     -17.475 -20.938 -24.742  1.00  0.59           H  
ATOM   4163  HA  ALA A 279     -16.955 -22.009 -22.218  1.00  0.59           H  
ATOM   4164 1HB  ALA A 279     -15.715 -23.682 -23.404  1.00  0.59           H  
ATOM   4165 2HB  ALA A 279     -17.216 -23.328 -24.234  1.00  0.59           H  
ATOM   4166 3HB  ALA A 279     -15.686 -22.685 -24.851  1.00  0.59           H  
ATOM   4167  N   VAL A 280     -14.404 -20.404 -23.501  1.00  0.60           N  
ATOM   4168  CA  VAL A 280     -13.091 -19.872 -23.175  1.00  0.60           C  
ATOM   4169  C   VAL A 280     -13.204 -18.796 -22.091  1.00  0.60           C  
ATOM   4170  O   VAL A 280     -12.506 -18.864 -21.080  1.00  0.60           O  
ATOM   4171  CB  VAL A 280     -12.410 -19.331 -24.454  1.00  0.60           C  
ATOM   4172  CG1 VAL A 280     -11.116 -18.637 -24.162  1.00  0.60           C  
ATOM   4173  CG2 VAL A 280     -12.119 -20.496 -25.372  1.00  0.60           C  
ATOM   4174  H   VAL A 280     -14.841 -20.170 -24.394  1.00  0.60           H  
ATOM   4175  HA  VAL A 280     -12.480 -20.689 -22.793  1.00  0.60           H  
ATOM   4176  HB  VAL A 280     -13.083 -18.619 -24.936  1.00  0.60           H  
ATOM   4177 1HG1 VAL A 280     -10.679 -18.274 -25.085  1.00  0.60           H  
ATOM   4178 2HG1 VAL A 280     -11.288 -17.798 -23.488  1.00  0.60           H  
ATOM   4179 3HG1 VAL A 280     -10.449 -19.336 -23.723  1.00  0.60           H  
ATOM   4180 1HG2 VAL A 280     -11.654 -20.159 -26.266  1.00  0.60           H  
ATOM   4181 2HG2 VAL A 280     -11.455 -21.181 -24.863  1.00  0.60           H  
ATOM   4182 3HG2 VAL A 280     -13.038 -21.004 -25.619  1.00  0.60           H  
ATOM   4183  N   PHE A 281     -14.121 -17.842 -22.239  1.00  0.62           N  
ATOM   4184  CA  PHE A 281     -14.271 -16.785 -21.235  1.00  0.62           C  
ATOM   4185  C   PHE A 281     -14.524 -17.379 -19.845  1.00  0.62           C  
ATOM   4186  O   PHE A 281     -13.861 -17.026 -18.859  1.00  0.62           O  
ATOM   4187  CB  PHE A 281     -15.435 -15.882 -21.585  1.00  0.62           C  
ATOM   4188  CG  PHE A 281     -15.650 -14.688 -20.638  1.00  0.62           C  
ATOM   4189  CD1 PHE A 281     -15.052 -13.473 -20.918  1.00  0.62           C  
ATOM   4190  CD2 PHE A 281     -16.416 -14.780 -19.478  1.00  0.62           C  
ATOM   4191  CE1 PHE A 281     -15.241 -12.384 -20.098  1.00  0.62           C  
ATOM   4192  CE2 PHE A 281     -16.607 -13.698 -18.664  1.00  0.62           C  
ATOM   4193  CZ  PHE A 281     -16.025 -12.492 -18.975  1.00  0.62           C  
ATOM   4194  H   PHE A 281     -14.714 -17.827 -23.072  1.00  0.62           H  
ATOM   4195  HA  PHE A 281     -13.353 -16.198 -21.206  1.00  0.62           H  
ATOM   4196 1HB  PHE A 281     -15.289 -15.492 -22.591  1.00  0.62           H  
ATOM   4197 2HB  PHE A 281     -16.331 -16.477 -21.615  1.00  0.62           H  
ATOM   4198  HD1 PHE A 281     -14.435 -13.380 -21.812  1.00  0.62           H  
ATOM   4199  HD2 PHE A 281     -16.868 -15.718 -19.214  1.00  0.62           H  
ATOM   4200  HE1 PHE A 281     -14.770 -11.438 -20.345  1.00  0.62           H  
ATOM   4201  HE2 PHE A 281     -17.218 -13.795 -17.767  1.00  0.62           H  
ATOM   4202  HZ  PHE A 281     -16.174 -11.628 -18.327  1.00  0.62           H  
ATOM   4203  N   GLY A 282     -15.459 -18.339 -19.781  1.00  0.64           N  
ATOM   4204  CA  GLY A 282     -15.858 -19.012 -18.546  1.00  0.64           C  
ATOM   4205  C   GLY A 282     -14.751 -19.820 -17.891  1.00  0.64           C  
ATOM   4206  O   GLY A 282     -14.906 -20.286 -16.758  1.00  0.64           O  
ATOM   4207  H   GLY A 282     -15.950 -18.610 -20.637  1.00  0.64           H  
ATOM   4208 1HA  GLY A 282     -16.233 -18.273 -17.840  1.00  0.64           H  
ATOM   4209 2HA  GLY A 282     -16.680 -19.682 -18.768  1.00  0.64           H  
ATOM   4210  N   LYS A 283     -13.660 -20.040 -18.610  1.00  0.67           N  
ATOM   4211  CA  LYS A 283     -12.533 -20.768 -18.092  1.00  0.67           C  
ATOM   4212  C   LYS A 283     -11.347 -19.877 -17.774  1.00  0.67           C  
ATOM   4213  O   LYS A 283     -10.634 -20.122 -16.809  1.00  0.67           O  
ATOM   4214  CB  LYS A 283     -12.037 -21.812 -19.071  1.00  0.67           C  
ATOM   4215  CG  LYS A 283     -10.817 -22.501 -18.524  1.00  0.67           C  
ATOM   4216  CD  LYS A 283     -11.186 -23.395 -17.436  1.00  0.67           C  
ATOM   4217  CE  LYS A 283     -10.050 -23.889 -16.704  1.00  0.67           C  
ATOM   4218  NZ  LYS A 283     -10.421 -24.966 -15.738  1.00  0.67           N  
ATOM   4219  H   LYS A 283     -13.572 -19.648 -19.543  1.00  0.67           H  
ATOM   4220  HA  LYS A 283     -12.834 -21.267 -17.172  1.00  0.67           H  
ATOM   4221 1HB  LYS A 283     -12.814 -22.564 -19.231  1.00  0.67           H  
ATOM   4222 2HB  LYS A 283     -11.824 -21.353 -20.026  1.00  0.67           H  
ATOM   4223 1HG  LYS A 283     -10.355 -23.081 -19.304  1.00  0.67           H  
ATOM   4224 2HG  LYS A 283     -10.105 -21.767 -18.162  1.00  0.67           H  
ATOM   4225 1HD  LYS A 283     -11.889 -22.915 -16.754  1.00  0.67           H  
ATOM   4226 2HD  LYS A 283     -11.644 -24.250 -17.886  1.00  0.67           H  
ATOM   4227 1HE  LYS A 283      -9.318 -24.239 -17.393  1.00  0.67           H  
ATOM   4228 2HE  LYS A 283      -9.648 -23.062 -16.150  1.00  0.67           H  
ATOM   4229 1HZ  LYS A 283      -9.619 -25.281 -15.196  1.00  0.67           H  
ATOM   4230 2HZ  LYS A 283     -11.132 -24.666 -15.075  1.00  0.67           H  
ATOM   4231 3HZ  LYS A 283     -10.793 -25.757 -16.241  1.00  0.67           H  
ATOM   4232  N   PHE A 284     -11.089 -18.868 -18.600  1.00  0.70           N  
ATOM   4233  CA  PHE A 284      -9.848 -18.131 -18.419  1.00  0.70           C  
ATOM   4234  C   PHE A 284      -9.972 -16.675 -17.895  1.00  0.70           C  
ATOM   4235  O   PHE A 284      -8.969 -16.118 -17.441  1.00  0.70           O  
ATOM   4236  CB  PHE A 284      -9.099 -18.195 -19.740  1.00  0.70           C  
ATOM   4237  CG  PHE A 284      -8.838 -19.632 -20.217  1.00  0.70           C  
ATOM   4238  CD1 PHE A 284      -9.589 -20.152 -21.224  1.00  0.70           C  
ATOM   4239  CD2 PHE A 284      -7.886 -20.427 -19.672  1.00  0.70           C  
ATOM   4240  CE1 PHE A 284      -9.415 -21.436 -21.707  1.00  0.70           C  
ATOM   4241  CE2 PHE A 284      -7.702 -21.731 -20.141  1.00  0.70           C  
ATOM   4242  CZ  PHE A 284      -8.463 -22.228 -21.165  1.00  0.70           C  
ATOM   4243  H   PHE A 284     -11.704 -18.676 -19.388  1.00  0.70           H  
ATOM   4244  HA  PHE A 284      -9.245 -18.676 -17.694  1.00  0.70           H  
ATOM   4245 1HB  PHE A 284      -9.665 -17.670 -20.514  1.00  0.70           H  
ATOM   4246 2HB  PHE A 284      -8.154 -17.716 -19.637  1.00  0.70           H  
ATOM   4247  HD1 PHE A 284     -10.340 -19.524 -21.631  1.00  0.70           H  
ATOM   4248  HD2 PHE A 284      -7.283 -20.032 -18.872  1.00  0.70           H  
ATOM   4249  HE1 PHE A 284     -10.045 -21.808 -22.515  1.00  0.70           H  
ATOM   4250  HE2 PHE A 284      -6.949 -22.354 -19.710  1.00  0.70           H  
ATOM   4251  HZ  PHE A 284      -8.307 -23.245 -21.529  1.00  0.70           H  
ATOM   4252  N   LEU A 285     -11.194 -16.100 -17.819  1.00  0.74           N  
ATOM   4253  CA  LEU A 285     -11.393 -14.715 -17.313  1.00  0.74           C  
ATOM   4254  C   LEU A 285     -10.617 -14.331 -16.060  1.00  0.74           C  
ATOM   4255  O   LEU A 285     -10.108 -13.217 -15.931  1.00  0.74           O  
ATOM   4256  CB  LEU A 285     -12.863 -14.493 -16.912  1.00  0.74           C  
ATOM   4257  CG  LEU A 285     -13.118 -13.122 -16.141  1.00  0.74           C  
ATOM   4258  CD1 LEU A 285     -12.835 -11.944 -17.047  1.00  0.74           C  
ATOM   4259  CD2 LEU A 285     -14.526 -13.100 -15.558  1.00  0.74           C  
ATOM   4260  H   LEU A 285     -12.017 -16.590 -18.177  1.00  0.74           H  
ATOM   4261  HA  LEU A 285     -11.119 -14.027 -18.111  1.00  0.74           H  
ATOM   4262 1HB  LEU A 285     -13.469 -14.482 -17.821  1.00  0.74           H  
ATOM   4263 2HB  LEU A 285     -13.202 -15.314 -16.301  1.00  0.74           H  
ATOM   4264  HG  LEU A 285     -12.415 -13.053 -15.314  1.00  0.74           H  
ATOM   4265 1HD1 LEU A 285     -12.978 -11.018 -16.494  1.00  0.74           H  
ATOM   4266 2HD1 LEU A 285     -11.805 -11.999 -17.402  1.00  0.74           H  
ATOM   4267 3HD1 LEU A 285     -13.500 -11.967 -17.885  1.00  0.74           H  
ATOM   4268 1HD2 LEU A 285     -14.672 -12.175 -15.002  1.00  0.74           H  
ATOM   4269 2HD2 LEU A 285     -15.245 -13.161 -16.341  1.00  0.74           H  
ATOM   4270 3HD2 LEU A 285     -14.652 -13.950 -14.888  1.00  0.74           H  
ATOM   4271  N   HIS A 286     -10.617 -15.242 -15.113  1.00  0.78           N  
ATOM   4272  CA  HIS A 286     -10.063 -15.066 -13.788  1.00  0.78           C  
ATOM   4273  C   HIS A 286      -9.090 -16.208 -13.542  1.00  0.78           C  
ATOM   4274  O   HIS A 286      -8.979 -16.747 -12.432  1.00  0.78           O  
ATOM   4275  CB  HIS A 286     -11.196 -15.136 -12.785  1.00  0.78           C  
ATOM   4276  CG  HIS A 286     -11.796 -16.353 -12.890  1.00  0.78           C  
ATOM   4277  ND1 HIS A 286     -12.732 -16.662 -13.845  1.00  0.78           N  
ATOM   4278  CD2 HIS A 286     -11.608 -17.410 -12.178  1.00  0.78           C  
ATOM   4279  CE1 HIS A 286     -13.069 -17.899 -13.709  1.00  0.78           C  
ATOM   4280  NE2 HIS A 286     -12.385 -18.391 -12.681  1.00  0.78           N  
ATOM   4281  H   HIS A 286     -11.047 -16.125 -15.339  1.00  0.78           H  
ATOM   4282  HA  HIS A 286      -9.534 -14.115 -13.704  1.00  0.78           H  
ATOM   4283 1HB  HIS A 286     -10.828 -14.994 -11.770  1.00  0.78           H  
ATOM   4284 2HB  HIS A 286     -11.945 -14.386 -13.001  1.00  0.78           H  
ATOM   4285  HD1 HIS A 286     -13.096 -16.063 -14.553  1.00  0.78           H  
ATOM   4286  HD2 HIS A 286     -10.959 -17.570 -11.331  1.00  0.78           H  
ATOM   4287  HE1 HIS A 286     -13.799 -18.361 -14.380  1.00  0.78           H  
ATOM   4288  N   GLN A 287      -8.438 -16.633 -14.624  1.00  0.81           N  
ATOM   4289  CA  GLN A 287      -7.468 -17.721 -14.622  1.00  0.81           C  
ATOM   4290  C   GLN A 287      -8.037 -19.065 -14.205  1.00  0.81           C  
ATOM   4291  O   GLN A 287      -7.288 -19.922 -13.777  1.00  0.81           O  
ATOM   4292  CB  GLN A 287      -6.293 -17.408 -13.675  1.00  0.81           C  
ATOM   4293  CG  GLN A 287      -5.413 -16.292 -14.084  1.00  0.81           C  
ATOM   4294  CD  GLN A 287      -5.961 -14.903 -13.797  1.00  0.81           C  
ATOM   4295  OE1 GLN A 287      -6.713 -14.342 -14.606  1.00  0.81           O  
ATOM   4296  NE2 GLN A 287      -5.557 -14.315 -12.685  1.00  0.81           N  
ATOM   4297  H   GLN A 287      -8.611 -16.171 -15.520  1.00  0.81           H  
ATOM   4298  HA  GLN A 287      -7.084 -17.825 -15.639  1.00  0.81           H  
ATOM   4299 1HB  GLN A 287      -6.640 -17.198 -12.683  1.00  0.81           H  
ATOM   4300 2HB  GLN A 287      -5.667 -18.289 -13.605  1.00  0.81           H  
ATOM   4301 1HG  GLN A 287      -4.481 -16.397 -13.527  1.00  0.81           H  
ATOM   4302 2HG  GLN A 287      -5.216 -16.372 -15.137  1.00  0.81           H  
ATOM   4303 1HE2 GLN A 287      -5.863 -13.397 -12.449  1.00  0.81           H  
ATOM   4304 2HE2 GLN A 287      -4.877 -14.767 -12.074  1.00  0.81           H  
ATOM   4305  N   GLY A 288      -9.349 -19.246 -14.281  1.00  0.83           N  
ATOM   4306  CA  GLY A 288      -9.971 -20.534 -13.980  1.00  0.83           C  
ATOM   4307  C   GLY A 288     -10.004 -20.850 -12.493  1.00  0.83           C  
ATOM   4308  O   GLY A 288     -10.291 -21.977 -12.096  1.00  0.83           O  
ATOM   4309  H   GLY A 288      -9.929 -18.490 -14.603  1.00  0.83           H  
ATOM   4310 1HA  GLY A 288     -10.990 -20.530 -14.364  1.00  0.83           H  
ATOM   4311 2HA  GLY A 288      -9.443 -21.318 -14.512  1.00  0.83           H  
ATOM   4312  N   GLN A 289      -9.709 -19.864 -11.657  1.00  0.84           N  
ATOM   4313  CA  GLN A 289      -9.628 -20.112 -10.234  1.00  0.84           C  
ATOM   4314  C   GLN A 289     -10.991 -20.174  -9.463  1.00  0.84           C  
ATOM   4315  O   GLN A 289     -11.007 -20.686  -8.347  1.00  0.84           O  
ATOM   4316  CB  GLN A 289      -8.664 -19.065  -9.621  1.00  0.84           C  
ATOM   4317  CG  GLN A 289      -7.175 -19.150 -10.127  1.00  0.84           C  
ATOM   4318  CD  GLN A 289      -6.197 -18.035  -9.527  1.00  0.84           C  
ATOM   4319  OE1 GLN A 289      -5.274 -18.294  -8.719  1.00  0.84           O  
ATOM   4320  NE2 GLN A 289      -6.449 -16.796  -9.916  1.00  0.84           N  
ATOM   4321  H   GLN A 289      -9.487 -18.933 -12.017  1.00  0.84           H  
ATOM   4322  HA  GLN A 289      -9.155 -21.081 -10.107  1.00  0.84           H  
ATOM   4323 1HB  GLN A 289      -9.042 -18.056  -9.787  1.00  0.84           H  
ATOM   4324 2HB  GLN A 289      -8.606 -19.242  -8.566  1.00  0.84           H  
ATOM   4325 1HG  GLN A 289      -6.777 -20.125  -9.859  1.00  0.84           H  
ATOM   4326 2HG  GLN A 289      -7.183 -19.047 -11.208  1.00  0.84           H  
ATOM   4327 1HE2 GLN A 289      -5.899 -16.028  -9.582  1.00  0.84           H  
ATOM   4328 2HE2 GLN A 289      -7.227 -16.614 -10.536  1.00  0.84           H  
ATOM   4329  N   ILE A 290     -12.126 -19.684 -10.016  1.00  0.83           N  
ATOM   4330  CA  ILE A 290     -13.406 -19.706  -9.265  1.00  0.83           C  
ATOM   4331  C   ILE A 290     -14.059 -21.075  -9.409  1.00  0.83           C  
ATOM   4332  O   ILE A 290     -13.967 -21.714 -10.452  1.00  0.83           O  
ATOM   4333  CB  ILE A 290     -14.454 -18.608  -9.675  1.00  0.83           C  
ATOM   4334  CG1 ILE A 290     -15.568 -18.475  -8.532  1.00  0.83           C  
ATOM   4335  CG2 ILE A 290     -15.203 -18.961 -10.929  1.00  0.83           C  
ATOM   4336  CD1 ILE A 290     -16.515 -17.293  -8.662  1.00  0.83           C  
ATOM   4337  H   ILE A 290     -12.115 -19.302 -10.955  1.00  0.83           H  
ATOM   4338  HA  ILE A 290     -13.185 -19.556  -8.210  1.00  0.83           H  
ATOM   4339  HB  ILE A 290     -13.945 -17.665  -9.802  1.00  0.83           H  
ATOM   4340 1HG1 ILE A 290     -16.194 -19.350  -8.540  1.00  0.83           H  
ATOM   4341 2HG1 ILE A 290     -15.066 -18.403  -7.564  1.00  0.83           H  
ATOM   4342 1HG2 ILE A 290     -15.920 -18.175 -11.158  1.00  0.83           H  
ATOM   4343 2HG2 ILE A 290     -14.565 -19.082 -11.736  1.00  0.83           H  
ATOM   4344 3HG2 ILE A 290     -15.707 -19.853 -10.775  1.00  0.83           H  
ATOM   4345 1HD1 ILE A 290     -17.222 -17.302  -7.846  1.00  0.83           H  
ATOM   4346 2HD1 ILE A 290     -15.988 -16.390  -8.630  1.00  0.83           H  
ATOM   4347 3HD1 ILE A 290     -17.053 -17.364  -9.607  1.00  0.83           H  
ATOM   4348  N   CYS A 291     -14.782 -21.495  -8.386  1.00  0.80           N  
ATOM   4349  CA  CYS A 291     -15.481 -22.776  -8.369  1.00  0.80           C  
ATOM   4350  C   CYS A 291     -16.525 -22.974  -9.476  1.00  0.80           C  
ATOM   4351  O   CYS A 291     -16.851 -24.101  -9.844  1.00  0.80           O  
ATOM   4352  CB  CYS A 291     -16.196 -22.900  -7.054  1.00  0.80           C  
ATOM   4353  SG  CYS A 291     -17.546 -21.796  -6.826  1.00  0.80           S  
ATOM   4354  H   CYS A 291     -14.822 -20.916  -7.560  1.00  0.80           H  
ATOM   4355  HA  CYS A 291     -14.730 -23.568  -8.446  1.00  0.80           H  
ATOM   4356 1HB  CYS A 291     -16.556 -23.894  -6.960  1.00  0.80           H  
ATOM   4357 2HB  CYS A 291     -15.484 -22.711  -6.259  1.00  0.80           H  
ATOM   4358  HG  CYS A 291     -18.066 -22.445  -5.768  1.00  0.80           H  
ATOM   4359  N   MET A 292     -17.048 -21.877 -10.009  1.00  0.76           N  
ATOM   4360  CA  MET A 292     -18.032 -21.921 -11.083  1.00  0.76           C  
ATOM   4361  C   MET A 292     -17.379 -21.906 -12.455  1.00  0.76           C  
ATOM   4362  O   MET A 292     -18.069 -21.901 -13.470  1.00  0.76           O  
ATOM   4363  CB  MET A 292     -18.982 -20.738 -11.019  1.00  0.76           C  
ATOM   4364  CG  MET A 292     -19.787 -20.647  -9.790  1.00  0.76           C  
ATOM   4365  SD  MET A 292     -20.789 -22.070  -9.574  1.00  0.76           S  
ATOM   4366  CE  MET A 292     -21.789 -21.725  -8.151  1.00  0.76           C  
ATOM   4367  H   MET A 292     -16.746 -20.986  -9.653  1.00  0.76           H  
ATOM   4368  HA  MET A 292     -18.603 -22.846 -10.996  1.00  0.76           H  
ATOM   4369 1HB  MET A 292     -18.420 -19.813 -11.122  1.00  0.76           H  
ATOM   4370 2HB  MET A 292     -19.681 -20.792 -11.860  1.00  0.76           H  
ATOM   4371 1HG  MET A 292     -19.144 -20.536  -8.943  1.00  0.76           H  
ATOM   4372 2HG  MET A 292     -20.445 -19.779  -9.868  1.00  0.76           H  
ATOM   4373 1HE  MET A 292     -22.454 -22.566  -7.952  1.00  0.76           H  
ATOM   4374 2HE  MET A 292     -21.150 -21.562  -7.288  1.00  0.76           H  
ATOM   4375 3HE  MET A 292     -22.392 -20.838  -8.338  1.00  0.76           H  
ATOM   4376  N   ALA A 293     -16.054 -21.879 -12.498  1.00  0.71           N  
ATOM   4377  CA  ALA A 293     -15.357 -21.848 -13.762  1.00  0.71           C  
ATOM   4378  C   ALA A 293     -15.678 -23.097 -14.527  1.00  0.71           C  
ATOM   4379  O   ALA A 293     -15.866 -24.175 -13.951  1.00  0.71           O  
ATOM   4380  CB  ALA A 293     -13.853 -21.743 -13.575  1.00  0.71           C  
ATOM   4381  H   ALA A 293     -15.494 -21.889 -11.647  1.00  0.71           H  
ATOM   4382  HA  ALA A 293     -15.711 -20.990 -14.333  1.00  0.71           H  
ATOM   4383 1HB  ALA A 293     -13.370 -21.717 -14.552  1.00  0.71           H  
ATOM   4384 2HB  ALA A 293     -13.614 -20.845 -13.031  1.00  0.71           H  
ATOM   4385 3HB  ALA A 293     -13.491 -22.604 -13.013  1.00  0.71           H  
ATOM   4386  N   ILE A 294     -15.713 -22.984 -15.832  1.00  0.66           N  
ATOM   4387  CA  ILE A 294     -15.957 -24.184 -16.590  1.00  0.66           C  
ATOM   4388  C   ILE A 294     -14.720 -25.018 -16.470  1.00  0.66           C  
ATOM   4389  O   ILE A 294     -13.688 -24.621 -16.974  1.00  0.66           O  
ATOM   4390  CB  ILE A 294     -16.130 -23.866 -18.066  1.00  0.66           C  
ATOM   4391  CG1 ILE A 294     -17.299 -22.996 -18.285  1.00  0.66           C  
ATOM   4392  CG2 ILE A 294     -16.232 -25.168 -18.869  1.00  0.66           C  
ATOM   4393  CD1 ILE A 294     -17.332 -22.432 -19.650  1.00  0.66           C  
ATOM   4394  H   ILE A 294     -15.547 -22.079 -16.272  1.00  0.66           H  
ATOM   4395  HA  ILE A 294     -16.820 -24.709 -16.192  1.00  0.66           H  
ATOM   4396  HB  ILE A 294     -15.256 -23.309 -18.413  1.00  0.66           H  
ATOM   4397 1HG1 ILE A 294     -18.176 -23.590 -18.147  1.00  0.66           H  
ATOM   4398 2HG1 ILE A 294     -17.294 -22.183 -17.556  1.00  0.66           H  
ATOM   4399 1HG2 ILE A 294     -16.327 -24.935 -19.923  1.00  0.66           H  
ATOM   4400 2HG2 ILE A 294     -15.335 -25.764 -18.714  1.00  0.66           H  
ATOM   4401 3HG2 ILE A 294     -17.102 -25.736 -18.536  1.00  0.66           H  
ATOM   4402 1HD1 ILE A 294     -18.208 -21.811 -19.792  1.00  0.66           H  
ATOM   4403 2HD1 ILE A 294     -16.438 -21.830 -19.808  1.00  0.66           H  
ATOM   4404 3HD1 ILE A 294     -17.345 -23.245 -20.362  1.00  0.66           H  
ATOM   4405  N   ASN A 295     -14.786 -26.169 -15.836  1.00  0.62           N  
ATOM   4406  CA  ASN A 295     -13.563 -26.939 -15.685  1.00  0.62           C  
ATOM   4407  C   ASN A 295     -13.503 -28.071 -16.702  1.00  0.62           C  
ATOM   4408  O   ASN A 295     -12.440 -28.656 -16.961  1.00  0.62           O  
ATOM   4409  CB  ASN A 295     -13.380 -27.351 -14.240  1.00  0.62           C  
ATOM   4410  CG  ASN A 295     -13.075 -26.086 -13.319  1.00  0.62           C  
ATOM   4411  OD1 ASN A 295     -12.444 -25.120 -13.808  1.00  0.62           O  
ATOM   4412  ND2 ASN A 295     -13.455 -26.077 -12.037  1.00  0.62           N  
ATOM   4413  H   ASN A 295     -15.675 -26.474 -15.449  1.00  0.62           H  
ATOM   4414  HA  ASN A 295     -12.731 -26.295 -15.920  1.00  0.62           H  
ATOM   4415 1HB  ASN A 295     -14.292 -27.814 -13.892  1.00  0.62           H  
ATOM   4416 2HB  ASN A 295     -12.571 -28.078 -14.147  1.00  0.62           H  
ATOM   4417 1HD2 ASN A 295     -13.242 -25.272 -11.473  1.00  0.62           H  
ATOM   4418 2HD2 ASN A 295     -13.950 -26.833 -11.577  1.00  0.62           H  
ATOM   4419  N   ARG A 296     -14.638 -28.301 -17.343  1.00  0.60           N  
ATOM   4420  CA  ARG A 296     -14.730 -29.333 -18.356  1.00  0.60           C  
ATOM   4421  C   ARG A 296     -15.751 -28.976 -19.406  1.00  0.60           C  
ATOM   4422  O   ARG A 296     -16.782 -28.371 -19.114  1.00  0.60           O  
ATOM   4423  CB  ARG A 296     -15.102 -30.653 -17.719  1.00  0.60           C  
ATOM   4424  CG  ARG A 296     -16.388 -30.621 -17.012  1.00  0.60           C  
ATOM   4425  CD  ARG A 296     -16.671 -31.842 -16.253  1.00  0.60           C  
ATOM   4426  NE  ARG A 296     -17.059 -32.949 -17.078  1.00  0.60           N  
ATOM   4427  CZ  ARG A 296     -17.233 -34.201 -16.629  1.00  0.60           C  
ATOM   4428  NH1 ARG A 296     -16.974 -34.515 -15.381  1.00  0.60           N  
ATOM   4429  NH2 ARG A 296     -17.667 -35.112 -17.440  1.00  0.60           N  
ATOM   4430  H   ARG A 296     -15.471 -27.780 -17.061  1.00  0.60           H  
ATOM   4431  HA  ARG A 296     -13.760 -29.435 -18.840  1.00  0.60           H  
ATOM   4432 1HB  ARG A 296     -15.161 -31.410 -18.479  1.00  0.60           H  
ATOM   4433 2HB  ARG A 296     -14.330 -30.951 -17.007  1.00  0.60           H  
ATOM   4434 1HG  ARG A 296     -16.432 -29.762 -16.344  1.00  0.60           H  
ATOM   4435 2HG  ARG A 296     -17.151 -30.534 -17.774  1.00  0.60           H  
ATOM   4436 1HD  ARG A 296     -15.776 -32.114 -15.727  1.00  0.60           H  
ATOM   4437 2HD  ARG A 296     -17.471 -31.650 -15.534  1.00  0.60           H  
ATOM   4438  HE  ARG A 296     -17.272 -32.763 -18.046  1.00  0.60           H  
ATOM   4439 1HH1 ARG A 296     -16.572 -33.817 -14.742  1.00  0.60           H  
ATOM   4440 2HH1 ARG A 296     -17.116 -35.457 -15.060  1.00  0.60           H  
ATOM   4441 1HH2 ARG A 296     -17.866 -34.861 -18.398  1.00  0.60           H  
ATOM   4442 2HH2 ARG A 296     -17.822 -36.045 -17.091  1.00  0.60           H  
ATOM   4443  N   ILE A 297     -15.469 -29.372 -20.622  1.00  0.60           N  
ATOM   4444  CA  ILE A 297     -16.392 -29.142 -21.703  1.00  0.60           C  
ATOM   4445  C   ILE A 297     -16.801 -30.480 -22.283  1.00  0.60           C  
ATOM   4446  O   ILE A 297     -15.952 -31.331 -22.527  1.00  0.60           O  
ATOM   4447  CB  ILE A 297     -15.755 -28.243 -22.758  1.00  0.60           C  
ATOM   4448  CG1 ILE A 297     -15.356 -26.907 -22.114  1.00  0.60           C  
ATOM   4449  CG2 ILE A 297     -16.760 -27.986 -23.841  1.00  0.60           C  
ATOM   4450  CD1 ILE A 297     -14.492 -26.069 -22.943  1.00  0.60           C  
ATOM   4451  H   ILE A 297     -14.579 -29.836 -20.800  1.00  0.60           H  
ATOM   4452  HA  ILE A 297     -17.278 -28.648 -21.321  1.00  0.60           H  
ATOM   4453  HB  ILE A 297     -14.887 -28.711 -23.159  1.00  0.60           H  
ATOM   4454 1HG1 ILE A 297     -16.249 -26.350 -21.904  1.00  0.60           H  
ATOM   4455 2HG1 ILE A 297     -14.834 -27.093 -21.186  1.00  0.60           H  
ATOM   4456 1HG2 ILE A 297     -16.333 -27.356 -24.565  1.00  0.60           H  
ATOM   4457 2HG2 ILE A 297     -17.050 -28.915 -24.296  1.00  0.60           H  
ATOM   4458 3HG2 ILE A 297     -17.636 -27.507 -23.416  1.00  0.60           H  
ATOM   4459 1HD1 ILE A 297     -14.269 -25.147 -22.406  1.00  0.60           H  
ATOM   4460 2HD1 ILE A 297     -13.572 -26.584 -23.149  1.00  0.60           H  
ATOM   4461 3HD1 ILE A 297     -14.990 -25.845 -23.869  1.00  0.60           H  
ATOM   4462  N   ILE A 298     -18.097 -30.681 -22.417  1.00  0.61           N  
ATOM   4463  CA  ILE A 298     -18.661 -31.922 -22.930  1.00  0.61           C  
ATOM   4464  C   ILE A 298     -19.290 -31.646 -24.277  1.00  0.61           C  
ATOM   4465  O   ILE A 298     -20.157 -30.784 -24.369  1.00  0.61           O  
ATOM   4466  CB  ILE A 298     -19.717 -32.445 -21.951  1.00  0.61           C  
ATOM   4467  CG1 ILE A 298     -19.080 -32.725 -20.589  1.00  0.61           C  
ATOM   4468  CG2 ILE A 298     -20.384 -33.680 -22.509  1.00  0.61           C  
ATOM   4469  CD1 ILE A 298     -20.093 -32.946 -19.517  1.00  0.61           C  
ATOM   4470  H   ILE A 298     -18.719 -29.907 -22.194  1.00  0.61           H  
ATOM   4471  HA  ILE A 298     -17.872 -32.659 -23.052  1.00  0.61           H  
ATOM   4472  HB  ILE A 298     -20.453 -31.683 -21.806  1.00  0.61           H  
ATOM   4473 1HG1 ILE A 298     -18.461 -33.618 -20.671  1.00  0.61           H  
ATOM   4474 2HG1 ILE A 298     -18.445 -31.888 -20.298  1.00  0.61           H  
ATOM   4475 1HG2 ILE A 298     -21.141 -34.028 -21.810  1.00  0.61           H  
ATOM   4476 2HG2 ILE A 298     -20.853 -33.442 -23.465  1.00  0.61           H  
ATOM   4477 3HG2 ILE A 298     -19.634 -34.458 -22.657  1.00  0.61           H  
ATOM   4478 1HD1 ILE A 298     -19.599 -33.155 -18.574  1.00  0.61           H  
ATOM   4479 2HD1 ILE A 298     -20.704 -32.057 -19.407  1.00  0.61           H  
ATOM   4480 3HD1 ILE A 298     -20.725 -33.771 -19.786  1.00  0.61           H  
ATOM   4481  N   VAL A 299     -18.844 -32.332 -25.321  1.00  0.64           N  
ATOM   4482  CA  VAL A 299     -19.358 -32.015 -26.643  1.00  0.64           C  
ATOM   4483  C   VAL A 299     -19.914 -33.249 -27.348  1.00  0.64           C  
ATOM   4484  O   VAL A 299     -19.260 -34.299 -27.393  1.00  0.64           O  
ATOM   4485  CB  VAL A 299     -18.232 -31.414 -27.507  1.00  0.64           C  
ATOM   4486  CG1 VAL A 299     -18.778 -30.998 -28.880  1.00  0.64           C  
ATOM   4487  CG2 VAL A 299     -17.552 -30.262 -26.787  1.00  0.64           C  
ATOM   4488  H   VAL A 299     -18.117 -33.036 -25.191  1.00  0.64           H  
ATOM   4489  HA  VAL A 299     -20.159 -31.286 -26.547  1.00  0.64           H  
ATOM   4490  HB  VAL A 299     -17.493 -32.184 -27.692  1.00  0.64           H  
ATOM   4491 1HG1 VAL A 299     -17.986 -30.603 -29.490  1.00  0.64           H  
ATOM   4492 2HG1 VAL A 299     -19.207 -31.851 -29.371  1.00  0.64           H  
ATOM   4493 3HG1 VAL A 299     -19.538 -30.237 -28.759  1.00  0.64           H  
ATOM   4494 1HG2 VAL A 299     -16.751 -29.889 -27.405  1.00  0.64           H  
ATOM   4495 2HG2 VAL A 299     -18.250 -29.466 -26.588  1.00  0.64           H  
ATOM   4496 3HG2 VAL A 299     -17.138 -30.621 -25.849  1.00  0.64           H  
ATOM   4497  N   GLU A 300     -21.104 -33.119 -27.922  1.00  0.67           N  
ATOM   4498  CA  GLU A 300     -21.677 -34.235 -28.669  1.00  0.67           C  
ATOM   4499  C   GLU A 300     -20.634 -34.672 -29.712  1.00  0.67           C  
ATOM   4500  O   GLU A 300     -20.122 -33.847 -30.467  1.00  0.67           O  
ATOM   4501  CB  GLU A 300     -23.001 -33.806 -29.308  1.00  0.67           C  
ATOM   4502  CG  GLU A 300     -23.787 -34.912 -30.026  1.00  0.67           C  
ATOM   4503  CD  GLU A 300     -25.136 -34.422 -30.539  1.00  0.67           C  
ATOM   4504  OE1 GLU A 300     -25.720 -33.584 -29.884  1.00  0.67           O  
ATOM   4505  OE2 GLU A 300     -25.559 -34.837 -31.588  1.00  0.67           O  
ATOM   4506  H   GLU A 300     -21.608 -32.233 -27.821  1.00  0.67           H  
ATOM   4507  HA  GLU A 300     -21.865 -35.067 -27.991  1.00  0.67           H  
ATOM   4508 1HB  GLU A 300     -23.647 -33.374 -28.542  1.00  0.67           H  
ATOM   4509 2HB  GLU A 300     -22.796 -33.023 -30.038  1.00  0.67           H  
ATOM   4510 1HG  GLU A 300     -23.194 -35.281 -30.867  1.00  0.67           H  
ATOM   4511 2HG  GLU A 300     -23.938 -35.746 -29.334  1.00  0.67           H  
ATOM   4512  N   ASP A 301     -20.343 -35.966 -29.770  1.00  0.69           N  
ATOM   4513  CA  ASP A 301     -19.260 -36.538 -30.579  1.00  0.69           C  
ATOM   4514  C   ASP A 301     -19.090 -35.976 -31.983  1.00  0.69           C  
ATOM   4515  O   ASP A 301     -17.990 -35.566 -32.354  1.00  0.69           O  
ATOM   4516  CB  ASP A 301     -19.437 -38.066 -30.669  1.00  0.69           C  
ATOM   4517  CG  ASP A 301     -20.800 -38.543 -31.261  1.00  0.69           C  
ATOM   4518  OD1 ASP A 301     -21.617 -37.714 -31.623  1.00  0.69           O  
ATOM   4519  OD2 ASP A 301     -20.987 -39.747 -31.351  1.00  0.69           O  
ATOM   4520  H   ASP A 301     -20.842 -36.577 -29.142  1.00  0.69           H  
ATOM   4521  HA  ASP A 301     -18.331 -36.348 -30.040  1.00  0.69           H  
ATOM   4522 1HB  ASP A 301     -18.634 -38.483 -31.275  1.00  0.69           H  
ATOM   4523 2HB  ASP A 301     -19.340 -38.488 -29.666  1.00  0.69           H  
ATOM   4524  N   SER A 302     -20.168 -35.866 -32.733  1.00  0.71           N  
ATOM   4525  CA  SER A 302     -20.103 -35.391 -34.113  1.00  0.71           C  
ATOM   4526  C   SER A 302     -19.558 -33.960 -34.256  1.00  0.71           C  
ATOM   4527  O   SER A 302     -19.120 -33.566 -35.339  1.00  0.71           O  
ATOM   4528  CB  SER A 302     -21.479 -35.487 -34.744  1.00  0.71           C  
ATOM   4529  OG  SER A 302     -22.386 -34.605 -34.141  1.00  0.71           O  
ATOM   4530  H   SER A 302     -21.036 -36.224 -32.337  1.00  0.71           H  
ATOM   4531  HA  SER A 302     -19.435 -36.057 -34.658  1.00  0.71           H  
ATOM   4532 1HB  SER A 302     -21.402 -35.263 -35.806  1.00  0.71           H  
ATOM   4533 2HB  SER A 302     -21.848 -36.509 -34.646  1.00  0.71           H  
ATOM   4534  HG  SER A 302     -22.586 -34.986 -33.275  1.00  0.71           H  
ATOM   4535  N   LEU A 303     -19.607 -33.180 -33.176  1.00  0.71           N  
ATOM   4536  CA  LEU A 303     -19.122 -31.811 -33.143  1.00  0.71           C  
ATOM   4537  C   LEU A 303     -17.792 -31.684 -32.406  1.00  0.71           C  
ATOM   4538  O   LEU A 303     -17.239 -30.586 -32.343  1.00  0.71           O  
ATOM   4539  CB  LEU A 303     -20.146 -30.907 -32.453  1.00  0.71           C  
ATOM   4540  CG  LEU A 303     -19.803 -29.405 -32.386  1.00  0.71           C  
ATOM   4541  CD1 LEU A 303     -19.694 -28.835 -33.770  1.00  0.71           C  
ATOM   4542  CD2 LEU A 303     -20.857 -28.706 -31.604  1.00  0.71           C  
ATOM   4543  H   LEU A 303     -19.964 -33.570 -32.307  1.00  0.71           H  
ATOM   4544  HA  LEU A 303     -18.981 -31.472 -34.167  1.00  0.71           H  
ATOM   4545 1HB  LEU A 303     -21.089 -31.000 -32.988  1.00  0.71           H  
ATOM   4546 2HB  LEU A 303     -20.302 -31.270 -31.437  1.00  0.71           H  
ATOM   4547  HG  LEU A 303     -18.847 -29.280 -31.893  1.00  0.71           H  
ATOM   4548 1HD1 LEU A 303     -19.449 -27.783 -33.711  1.00  0.71           H  
ATOM   4549 2HD1 LEU A 303     -18.930 -29.358 -34.316  1.00  0.71           H  
ATOM   4550 3HD1 LEU A 303     -20.648 -28.953 -34.284  1.00  0.71           H  
ATOM   4551 1HD2 LEU A 303     -20.626 -27.644 -31.524  1.00  0.71           H  
ATOM   4552 2HD2 LEU A 303     -21.830 -28.830 -32.091  1.00  0.71           H  
ATOM   4553 3HD2 LEU A 303     -20.888 -29.159 -30.629  1.00  0.71           H  
ATOM   4554  N   TYR A 304     -17.325 -32.767 -31.769  1.00  0.69           N  
ATOM   4555  CA  TYR A 304     -16.143 -32.699 -30.909  1.00  0.69           C  
ATOM   4556  C   TYR A 304     -14.898 -32.240 -31.614  1.00  0.69           C  
ATOM   4557  O   TYR A 304     -14.226 -31.328 -31.148  1.00  0.69           O  
ATOM   4558  CB  TYR A 304     -15.814 -34.037 -30.270  1.00  0.69           C  
ATOM   4559  CG  TYR A 304     -14.525 -33.961 -29.392  1.00  0.69           C  
ATOM   4560  CD1 TYR A 304     -14.566 -33.573 -28.049  1.00  0.69           C  
ATOM   4561  CD2 TYR A 304     -13.309 -34.251 -29.961  1.00  0.69           C  
ATOM   4562  CE1 TYR A 304     -13.385 -33.510 -27.316  1.00  0.69           C  
ATOM   4563  CE2 TYR A 304     -12.143 -34.176 -29.242  1.00  0.69           C  
ATOM   4564  CZ  TYR A 304     -12.163 -33.816 -27.932  1.00  0.69           C  
ATOM   4565  OH  TYR A 304     -10.966 -33.737 -27.245  1.00  0.69           O  
ATOM   4566  H   TYR A 304     -17.784 -33.667 -31.894  1.00  0.69           H  
ATOM   4567  HA  TYR A 304     -16.339 -31.987 -30.115  1.00  0.69           H  
ATOM   4568 1HB  TYR A 304     -16.655 -34.349 -29.641  1.00  0.69           H  
ATOM   4569 2HB  TYR A 304     -15.672 -34.797 -31.039  1.00  0.69           H  
ATOM   4570  HD1 TYR A 304     -15.513 -33.334 -27.572  1.00  0.69           H  
ATOM   4571  HD2 TYR A 304     -13.271 -34.540 -30.995  1.00  0.69           H  
ATOM   4572  HE1 TYR A 304     -13.422 -33.225 -26.278  1.00  0.69           H  
ATOM   4573  HE2 TYR A 304     -11.195 -34.409 -29.727  1.00  0.69           H  
ATOM   4574  HH  TYR A 304     -10.242 -33.809 -27.879  1.00  0.69           H  
ATOM   4575  N   ASP A 305     -14.560 -32.875 -32.733  1.00  0.67           N  
ATOM   4576  CA  ASP A 305     -13.316 -32.528 -33.399  1.00  0.67           C  
ATOM   4577  C   ASP A 305     -13.347 -31.072 -33.843  1.00  0.67           C  
ATOM   4578  O   ASP A 305     -12.342 -30.359 -33.762  1.00  0.67           O  
ATOM   4579  CB  ASP A 305     -13.099 -33.450 -34.601  1.00  0.67           C  
ATOM   4580  CG  ASP A 305     -12.779 -34.920 -34.196  1.00  0.67           C  
ATOM   4581  OD1 ASP A 305     -12.483 -35.165 -33.042  1.00  0.67           O  
ATOM   4582  OD2 ASP A 305     -12.856 -35.768 -35.042  1.00  0.67           O  
ATOM   4583  H   ASP A 305     -15.154 -33.606 -33.098  1.00  0.67           H  
ATOM   4584  HA  ASP A 305     -12.494 -32.659 -32.695  1.00  0.67           H  
ATOM   4585 1HB  ASP A 305     -13.992 -33.446 -35.226  1.00  0.67           H  
ATOM   4586 2HB  ASP A 305     -12.277 -33.066 -35.206  1.00  0.67           H  
ATOM   4587  N   ALA A 306     -14.513 -30.626 -34.320  1.00  0.65           N  
ATOM   4588  CA  ALA A 306     -14.663 -29.251 -34.761  1.00  0.65           C  
ATOM   4589  C   ALA A 306     -14.572 -28.298 -33.582  1.00  0.65           C  
ATOM   4590  O   ALA A 306     -13.870 -27.283 -33.644  1.00  0.65           O  
ATOM   4591  CB  ALA A 306     -15.989 -29.077 -35.466  1.00  0.65           C  
ATOM   4592  H   ALA A 306     -15.304 -31.253 -34.356  1.00  0.65           H  
ATOM   4593  HA  ALA A 306     -13.850 -29.019 -35.448  1.00  0.65           H  
ATOM   4594 1HB  ALA A 306     -16.092 -28.047 -35.806  1.00  0.65           H  
ATOM   4595 2HB  ALA A 306     -16.043 -29.751 -36.319  1.00  0.65           H  
ATOM   4596 3HB  ALA A 306     -16.775 -29.310 -34.769  1.00  0.65           H  
ATOM   4597  N   PHE A 307     -15.256 -28.648 -32.488  1.00  0.63           N  
ATOM   4598  CA  PHE A 307     -15.253 -27.814 -31.307  1.00  0.63           C  
ATOM   4599  C   PHE A 307     -13.861 -27.664 -30.791  1.00  0.63           C  
ATOM   4600  O   PHE A 307     -13.408 -26.552 -30.537  1.00  0.63           O  
ATOM   4601  CB  PHE A 307     -16.114 -28.384 -30.172  1.00  0.63           C  
ATOM   4602  CG  PHE A 307     -16.086 -27.498 -28.900  1.00  0.63           C  
ATOM   4603  CD1 PHE A 307     -17.058 -26.536 -28.675  1.00  0.63           C  
ATOM   4604  CD2 PHE A 307     -15.047 -27.584 -27.977  1.00  0.63           C  
ATOM   4605  CE1 PHE A 307     -17.006 -25.690 -27.592  1.00  0.63           C  
ATOM   4606  CE2 PHE A 307     -15.003 -26.740 -26.892  1.00  0.63           C  
ATOM   4607  CZ  PHE A 307     -15.988 -25.785 -26.710  1.00  0.63           C  
ATOM   4608  H   PHE A 307     -15.812 -29.495 -32.476  1.00  0.63           H  
ATOM   4609  HA  PHE A 307     -15.591 -26.840 -31.581  1.00  0.63           H  
ATOM   4610 1HB  PHE A 307     -17.141 -28.472 -30.506  1.00  0.63           H  
ATOM   4611 2HB  PHE A 307     -15.765 -29.383 -29.911  1.00  0.63           H  
ATOM   4612  HD1 PHE A 307     -17.873 -26.456 -29.363  1.00  0.63           H  
ATOM   4613  HD2 PHE A 307     -14.260 -28.321 -28.125  1.00  0.63           H  
ATOM   4614  HE1 PHE A 307     -17.785 -24.942 -27.447  1.00  0.63           H  
ATOM   4615  HE2 PHE A 307     -14.183 -26.818 -26.178  1.00  0.63           H  
ATOM   4616  HZ  PHE A 307     -15.948 -25.116 -25.860  1.00  0.63           H  
ATOM   4617  N   ALA A 308     -13.179 -28.791 -30.625  1.00  0.62           N  
ATOM   4618  CA  ALA A 308     -11.846 -28.802 -30.082  1.00  0.62           C  
ATOM   4619  C   ALA A 308     -10.908 -27.985 -30.941  1.00  0.62           C  
ATOM   4620  O   ALA A 308     -10.136 -27.183 -30.417  1.00  0.62           O  
ATOM   4621  CB  ALA A 308     -11.358 -30.234 -29.980  1.00  0.62           C  
ATOM   4622  H   ALA A 308     -13.608 -29.675 -30.878  1.00  0.62           H  
ATOM   4623  HA  ALA A 308     -11.877 -28.353 -29.091  1.00  0.62           H  
ATOM   4624 1HB  ALA A 308     -10.364 -30.253 -29.553  1.00  0.62           H  
ATOM   4625 2HB  ALA A 308     -12.041 -30.805 -29.347  1.00  0.62           H  
ATOM   4626 3HB  ALA A 308     -11.338 -30.679 -30.977  1.00  0.62           H  
ATOM   4627  N   ALA A 309     -11.023 -28.098 -32.270  1.00  0.61           N  
ATOM   4628  CA  ALA A 309     -10.159 -27.311 -33.133  1.00  0.61           C  
ATOM   4629  C   ALA A 309     -10.387 -25.822 -32.937  1.00  0.61           C  
ATOM   4630  O   ALA A 309      -9.427 -25.059 -32.818  1.00  0.61           O  
ATOM   4631  CB  ALA A 309     -10.412 -27.662 -34.587  1.00  0.61           C  
ATOM   4632  H   ALA A 309     -11.672 -28.765 -32.692  1.00  0.61           H  
ATOM   4633  HA  ALA A 309      -9.126 -27.535 -32.875  1.00  0.61           H  
ATOM   4634 1HB  ALA A 309      -9.748 -27.080 -35.224  1.00  0.61           H  
ATOM   4635 2HB  ALA A 309     -10.231 -28.725 -34.739  1.00  0.61           H  
ATOM   4636 3HB  ALA A 309     -11.450 -27.433 -34.836  1.00  0.61           H  
ATOM   4637  N   ARG A 310     -11.655 -25.412 -32.845  1.00  0.60           N  
ATOM   4638  CA  ARG A 310     -11.958 -23.995 -32.709  1.00  0.60           C  
ATOM   4639  C   ARG A 310     -11.628 -23.499 -31.311  1.00  0.60           C  
ATOM   4640  O   ARG A 310     -11.198 -22.357 -31.123  1.00  0.60           O  
ATOM   4641  CB  ARG A 310     -13.416 -23.721 -33.043  1.00  0.60           C  
ATOM   4642  CG  ARG A 310     -13.797 -23.966 -34.494  1.00  0.60           C  
ATOM   4643  CD  ARG A 310     -13.001 -23.144 -35.452  1.00  0.60           C  
ATOM   4644  NE  ARG A 310     -13.498 -23.301 -36.820  1.00  0.60           N  
ATOM   4645  CZ  ARG A 310     -12.876 -22.866 -37.944  1.00  0.60           C  
ATOM   4646  NH1 ARG A 310     -11.710 -22.251 -37.889  1.00  0.60           N  
ATOM   4647  NH2 ARG A 310     -13.449 -23.067 -39.123  1.00  0.60           N  
ATOM   4648  H   ARG A 310     -12.418 -26.088 -32.926  1.00  0.60           H  
ATOM   4649  HA  ARG A 310     -11.343 -23.446 -33.425  1.00  0.60           H  
ATOM   4650 1HB  ARG A 310     -14.041 -24.390 -32.445  1.00  0.60           H  
ATOM   4651 2HB  ARG A 310     -13.678 -22.698 -32.783  1.00  0.60           H  
ATOM   4652 1HG  ARG A 310     -13.641 -25.016 -34.737  1.00  0.60           H  
ATOM   4653 2HG  ARG A 310     -14.845 -23.713 -34.632  1.00  0.60           H  
ATOM   4654 1HD  ARG A 310     -13.064 -22.090 -35.181  1.00  0.60           H  
ATOM   4655 2HD  ARG A 310     -11.954 -23.460 -35.427  1.00  0.60           H  
ATOM   4656  HE  ARG A 310     -14.386 -23.768 -36.934  1.00  0.60           H  
ATOM   4657 1HH1 ARG A 310     -11.227 -22.091 -36.991  1.00  0.60           H  
ATOM   4658 2HH1 ARG A 310     -11.263 -21.942 -38.737  1.00  0.60           H  
ATOM   4659 1HH2 ARG A 310     -14.342 -23.539 -39.178  1.00  0.60           H  
ATOM   4660 2HH2 ARG A 310     -12.994 -22.749 -39.966  1.00  0.60           H  
ATOM   4661  N   PHE A 311     -11.815 -24.363 -30.324  1.00  0.60           N  
ATOM   4662  CA  PHE A 311     -11.549 -24.026 -28.945  1.00  0.60           C  
ATOM   4663  C   PHE A 311     -10.083 -23.717 -28.813  1.00  0.60           C  
ATOM   4664  O   PHE A 311      -9.702 -22.675 -28.284  1.00  0.60           O  
ATOM   4665  CB  PHE A 311     -11.978 -25.159 -28.030  1.00  0.60           C  
ATOM   4666  CG  PHE A 311     -11.867 -24.847 -26.613  1.00  0.60           C  
ATOM   4667  CD1 PHE A 311     -12.828 -24.067 -25.998  1.00  0.60           C  
ATOM   4668  CD2 PHE A 311     -10.839 -25.312 -25.879  1.00  0.60           C  
ATOM   4669  CE1 PHE A 311     -12.730 -23.765 -24.674  1.00  0.60           C  
ATOM   4670  CE2 PHE A 311     -10.750 -25.014 -24.557  1.00  0.60           C  
ATOM   4671  CZ  PHE A 311     -11.698 -24.232 -23.951  1.00  0.60           C  
ATOM   4672  H   PHE A 311     -12.175 -25.286 -30.532  1.00  0.60           H  
ATOM   4673  HA  PHE A 311     -12.085 -23.139 -28.681  1.00  0.60           H  
ATOM   4674 1HB  PHE A 311     -13.000 -25.408 -28.252  1.00  0.60           H  
ATOM   4675 2HB  PHE A 311     -11.376 -26.043 -28.235  1.00  0.60           H  
ATOM   4676  HD1 PHE A 311     -13.665 -23.694 -26.580  1.00  0.60           H  
ATOM   4677  HD2 PHE A 311     -10.086 -25.925 -26.362  1.00  0.60           H  
ATOM   4678  HE1 PHE A 311     -13.474 -23.150 -24.200  1.00  0.60           H  
ATOM   4679  HE2 PHE A 311      -9.931 -25.396 -23.994  1.00  0.60           H  
ATOM   4680  HZ  PHE A 311     -11.630 -23.985 -22.894  1.00  0.60           H  
ATOM   4681  N   VAL A 312      -9.247 -24.593 -29.350  1.00  0.59           N  
ATOM   4682  CA  VAL A 312      -7.820 -24.382 -29.297  1.00  0.59           C  
ATOM   4683  C   VAL A 312      -7.414 -23.114 -30.038  1.00  0.59           C  
ATOM   4684  O   VAL A 312      -6.596 -22.345 -29.532  1.00  0.59           O  
ATOM   4685  CB  VAL A 312      -7.094 -25.594 -29.858  1.00  0.59           C  
ATOM   4686  CG1 VAL A 312      -5.643 -25.288 -30.010  1.00  0.59           C  
ATOM   4687  CG2 VAL A 312      -7.283 -26.757 -28.897  1.00  0.59           C  
ATOM   4688  H   VAL A 312      -9.610 -25.439 -29.792  1.00  0.59           H  
ATOM   4689  HA  VAL A 312      -7.532 -24.279 -28.252  1.00  0.59           H  
ATOM   4690  HB  VAL A 312      -7.509 -25.847 -30.840  1.00  0.59           H  
ATOM   4691 1HG1 VAL A 312      -5.124 -26.162 -30.402  1.00  0.59           H  
ATOM   4692 2HG1 VAL A 312      -5.527 -24.451 -30.697  1.00  0.59           H  
ATOM   4693 3HG1 VAL A 312      -5.241 -25.022 -29.050  1.00  0.59           H  
ATOM   4694 1HG2 VAL A 312      -6.783 -27.605 -29.309  1.00  0.59           H  
ATOM   4695 2HG2 VAL A 312      -6.860 -26.505 -27.923  1.00  0.59           H  
ATOM   4696 3HG2 VAL A 312      -8.338 -26.978 -28.782  1.00  0.59           H  
ATOM   4697  N   GLU A 313      -7.990 -22.864 -31.221  1.00  0.60           N  
ATOM   4698  CA  GLU A 313      -7.645 -21.640 -31.941  1.00  0.60           C  
ATOM   4699  C   GLU A 313      -7.989 -20.399 -31.116  1.00  0.60           C  
ATOM   4700  O   GLU A 313      -7.245 -19.415 -31.122  1.00  0.60           O  
ATOM   4701  CB  GLU A 313      -8.383 -21.563 -33.284  1.00  0.60           C  
ATOM   4702  CG  GLU A 313      -7.891 -22.533 -34.353  1.00  0.60           C  
ATOM   4703  CD  GLU A 313      -8.723 -22.497 -35.628  1.00  0.60           C  
ATOM   4704  OE1 GLU A 313      -9.762 -21.858 -35.644  1.00  0.60           O  
ATOM   4705  OE2 GLU A 313      -8.317 -23.111 -36.589  1.00  0.60           O  
ATOM   4706  H   GLU A 313      -8.645 -23.531 -31.634  1.00  0.60           H  
ATOM   4707  HA  GLU A 313      -6.573 -21.640 -32.127  1.00  0.60           H  
ATOM   4708 1HB  GLU A 313      -9.442 -21.761 -33.122  1.00  0.60           H  
ATOM   4709 2HB  GLU A 313      -8.299 -20.554 -33.683  1.00  0.60           H  
ATOM   4710 1HG  GLU A 313      -6.864 -22.274 -34.605  1.00  0.60           H  
ATOM   4711 2HG  GLU A 313      -7.884 -23.536 -33.951  1.00  0.60           H  
ATOM   4712  N   ARG A 314      -9.105 -20.442 -30.387  1.00  0.60           N  
ATOM   4713  CA  ARG A 314      -9.489 -19.314 -29.554  1.00  0.60           C  
ATOM   4714  C   ARG A 314      -8.574 -19.199 -28.328  1.00  0.60           C  
ATOM   4715  O   ARG A 314      -8.078 -18.117 -28.016  1.00  0.60           O  
ATOM   4716  CB  ARG A 314     -10.933 -19.455 -29.115  1.00  0.60           C  
ATOM   4717  CG  ARG A 314     -11.487 -18.305 -28.277  1.00  0.60           C  
ATOM   4718  CD  ARG A 314     -11.532 -17.023 -29.019  1.00  0.60           C  
ATOM   4719  NE  ARG A 314     -12.139 -15.964 -28.218  1.00  0.60           N  
ATOM   4720  CZ  ARG A 314     -12.063 -14.645 -28.491  1.00  0.60           C  
ATOM   4721  NH1 ARG A 314     -11.401 -14.224 -29.547  1.00  0.60           N  
ATOM   4722  NH2 ARG A 314     -12.654 -13.772 -27.693  1.00  0.60           N  
ATOM   4723  H   ARG A 314      -9.712 -21.262 -30.438  1.00  0.60           H  
ATOM   4724  HA  ARG A 314      -9.394 -18.404 -30.145  1.00  0.60           H  
ATOM   4725 1HB  ARG A 314     -11.564 -19.557 -29.996  1.00  0.60           H  
ATOM   4726 2HB  ARG A 314     -11.041 -20.376 -28.542  1.00  0.60           H  
ATOM   4727 1HG  ARG A 314     -12.496 -18.545 -27.942  1.00  0.60           H  
ATOM   4728 2HG  ARG A 314     -10.843 -18.160 -27.417  1.00  0.60           H  
ATOM   4729 1HD  ARG A 314     -10.520 -16.716 -29.285  1.00  0.60           H  
ATOM   4730 2HD  ARG A 314     -12.126 -17.148 -29.925  1.00  0.60           H  
ATOM   4731  HE  ARG A 314     -12.660 -16.242 -27.397  1.00  0.60           H  
ATOM   4732 1HH1 ARG A 314     -10.948 -14.890 -30.157  1.00  0.60           H  
ATOM   4733 2HH1 ARG A 314     -11.345 -13.236 -29.746  1.00  0.60           H  
ATOM   4734 1HH2 ARG A 314     -13.166 -14.094 -26.882  1.00  0.60           H  
ATOM   4735 2HH2 ARG A 314     -12.597 -12.784 -27.894  1.00  0.60           H  
ATOM   4736  N   VAL A 315      -8.271 -20.326 -27.680  1.00  0.61           N  
ATOM   4737  CA  VAL A 315      -7.424 -20.328 -26.487  1.00  0.61           C  
ATOM   4738  C   VAL A 315      -6.026 -19.806 -26.798  1.00  0.61           C  
ATOM   4739  O   VAL A 315      -5.463 -19.025 -26.032  1.00  0.61           O  
ATOM   4740  CB  VAL A 315      -7.348 -21.724 -25.850  1.00  0.61           C  
ATOM   4741  CG1 VAL A 315      -6.318 -21.733 -24.777  1.00  0.61           C  
ATOM   4742  CG2 VAL A 315      -8.697 -22.045 -25.236  1.00  0.61           C  
ATOM   4743  H   VAL A 315      -8.675 -21.203 -27.998  1.00  0.61           H  
ATOM   4744  HA  VAL A 315      -7.884 -19.668 -25.755  1.00  0.61           H  
ATOM   4745  HB  VAL A 315      -7.077 -22.463 -26.607  1.00  0.61           H  
ATOM   4746 1HG1 VAL A 315      -6.270 -22.708 -24.319  1.00  0.61           H  
ATOM   4747 2HG1 VAL A 315      -5.351 -21.482 -25.205  1.00  0.61           H  
ATOM   4748 3HG1 VAL A 315      -6.589 -21.008 -24.038  1.00  0.61           H  
ATOM   4749 1HG2 VAL A 315      -8.665 -23.015 -24.768  1.00  0.61           H  
ATOM   4750 2HG2 VAL A 315      -8.924 -21.290 -24.499  1.00  0.61           H  
ATOM   4751 3HG2 VAL A 315      -9.461 -22.039 -25.996  1.00  0.61           H  
ATOM   4752  N   LYS A 316      -5.475 -20.196 -27.942  1.00  0.63           N  
ATOM   4753  CA  LYS A 316      -4.163 -19.719 -28.366  1.00  0.63           C  
ATOM   4754  C   LYS A 316      -4.095 -18.196 -28.528  1.00  0.63           C  
ATOM   4755  O   LYS A 316      -3.003 -17.626 -28.535  1.00  0.63           O  
ATOM   4756  CB  LYS A 316      -3.731 -20.379 -29.680  1.00  0.63           C  
ATOM   4757  CG  LYS A 316      -3.307 -21.824 -29.563  1.00  0.63           C  
ATOM   4758  CD  LYS A 316      -2.934 -22.407 -30.917  1.00  0.63           C  
ATOM   4759  CE  LYS A 316      -2.340 -23.805 -30.781  1.00  0.63           C  
ATOM   4760  NZ  LYS A 316      -2.037 -24.414 -32.110  1.00  0.63           N  
ATOM   4761  H   LYS A 316      -5.974 -20.858 -28.538  1.00  0.63           H  
ATOM   4762  HA  LYS A 316      -3.442 -20.000 -27.598  1.00  0.63           H  
ATOM   4763 1HB  LYS A 316      -4.567 -20.339 -30.385  1.00  0.63           H  
ATOM   4764 2HB  LYS A 316      -2.908 -19.817 -30.116  1.00  0.63           H  
ATOM   4765 1HG  LYS A 316      -2.443 -21.855 -28.942  1.00  0.63           H  
ATOM   4766 2HG  LYS A 316      -4.094 -22.417 -29.099  1.00  0.63           H  
ATOM   4767 1HD  LYS A 316      -3.833 -22.462 -31.536  1.00  0.63           H  
ATOM   4768 2HD  LYS A 316      -2.214 -21.757 -31.410  1.00  0.63           H  
ATOM   4769 1HE  LYS A 316      -1.417 -23.738 -30.210  1.00  0.63           H  
ATOM   4770 2HE  LYS A 316      -3.028 -24.440 -30.248  1.00  0.63           H  
ATOM   4771 1HZ  LYS A 316      -1.640 -25.335 -31.972  1.00  0.63           H  
ATOM   4772 2HZ  LYS A 316      -2.888 -24.493 -32.649  1.00  0.63           H  
ATOM   4773 3HZ  LYS A 316      -1.377 -23.832 -32.606  1.00  0.63           H  
ATOM   4774  N   GLY A 317      -5.242 -17.532 -28.712  1.00  0.65           N  
ATOM   4775  CA  GLY A 317      -5.268 -16.092 -28.885  1.00  0.65           C  
ATOM   4776  C   GLY A 317      -5.341 -15.341 -27.550  1.00  0.65           C  
ATOM   4777  O   GLY A 317      -5.346 -14.106 -27.529  1.00  0.65           O  
ATOM   4778  H   GLY A 317      -6.137 -18.015 -28.679  1.00  0.65           H  
ATOM   4779 1HA  GLY A 317      -4.380 -15.778 -29.433  1.00  0.65           H  
ATOM   4780 2HA  GLY A 317      -6.129 -15.827 -29.496  1.00  0.65           H  
ATOM   4781  N   LEU A 318      -5.414 -16.068 -26.433  1.00  0.67           N  
ATOM   4782  CA  LEU A 318      -5.508 -15.406 -25.141  1.00  0.67           C  
ATOM   4783  C   LEU A 318      -4.218 -14.698 -24.780  1.00  0.67           C  
ATOM   4784  O   LEU A 318      -3.126 -15.263 -24.845  1.00  0.67           O  
ATOM   4785  CB  LEU A 318      -5.861 -16.424 -24.054  1.00  0.67           C  
ATOM   4786  CG  LEU A 318      -7.269 -16.990 -24.103  1.00  0.67           C  
ATOM   4787  CD1 LEU A 318      -7.382 -18.121 -23.124  1.00  0.67           C  
ATOM   4788  CD2 LEU A 318      -8.253 -15.891 -23.745  1.00  0.67           C  
ATOM   4789  H   LEU A 318      -5.404 -17.087 -26.468  1.00  0.67           H  
ATOM   4790  HA  LEU A 318      -6.304 -14.666 -25.194  1.00  0.67           H  
ATOM   4791 1HB  LEU A 318      -5.172 -17.263 -24.141  1.00  0.67           H  
ATOM   4792 2HB  LEU A 318      -5.713 -15.958 -23.082  1.00  0.67           H  
ATOM   4793  HG  LEU A 318      -7.482 -17.368 -25.105  1.00  0.67           H  
ATOM   4794 1HD1 LEU A 318      -8.372 -18.522 -23.163  1.00  0.67           H  
ATOM   4795 2HD1 LEU A 318      -6.675 -18.882 -23.397  1.00  0.67           H  
ATOM   4796 3HD1 LEU A 318      -7.172 -17.767 -22.125  1.00  0.67           H  
ATOM   4797 1HD2 LEU A 318      -9.265 -16.287 -23.774  1.00  0.67           H  
ATOM   4798 2HD2 LEU A 318      -8.036 -15.520 -22.742  1.00  0.67           H  
ATOM   4799 3HD2 LEU A 318      -8.160 -15.077 -24.464  1.00  0.67           H  
ATOM   4800  N   ARG A 319      -4.355 -13.468 -24.319  1.00  0.69           N  
ATOM   4801  CA  ARG A 319      -3.203 -12.692 -23.895  1.00  0.69           C  
ATOM   4802  C   ARG A 319      -2.946 -12.882 -22.412  1.00  0.69           C  
ATOM   4803  O   ARG A 319      -3.731 -12.424 -21.571  1.00  0.69           O  
ATOM   4804  CB  ARG A 319      -3.415 -11.226 -24.223  1.00  0.69           C  
ATOM   4805  CG  ARG A 319      -3.500 -10.938 -25.726  1.00  0.69           C  
ATOM   4806  CD  ARG A 319      -3.812  -9.511 -25.998  1.00  0.69           C  
ATOM   4807  NE  ARG A 319      -3.872  -9.211 -27.421  1.00  0.69           N  
ATOM   4808  CZ  ARG A 319      -4.194  -8.003 -27.924  1.00  0.69           C  
ATOM   4809  NH1 ARG A 319      -4.491  -7.022 -27.109  1.00  0.69           N  
ATOM   4810  NH2 ARG A 319      -4.211  -7.806 -29.230  1.00  0.69           N  
ATOM   4811  H   ARG A 319      -5.272 -13.051 -24.296  1.00  0.69           H  
ATOM   4812  HA  ARG A 319      -2.329 -13.039 -24.444  1.00  0.69           H  
ATOM   4813 1HB  ARG A 319      -4.345 -10.884 -23.772  1.00  0.69           H  
ATOM   4814 2HB  ARG A 319      -2.606 -10.626 -23.801  1.00  0.69           H  
ATOM   4815 1HG  ARG A 319      -2.544 -11.173 -26.193  1.00  0.69           H  
ATOM   4816 2HG  ARG A 319      -4.283 -11.557 -26.174  1.00  0.69           H  
ATOM   4817 1HD  ARG A 319      -4.782  -9.271 -25.564  1.00  0.69           H  
ATOM   4818 2HD  ARG A 319      -3.050  -8.878 -25.546  1.00  0.69           H  
ATOM   4819  HE  ARG A 319      -3.650  -9.954 -28.071  1.00  0.69           H  
ATOM   4820 1HH1 ARG A 319      -4.485  -7.184 -26.105  1.00  0.69           H  
ATOM   4821 2HH1 ARG A 319      -4.731  -6.105 -27.468  1.00  0.69           H  
ATOM   4822 1HH2 ARG A 319      -3.981  -8.564 -29.859  1.00  0.69           H  
ATOM   4823 2HH2 ARG A 319      -4.452  -6.898 -29.597  1.00  0.69           H  
ATOM   4824  N   VAL A 320      -1.848 -13.570 -22.115  1.00  0.72           N  
ATOM   4825  CA  VAL A 320      -1.472 -13.898 -20.748  1.00  0.72           C  
ATOM   4826  C   VAL A 320      -0.422 -12.877 -20.347  1.00  0.72           C  
ATOM   4827  O   VAL A 320       0.571 -12.709 -21.058  1.00  0.72           O  
ATOM   4828  CB  VAL A 320      -0.876 -15.320 -20.676  1.00  0.72           C  
ATOM   4829  CG1 VAL A 320      -0.514 -15.669 -19.237  1.00  0.72           C  
ATOM   4830  CG2 VAL A 320      -1.837 -16.309 -21.283  1.00  0.72           C  
ATOM   4831  H   VAL A 320      -1.264 -13.900 -22.873  1.00  0.72           H  
ATOM   4832  HA  VAL A 320      -2.333 -13.811 -20.098  1.00  0.72           H  
ATOM   4833  HB  VAL A 320       0.047 -15.338 -21.252  1.00  0.72           H  
ATOM   4834 1HG1 VAL A 320      -0.071 -16.663 -19.196  1.00  0.72           H  
ATOM   4835 2HG1 VAL A 320       0.195 -14.945 -18.868  1.00  0.72           H  
ATOM   4836 3HG1 VAL A 320      -1.417 -15.647 -18.617  1.00  0.72           H  
ATOM   4837 1HG2 VAL A 320      -1.372 -17.278 -21.254  1.00  0.72           H  
ATOM   4838 2HG2 VAL A 320      -2.757 -16.330 -20.735  1.00  0.72           H  
ATOM   4839 3HG2 VAL A 320      -2.043 -16.036 -22.321  1.00  0.72           H  
ATOM   4840  N   GLY A 321      -0.640 -12.163 -19.257  1.00  0.74           N  
ATOM   4841  CA  GLY A 321       0.320 -11.113 -18.945  1.00  0.74           C  
ATOM   4842  C   GLY A 321       0.064 -10.298 -17.688  1.00  0.74           C  
ATOM   4843  O   GLY A 321      -0.680 -10.687 -16.790  1.00  0.74           O  
ATOM   4844  H   GLY A 321      -1.471 -12.352 -18.691  1.00  0.74           H  
ATOM   4845 1HA  GLY A 321       1.311 -11.558 -18.879  1.00  0.74           H  
ATOM   4846 2HA  GLY A 321       0.356 -10.429 -19.792  1.00  0.74           H  
ATOM   4847  N   ASP A 322       0.750  -9.162 -17.638  1.00  0.77           N  
ATOM   4848  CA  ASP A 322       0.743  -8.236 -16.514  1.00  0.77           C  
ATOM   4849  C   ASP A 322      -0.686  -7.711 -16.304  1.00  0.77           C  
ATOM   4850  O   ASP A 322      -1.256  -7.104 -17.223  1.00  0.77           O  
ATOM   4851  CB  ASP A 322       1.739  -7.088 -16.800  1.00  0.77           C  
ATOM   4852  CG  ASP A 322       2.129  -6.108 -15.609  1.00  0.77           C  
ATOM   4853  OD1 ASP A 322       1.630  -6.227 -14.522  1.00  0.77           O  
ATOM   4854  OD2 ASP A 322       2.967  -5.257 -15.856  1.00  0.77           O  
ATOM   4855  H   ASP A 322       1.326  -8.931 -18.436  1.00  0.77           H  
ATOM   4856  HA  ASP A 322       1.079  -8.758 -15.649  1.00  0.77           H  
ATOM   4857 1HB  ASP A 322       2.661  -7.517 -17.184  1.00  0.77           H  
ATOM   4858 2HB  ASP A 322       1.327  -6.472 -17.598  1.00  0.77           H  
ATOM   4859  N   PRO A 323      -1.313  -7.970 -15.147  1.00  0.79           N  
ATOM   4860  CA  PRO A 323      -2.657  -7.585 -14.837  1.00  0.79           C  
ATOM   4861  C   PRO A 323      -2.566  -6.080 -14.716  1.00  0.79           C  
ATOM   4862  O   PRO A 323      -1.477  -5.536 -14.790  1.00  0.79           O  
ATOM   4863  CB  PRO A 323      -2.952  -8.344 -13.546  1.00  0.79           C  
ATOM   4864  CG  PRO A 323      -1.617  -8.509 -12.890  1.00  0.79           C  
ATOM   4865  CD  PRO A 323      -0.626  -8.652 -14.038  1.00  0.79           C  
ATOM   4866  HA  PRO A 323      -3.328  -7.886 -15.655  1.00  0.79           H  
ATOM   4867 1HB  PRO A 323      -3.630  -7.783 -12.939  1.00  0.79           H  
ATOM   4868 2HB  PRO A 323      -3.446  -9.305 -13.764  1.00  0.79           H  
ATOM   4869 1HG  PRO A 323      -1.406  -7.637 -12.252  1.00  0.79           H  
ATOM   4870 2HG  PRO A 323      -1.637  -9.386 -12.225  1.00  0.79           H  
ATOM   4871 1HD  PRO A 323       0.291  -8.109 -13.756  1.00  0.79           H  
ATOM   4872 2HD  PRO A 323      -0.446  -9.705 -14.275  1.00  0.79           H  
ATOM   4873  N   GLN A 324      -3.685  -5.398 -14.608  1.00  0.81           N  
ATOM   4874  CA  GLN A 324      -3.788  -3.922 -14.644  1.00  0.81           C  
ATOM   4875  C   GLN A 324      -3.685  -3.388 -16.079  1.00  0.81           C  
ATOM   4876  O   GLN A 324      -4.093  -2.248 -16.334  1.00  0.81           O  
ATOM   4877  CB  GLN A 324      -2.597  -3.190 -13.933  1.00  0.81           C  
ATOM   4878  CG  GLN A 324      -2.289  -3.463 -12.466  1.00  0.81           C  
ATOM   4879  CD  GLN A 324      -1.009  -2.753 -12.047  1.00  0.81           C  
ATOM   4880  OE1 GLN A 324      -0.950  -1.529 -11.878  1.00  0.81           O  
ATOM   4881  NE2 GLN A 324       0.050  -3.540 -11.893  1.00  0.81           N  
ATOM   4882  H   GLN A 324      -4.544  -5.919 -14.511  1.00  0.81           H  
ATOM   4883  HA  GLN A 324      -4.743  -3.617 -14.229  1.00  0.81           H  
ATOM   4884 1HB  GLN A 324      -1.684  -3.266 -14.515  1.00  0.81           H  
ATOM   4885 2HB  GLN A 324      -2.839  -2.132 -13.942  1.00  0.81           H  
ATOM   4886 1HG  GLN A 324      -3.095  -3.079 -11.840  1.00  0.81           H  
ATOM   4887 2HG  GLN A 324      -2.141  -4.528 -12.311  1.00  0.81           H  
ATOM   4888 1HE2 GLN A 324       0.933  -3.155 -11.641  1.00  0.81           H  
ATOM   4889 2HE2 GLN A 324      -0.029  -4.529 -12.062  1.00  0.81           H  
ATOM   4890  N   ARG A 325      -3.275  -4.225 -17.042  1.00  0.83           N  
ATOM   4891  CA  ARG A 325      -3.216  -3.793 -18.425  1.00  0.83           C  
ATOM   4892  C   ARG A 325      -4.486  -4.219 -19.156  1.00  0.83           C  
ATOM   4893  O   ARG A 325      -4.951  -5.351 -19.024  1.00  0.83           O  
ATOM   4894  CB  ARG A 325      -1.953  -4.318 -19.103  1.00  0.83           C  
ATOM   4895  CG  ARG A 325      -1.761  -3.888 -20.550  1.00  0.83           C  
ATOM   4896  CD  ARG A 325      -0.438  -4.290 -21.108  1.00  0.83           C  
ATOM   4897  NE  ARG A 325      -0.360  -4.018 -22.549  1.00  0.83           N  
ATOM   4898  CZ  ARG A 325       0.728  -4.119 -23.311  1.00  0.83           C  
ATOM   4899  NH1 ARG A 325       1.902  -4.459 -22.809  1.00  0.83           N  
ATOM   4900  NH2 ARG A 325       0.576  -3.868 -24.588  1.00  0.83           N  
ATOM   4901  H   ARG A 325      -2.913  -5.157 -16.822  1.00  0.83           H  
ATOM   4902  HA  ARG A 325      -3.161  -2.704 -18.445  1.00  0.83           H  
ATOM   4903 1HB  ARG A 325      -1.076  -4.006 -18.534  1.00  0.83           H  
ATOM   4904 2HB  ARG A 325      -1.971  -5.410 -19.090  1.00  0.83           H  
ATOM   4905 1HG  ARG A 325      -2.502  -4.360 -21.151  1.00  0.83           H  
ATOM   4906 2HG  ARG A 325      -1.859  -2.805 -20.635  1.00  0.83           H  
ATOM   4907 1HD  ARG A 325       0.355  -3.735 -20.610  1.00  0.83           H  
ATOM   4908 2HD  ARG A 325      -0.292  -5.359 -20.952  1.00  0.83           H  
ATOM   4909  HE  ARG A 325      -1.224  -3.761 -23.058  1.00  0.83           H  
ATOM   4910 1HH1 ARG A 325       1.993  -4.648 -21.821  1.00  0.83           H  
ATOM   4911 2HH1 ARG A 325       2.708  -4.528 -23.413  1.00  0.83           H  
ATOM   4912 1HH2 ARG A 325      -0.378  -3.622 -24.915  1.00  0.83           H  
ATOM   4913 2HH2 ARG A 325       1.354  -3.926 -25.224  1.00  0.83           H  
ATOM   4914  N   ALA A 326      -5.046  -3.299 -19.934  1.00  0.83           N  
ATOM   4915  CA  ALA A 326      -6.283  -3.510 -20.694  1.00  0.83           C  
ATOM   4916  C   ALA A 326      -6.186  -4.652 -21.708  1.00  0.83           C  
ATOM   4917  O   ALA A 326      -7.194  -5.226 -22.115  1.00  0.83           O  
ATOM   4918  CB  ALA A 326      -6.649  -2.233 -21.416  1.00  0.83           C  
ATOM   4919  H   ALA A 326      -4.606  -2.390 -19.985  1.00  0.83           H  
ATOM   4920  HA  ALA A 326      -7.071  -3.760 -19.984  1.00  0.83           H  
ATOM   4921 1HB  ALA A 326      -7.588  -2.375 -21.950  1.00  0.83           H  
ATOM   4922 2HB  ALA A 326      -6.758  -1.423 -20.693  1.00  0.83           H  
ATOM   4923 3HB  ALA A 326      -5.862  -1.983 -22.129  1.00  0.83           H  
ATOM   4924  N   ASP A 327      -4.969  -4.963 -22.119  1.00  0.82           N  
ATOM   4925  CA  ASP A 327      -4.698  -5.990 -23.108  1.00  0.82           C  
ATOM   4926  C   ASP A 327      -4.518  -7.383 -22.499  1.00  0.82           C  
ATOM   4927  O   ASP A 327      -4.304  -8.339 -23.244  1.00  0.82           O  
ATOM   4928  CB  ASP A 327      -3.411  -5.654 -23.863  1.00  0.82           C  
ATOM   4929  CG  ASP A 327      -3.499  -4.369 -24.690  1.00  0.82           C  
ATOM   4930  OD1 ASP A 327      -4.524  -4.142 -25.291  1.00  0.82           O  
ATOM   4931  OD2 ASP A 327      -2.530  -3.615 -24.695  1.00  0.82           O  
ATOM   4932  H   ASP A 327      -4.204  -4.451 -21.725  1.00  0.82           H  
ATOM   4933  HA  ASP A 327      -5.535  -6.024 -23.805  1.00  0.82           H  
ATOM   4934 1HB  ASP A 327      -2.599  -5.577 -23.160  1.00  0.82           H  
ATOM   4935 2HB  ASP A 327      -3.166  -6.475 -24.529  1.00  0.82           H  
ATOM   4936  N   THR A 328      -4.584  -7.512 -21.172  1.00  0.79           N  
ATOM   4937  CA  THR A 328      -4.395  -8.826 -20.562  1.00  0.79           C  
ATOM   4938  C   THR A 328      -5.732  -9.512 -20.321  1.00  0.79           C  
ATOM   4939  O   THR A 328      -6.612  -8.980 -19.641  1.00  0.79           O  
ATOM   4940  CB  THR A 328      -3.629  -8.725 -19.233  1.00  0.79           C  
ATOM   4941  OG1 THR A 328      -2.323  -8.170 -19.466  1.00  0.79           O  
ATOM   4942  CG2 THR A 328      -3.501 -10.079 -18.592  1.00  0.79           C  
ATOM   4943  H   THR A 328      -4.774  -6.711 -20.568  1.00  0.79           H  
ATOM   4944  HA  THR A 328      -3.814  -9.452 -21.241  1.00  0.79           H  
ATOM   4945  HB  THR A 328      -4.170  -8.058 -18.559  1.00  0.79           H  
ATOM   4946  HG1 THR A 328      -1.935  -7.896 -18.606  1.00  0.79           H  
ATOM   4947 1HG2 THR A 328      -2.966  -9.988 -17.651  1.00  0.79           H  
ATOM   4948 2HG2 THR A 328      -4.485 -10.484 -18.407  1.00  0.79           H  
ATOM   4949 3HG2 THR A 328      -2.963 -10.741 -19.258  1.00  0.79           H  
ATOM   4950  N   ALA A 329      -5.880 -10.702 -20.901  1.00  0.77           N  
ATOM   4951  CA  ALA A 329      -7.087 -11.501 -20.775  1.00  0.77           C  
ATOM   4952  C   ALA A 329      -6.954 -12.461 -19.610  1.00  0.77           C  
ATOM   4953  O   ALA A 329      -7.927 -12.763 -18.924  1.00  0.77           O  
ATOM   4954  CB  ALA A 329      -7.348 -12.273 -22.054  1.00  0.77           C  
ATOM   4955  H   ALA A 329      -5.102 -11.092 -21.424  1.00  0.77           H  
ATOM   4956  HA  ALA A 329      -7.924 -10.832 -20.575  1.00  0.77           H  
ATOM   4957 1HB  ALA A 329      -8.260 -12.857 -21.945  1.00  0.77           H  
ATOM   4958 2HB  ALA A 329      -7.456 -11.576 -22.884  1.00  0.77           H  
ATOM   4959 3HB  ALA A 329      -6.508 -12.941 -22.244  1.00  0.77           H  
ATOM   4960  N   VAL A 330      -5.732 -12.956 -19.419  1.00  0.75           N  
ATOM   4961  CA  VAL A 330      -5.443 -13.934 -18.382  1.00  0.75           C  
ATOM   4962  C   VAL A 330      -4.297 -13.427 -17.500  1.00  0.75           C  
ATOM   4963  O   VAL A 330      -3.214 -13.102 -17.994  1.00  0.75           O  
ATOM   4964  CB  VAL A 330      -5.044 -15.265 -19.039  1.00  0.75           C  
ATOM   4965  CG1 VAL A 330      -4.755 -16.317 -17.995  1.00  0.75           C  
ATOM   4966  CG2 VAL A 330      -6.117 -15.706 -20.003  1.00  0.75           C  
ATOM   4967  H   VAL A 330      -4.981 -12.661 -20.039  1.00  0.75           H  
ATOM   4968  HA  VAL A 330      -6.333 -14.082 -17.763  1.00  0.75           H  
ATOM   4969  HB  VAL A 330      -4.142 -15.110 -19.578  1.00  0.75           H  
ATOM   4970 1HG1 VAL A 330      -4.443 -17.241 -18.478  1.00  0.75           H  
ATOM   4971 2HG1 VAL A 330      -3.960 -15.968 -17.334  1.00  0.75           H  
ATOM   4972 3HG1 VAL A 330      -5.660 -16.496 -17.417  1.00  0.75           H  
ATOM   4973 1HG2 VAL A 330      -5.816 -16.636 -20.477  1.00  0.75           H  
ATOM   4974 2HG2 VAL A 330      -7.037 -15.845 -19.448  1.00  0.75           H  
ATOM   4975 3HG2 VAL A 330      -6.265 -14.952 -20.764  1.00  0.75           H  
ATOM   4976  N   GLY A 331      -4.546 -13.310 -16.211  1.00  0.75           N  
ATOM   4977  CA  GLY A 331      -3.536 -12.821 -15.275  1.00  0.75           C  
ATOM   4978  C   GLY A 331      -2.810 -13.995 -14.608  1.00  0.75           C  
ATOM   4979  O   GLY A 331      -2.916 -15.127 -15.076  1.00  0.75           O  
ATOM   4980  H   GLY A 331      -5.460 -13.588 -15.843  1.00  0.75           H  
ATOM   4981 1HA  GLY A 331      -2.824 -12.178 -15.796  1.00  0.75           H  
ATOM   4982 2HA  GLY A 331      -4.045 -12.216 -14.525  1.00  0.75           H  
ATOM   4983  N   PRO A 332      -1.984 -13.734 -13.590  1.00  0.77           N  
ATOM   4984  CA  PRO A 332      -1.282 -14.688 -12.741  1.00  0.77           C  
ATOM   4985  C   PRO A 332      -2.125 -15.493 -11.756  1.00  0.77           C  
ATOM   4986  O   PRO A 332      -3.234 -15.113 -11.367  1.00  0.77           O  
ATOM   4987  CB  PRO A 332      -0.290 -13.797 -12.002  1.00  0.77           C  
ATOM   4988  CG  PRO A 332      -0.878 -12.434 -12.043  1.00  0.77           C  
ATOM   4989  CD  PRO A 332      -1.547 -12.348 -13.382  1.00  0.77           C  
ATOM   4990  HA  PRO A 332      -0.752 -15.387 -13.380  1.00  0.77           H  
ATOM   4991 1HB  PRO A 332      -0.175 -14.173 -10.970  1.00  0.77           H  
ATOM   4992 2HB  PRO A 332       0.684 -13.861 -12.435  1.00  0.77           H  
ATOM   4993 1HG  PRO A 332      -1.571 -12.322 -11.229  1.00  0.77           H  
ATOM   4994 2HG  PRO A 332      -0.114 -11.679 -11.909  1.00  0.77           H  
ATOM   4995 1HD  PRO A 332      -2.351 -11.642 -13.343  1.00  0.77           H  
ATOM   4996 2HD  PRO A 332      -0.815 -12.076 -14.159  1.00  0.77           H  
ATOM   4997  N   ILE A 333      -1.560 -16.617 -11.342  1.00  0.81           N  
ATOM   4998  CA  ILE A 333      -2.127 -17.457 -10.300  1.00  0.81           C  
ATOM   4999  C   ILE A 333      -1.799 -16.779  -8.979  1.00  0.81           C  
ATOM   5000  O   ILE A 333      -0.682 -16.297  -8.805  1.00  0.81           O  
ATOM   5001  CB  ILE A 333      -1.576 -18.885 -10.395  1.00  0.81           C  
ATOM   5002  CG1 ILE A 333      -1.929 -19.455 -11.766  1.00  0.81           C  
ATOM   5003  CG2 ILE A 333      -2.094 -19.762  -9.274  1.00  0.81           C  
ATOM   5004  CD1 ILE A 333      -3.404 -19.485 -12.037  1.00  0.81           C  
ATOM   5005  H   ILE A 333      -0.656 -16.895 -11.734  1.00  0.81           H  
ATOM   5006  HA  ILE A 333      -3.209 -17.494 -10.414  1.00  0.81           H  
ATOM   5007  HB  ILE A 333      -0.485 -18.846 -10.339  1.00  0.81           H  
ATOM   5008 1HG1 ILE A 333      -1.446 -18.844 -12.531  1.00  0.81           H  
ATOM   5009 2HG1 ILE A 333      -1.541 -20.472 -11.842  1.00  0.81           H  
ATOM   5010 1HG2 ILE A 333      -1.675 -20.758  -9.374  1.00  0.81           H  
ATOM   5011 2HG2 ILE A 333      -1.796 -19.344  -8.323  1.00  0.81           H  
ATOM   5012 3HG2 ILE A 333      -3.181 -19.824  -9.322  1.00  0.81           H  
ATOM   5013 1HD1 ILE A 333      -3.560 -19.885 -13.020  1.00  0.81           H  
ATOM   5014 2HD1 ILE A 333      -3.911 -20.110 -11.297  1.00  0.81           H  
ATOM   5015 3HD1 ILE A 333      -3.801 -18.472 -11.986  1.00  0.81           H  
ATOM   5016  N   VAL A 334      -2.764 -16.705  -8.059  1.00  0.87           N  
ATOM   5017  CA  VAL A 334      -2.548 -15.962  -6.807  1.00  0.87           C  
ATOM   5018  C   VAL A 334      -1.335 -16.371  -5.948  1.00  0.87           C  
ATOM   5019  O   VAL A 334      -0.832 -15.561  -5.167  1.00  0.87           O  
ATOM   5020  CB  VAL A 334      -3.788 -16.058  -5.899  1.00  0.87           C  
ATOM   5021  CG1 VAL A 334      -3.942 -17.484  -5.347  1.00  0.87           C  
ATOM   5022  CG2 VAL A 334      -3.643 -15.060  -4.745  1.00  0.87           C  
ATOM   5023  H   VAL A 334      -3.669 -17.151  -8.246  1.00  0.87           H  
ATOM   5024  HA  VAL A 334      -2.433 -14.916  -7.079  1.00  0.87           H  
ATOM   5025  HB  VAL A 334      -4.682 -15.822  -6.484  1.00  0.87           H  
ATOM   5026 1HG1 VAL A 334      -4.795 -17.524  -4.722  1.00  0.87           H  
ATOM   5027 2HG1 VAL A 334      -4.055 -18.187  -6.174  1.00  0.87           H  
ATOM   5028 3HG1 VAL A 334      -3.090 -17.756  -4.752  1.00  0.87           H  
ATOM   5029 1HG2 VAL A 334      -4.516 -15.114  -4.105  1.00  0.87           H  
ATOM   5030 2HG2 VAL A 334      -2.753 -15.305  -4.164  1.00  0.87           H  
ATOM   5031 3HG2 VAL A 334      -3.548 -14.047  -5.146  1.00  0.87           H  
ATOM   5032  N   ASN A 335      -0.888 -17.618  -6.033  1.00  0.93           N  
ATOM   5033  CA  ASN A 335       0.231 -18.053  -5.206  1.00  0.93           C  
ATOM   5034  C   ASN A 335       0.955 -19.247  -5.790  1.00  0.93           C  
ATOM   5035  O   ASN A 335       0.335 -20.137  -6.379  1.00  0.93           O  
ATOM   5036  CB  ASN A 335      -0.222 -18.369  -3.783  1.00  0.93           C  
ATOM   5037  CG  ASN A 335       0.937 -18.445  -2.796  1.00  0.93           C  
ATOM   5038  OD1 ASN A 335       1.668 -19.448  -2.697  1.00  0.93           O  
ATOM   5039  ND2 ASN A 335       1.115 -17.381  -2.056  1.00  0.93           N  
ATOM   5040  H   ASN A 335      -1.324 -18.247  -6.687  1.00  0.93           H  
ATOM   5041  HA  ASN A 335       0.956 -17.238  -5.161  1.00  0.93           H  
ATOM   5042 1HB  ASN A 335      -0.919 -17.603  -3.433  1.00  0.93           H  
ATOM   5043 2HB  ASN A 335      -0.752 -19.320  -3.771  1.00  0.93           H  
ATOM   5044 1HD2 ASN A 335       1.849 -17.353  -1.384  1.00  0.93           H  
ATOM   5045 2HD2 ASN A 335       0.507 -16.589  -2.156  1.00  0.93           H  
ATOM   5046  N   ALA A 336       2.252 -19.334  -5.501  1.00  0.98           N  
ATOM   5047  CA  ALA A 336       3.087 -20.455  -5.910  1.00  0.98           C  
ATOM   5048  C   ALA A 336       2.499 -21.781  -5.451  1.00  0.98           C  
ATOM   5049  O   ALA A 336       2.599 -22.780  -6.152  1.00  0.98           O  
ATOM   5050  CB  ALA A 336       4.480 -20.310  -5.317  1.00  0.98           C  
ATOM   5051  H   ALA A 336       2.697 -18.564  -5.017  1.00  0.98           H  
ATOM   5052  HA  ALA A 336       3.152 -20.452  -6.996  1.00  0.98           H  
ATOM   5053 1HB  ALA A 336       5.099 -21.145  -5.642  1.00  0.98           H  
ATOM   5054 2HB  ALA A 336       4.929 -19.378  -5.648  1.00  0.98           H  
ATOM   5055 3HB  ALA A 336       4.410 -20.310  -4.230  1.00  0.98           H  
ATOM   5056  N   ARG A 337       1.867 -21.809  -4.285  1.00  1.00           N  
ATOM   5057  CA  ARG A 337       1.272 -23.046  -3.794  1.00  1.00           C  
ATOM   5058  C   ARG A 337       0.159 -23.537  -4.719  1.00  1.00           C  
ATOM   5059  O   ARG A 337      -0.005 -24.746  -4.936  1.00  1.00           O  
ATOM   5060  CB  ARG A 337       0.689 -22.827  -2.413  1.00  1.00           C  
ATOM   5061  CG  ARG A 337       1.699 -22.644  -1.291  1.00  1.00           C  
ATOM   5062  CD  ARG A 337       1.030 -22.685   0.028  1.00  1.00           C  
ATOM   5063  NE  ARG A 337       0.072 -21.600   0.118  1.00  1.00           N  
ATOM   5064  CZ  ARG A 337       0.362 -20.346   0.515  1.00  1.00           C  
ATOM   5065  NH1 ARG A 337       1.584 -20.036   0.895  1.00  1.00           N  
ATOM   5066  NH2 ARG A 337      -0.577 -19.419   0.504  1.00  1.00           N  
ATOM   5067  H   ARG A 337       1.794 -20.958  -3.733  1.00  1.00           H  
ATOM   5068  HA  ARG A 337       2.051 -23.809  -3.743  1.00  1.00           H  
ATOM   5069 1HB  ARG A 337       0.059 -21.935  -2.432  1.00  1.00           H  
ATOM   5070 2HB  ARG A 337       0.051 -23.670  -2.153  1.00  1.00           H  
ATOM   5071 1HG  ARG A 337       2.437 -23.444  -1.333  1.00  1.00           H  
ATOM   5072 2HG  ARG A 337       2.198 -21.682  -1.399  1.00  1.00           H  
ATOM   5073 1HD  ARG A 337       0.499 -23.627   0.150  1.00  1.00           H  
ATOM   5074 2HD  ARG A 337       1.764 -22.566   0.823  1.00  1.00           H  
ATOM   5075  HE  ARG A 337      -0.877 -21.785  -0.173  1.00  1.00           H  
ATOM   5076 1HH1 ARG A 337       2.308 -20.738   0.893  1.00  1.00           H  
ATOM   5077 2HH1 ARG A 337       1.792 -19.090   1.181  1.00  1.00           H  
ATOM   5078 1HH2 ARG A 337      -1.536 -19.595   0.191  1.00  1.00           H  
ATOM   5079 2HH2 ARG A 337      -0.386 -18.448   0.752  1.00  1.00           H  
ATOM   5080  N   GLN A 338      -0.620 -22.604  -5.274  1.00  1.01           N  
ATOM   5081  CA  GLN A 338      -1.731 -22.995  -6.119  1.00  1.01           C  
ATOM   5082  C   GLN A 338      -1.147 -23.379  -7.463  1.00  1.01           C  
ATOM   5083  O   GLN A 338      -1.614 -24.315  -8.114  1.00  1.01           O  
ATOM   5084  CB  GLN A 338      -2.750 -21.849  -6.283  1.00  1.01           C  
ATOM   5085  CG  GLN A 338      -3.475 -21.381  -4.992  1.00  1.01           C  
ATOM   5086  CD  GLN A 338      -4.265 -22.469  -4.277  1.00  1.01           C  
ATOM   5087  OE1 GLN A 338      -4.956 -23.290  -4.884  1.00  1.01           O  
ATOM   5088  NE2 GLN A 338      -4.177 -22.463  -2.951  1.00  1.01           N  
ATOM   5089  H   GLN A 338      -0.415 -21.619  -5.151  1.00  1.01           H  
ATOM   5090  HA  GLN A 338      -2.227 -23.865  -5.690  1.00  1.01           H  
ATOM   5091 1HB  GLN A 338      -2.227 -20.983  -6.666  1.00  1.01           H  
ATOM   5092 2HB  GLN A 338      -3.504 -22.127  -7.021  1.00  1.01           H  
ATOM   5093 1HG  GLN A 338      -2.726 -20.994  -4.299  1.00  1.01           H  
ATOM   5094 2HG  GLN A 338      -4.174 -20.587  -5.258  1.00  1.01           H  
ATOM   5095 1HE2 GLN A 338      -4.682 -23.142  -2.414  1.00  1.01           H  
ATOM   5096 2HE2 GLN A 338      -3.624 -21.770  -2.487  1.00  1.01           H  
ATOM   5097  N   LEU A 339      -0.072 -22.680  -7.840  1.00  0.98           N  
ATOM   5098  CA  LEU A 339       0.588 -22.906  -9.110  1.00  0.98           C  
ATOM   5099  C   LEU A 339       1.158 -24.312  -9.148  1.00  0.98           C  
ATOM   5100  O   LEU A 339       0.980 -25.030 -10.130  1.00  0.98           O  
ATOM   5101  CB  LEU A 339       1.737 -21.939  -9.294  1.00  0.98           C  
ATOM   5102  CG  LEU A 339       2.430 -22.025 -10.589  1.00  0.98           C  
ATOM   5103  CD1 LEU A 339       1.428 -21.619 -11.674  1.00  0.98           C  
ATOM   5104  CD2 LEU A 339       3.639 -21.165 -10.523  1.00  0.98           C  
ATOM   5105  H   LEU A 339       0.260 -21.928  -7.239  1.00  0.98           H  
ATOM   5106  HA  LEU A 339      -0.135 -22.786  -9.914  1.00  0.98           H  
ATOM   5107 1HB  LEU A 339       1.369 -20.919  -9.157  1.00  0.98           H  
ATOM   5108 2HB  LEU A 339       2.475 -22.140  -8.535  1.00  0.98           H  
ATOM   5109  HG  LEU A 339       2.734 -23.051 -10.794  1.00  0.98           H  
ATOM   5110 1HD1 LEU A 339       1.888 -21.667 -12.632  1.00  0.98           H  
ATOM   5111 2HD1 LEU A 339       0.570 -22.291 -11.652  1.00  0.98           H  
ATOM   5112 3HD1 LEU A 339       1.094 -20.595 -11.490  1.00  0.98           H  
ATOM   5113 1HD2 LEU A 339       4.172 -21.185 -11.475  1.00  0.98           H  
ATOM   5114 2HD2 LEU A 339       3.317 -20.176 -10.290  1.00  0.98           H  
ATOM   5115 3HD2 LEU A 339       4.294 -21.524  -9.728  1.00  0.98           H  
ATOM   5116  N   GLU A 340       1.856 -24.714  -8.076  1.00  0.95           N  
ATOM   5117  CA  GLU A 340       2.428 -26.053  -8.027  1.00  0.95           C  
ATOM   5118  C   GLU A 340       1.310 -27.074  -8.101  1.00  0.95           C  
ATOM   5119  O   GLU A 340       1.430 -28.084  -8.793  1.00  0.95           O  
ATOM   5120  CB  GLU A 340       3.290 -26.262  -6.776  1.00  0.95           C  
ATOM   5121  CG  GLU A 340       4.634 -25.500  -6.791  1.00  0.95           C  
ATOM   5122  CD  GLU A 340       5.477 -25.708  -5.534  1.00  0.95           C  
ATOM   5123  OE1 GLU A 340       4.994 -26.305  -4.600  1.00  0.95           O  
ATOM   5124  OE2 GLU A 340       6.608 -25.274  -5.526  1.00  0.95           O  
ATOM   5125  H   GLU A 340       1.996 -24.074  -7.297  1.00  0.95           H  
ATOM   5126  HA  GLU A 340       3.066 -26.186  -8.898  1.00  0.95           H  
ATOM   5127 1HB  GLU A 340       2.731 -25.922  -5.899  1.00  0.95           H  
ATOM   5128 2HB  GLU A 340       3.498 -27.322  -6.645  1.00  0.95           H  
ATOM   5129 1HG  GLU A 340       5.208 -25.831  -7.656  1.00  0.95           H  
ATOM   5130 2HG  GLU A 340       4.433 -24.437  -6.916  1.00  0.95           H  
ATOM   5131  N   GLY A 341       0.184 -26.784  -7.446  1.00  0.91           N  
ATOM   5132  CA  GLY A 341      -0.965 -27.665  -7.527  1.00  0.91           C  
ATOM   5133  C   GLY A 341      -1.347 -27.853  -8.994  1.00  0.91           C  
ATOM   5134  O   GLY A 341      -1.470 -28.979  -9.476  1.00  0.91           O  
ATOM   5135  H   GLY A 341       0.129 -25.953  -6.853  1.00  0.91           H  
ATOM   5136 1HA  GLY A 341      -0.730 -28.626  -7.071  1.00  0.91           H  
ATOM   5137 2HA  GLY A 341      -1.797 -27.224  -6.978  1.00  0.91           H  
ATOM   5138  N   LEU A 342      -1.503 -26.745  -9.714  1.00  0.87           N  
ATOM   5139  CA  LEU A 342      -1.890 -26.790 -11.119  1.00  0.87           C  
ATOM   5140  C   LEU A 342      -0.869 -27.509 -11.983  1.00  0.87           C  
ATOM   5141  O   LEU A 342      -1.245 -28.274 -12.873  1.00  0.87           O  
ATOM   5142  CB  LEU A 342      -2.067 -25.368 -11.615  1.00  0.87           C  
ATOM   5143  CG  LEU A 342      -3.227 -24.696 -10.997  1.00  0.87           C  
ATOM   5144  CD1 LEU A 342      -3.202 -23.216 -11.353  1.00  0.87           C  
ATOM   5145  CD2 LEU A 342      -4.478 -25.422 -11.464  1.00  0.87           C  
ATOM   5146  H   LEU A 342      -1.378 -25.843  -9.251  1.00  0.87           H  
ATOM   5147  HA  LEU A 342      -2.838 -27.315 -11.194  1.00  0.87           H  
ATOM   5148 1HB  LEU A 342      -1.174 -24.793 -11.391  1.00  0.87           H  
ATOM   5149 2HB  LEU A 342      -2.215 -25.388 -12.686  1.00  0.87           H  
ATOM   5150  HG  LEU A 342      -3.164 -24.776  -9.920  1.00  0.87           H  
ATOM   5151 1HD1 LEU A 342      -4.033 -22.708 -10.891  1.00  0.87           H  
ATOM   5152 2HD1 LEU A 342      -2.277 -22.780 -10.987  1.00  0.87           H  
ATOM   5153 3HD1 LEU A 342      -3.255 -23.100 -12.409  1.00  0.87           H  
ATOM   5154 1HD2 LEU A 342      -5.329 -24.987 -11.011  1.00  0.87           H  
ATOM   5155 2HD2 LEU A 342      -4.561 -25.352 -12.542  1.00  0.87           H  
ATOM   5156 3HD2 LEU A 342      -4.422 -26.469 -11.171  1.00  0.87           H  
ATOM   5157  N   LEU A 343       0.415 -27.308 -11.714  1.00  0.84           N  
ATOM   5158  CA  LEU A 343       1.433 -27.975 -12.507  1.00  0.84           C  
ATOM   5159  C   LEU A 343       1.319 -29.485 -12.306  1.00  0.84           C  
ATOM   5160  O   LEU A 343       1.444 -30.264 -13.260  1.00  0.84           O  
ATOM   5161  CB  LEU A 343       2.808 -27.425 -12.133  1.00  0.84           C  
ATOM   5162  CG  LEU A 343       3.021 -25.931 -12.565  1.00  0.84           C  
ATOM   5163  CD1 LEU A 343       4.316 -25.384 -11.987  1.00  0.84           C  
ATOM   5164  CD2 LEU A 343       3.024 -25.860 -14.060  1.00  0.84           C  
ATOM   5165  H   LEU A 343       0.681 -26.659 -10.972  1.00  0.84           H  
ATOM   5166  HA  LEU A 343       1.254 -27.756 -13.554  1.00  0.84           H  
ATOM   5167 1HB  LEU A 343       2.922 -27.489 -11.051  1.00  0.84           H  
ATOM   5168 2HB  LEU A 343       3.576 -28.036 -12.603  1.00  0.84           H  
ATOM   5169  HG  LEU A 343       2.206 -25.326 -12.189  1.00  0.84           H  
ATOM   5170 1HD1 LEU A 343       4.440 -24.347 -12.292  1.00  0.84           H  
ATOM   5171 2HD1 LEU A 343       4.279 -25.437 -10.900  1.00  0.84           H  
ATOM   5172 3HD1 LEU A 343       5.155 -25.972 -12.352  1.00  0.84           H  
ATOM   5173 1HD2 LEU A 343       3.149 -24.845 -14.368  1.00  0.84           H  
ATOM   5174 2HD2 LEU A 343       3.840 -26.464 -14.454  1.00  0.84           H  
ATOM   5175 3HD2 LEU A 343       2.084 -26.230 -14.428  1.00  0.84           H  
ATOM   5176  N   GLU A 344       1.031 -29.907 -11.071  1.00  0.82           N  
ATOM   5177  CA  GLU A 344       0.836 -31.323 -10.806  1.00  0.82           C  
ATOM   5178  C   GLU A 344      -0.442 -31.825 -11.479  1.00  0.82           C  
ATOM   5179  O   GLU A 344      -0.456 -32.933 -12.010  1.00  0.82           O  
ATOM   5180  CB  GLU A 344       0.852 -31.620  -9.303  1.00  0.82           C  
ATOM   5181  CG  GLU A 344       2.241 -31.493  -8.667  1.00  0.82           C  
ATOM   5182  CD  GLU A 344       3.232 -32.511  -9.226  1.00  0.82           C  
ATOM   5183  OE1 GLU A 344       2.919 -33.678  -9.218  1.00  0.82           O  
ATOM   5184  OE2 GLU A 344       4.297 -32.115  -9.664  1.00  0.82           O  
ATOM   5185  H   GLU A 344       0.958 -29.235 -10.303  1.00  0.82           H  
ATOM   5186  HA  GLU A 344       1.672 -31.864 -11.241  1.00  0.82           H  
ATOM   5187 1HB  GLU A 344       0.186 -30.924  -8.790  1.00  0.82           H  
ATOM   5188 2HB  GLU A 344       0.479 -32.628  -9.125  1.00  0.82           H  
ATOM   5189 1HG  GLU A 344       2.620 -30.487  -8.857  1.00  0.82           H  
ATOM   5190 2HG  GLU A 344       2.151 -31.621  -7.590  1.00  0.82           H  
ATOM   5191  N   LYS A 345      -1.495 -30.997 -11.543  1.00  0.79           N  
ATOM   5192  CA  LYS A 345      -2.732 -31.440 -12.190  1.00  0.79           C  
ATOM   5193  C   LYS A 345      -2.480 -31.632 -13.698  1.00  0.79           C  
ATOM   5194  O   LYS A 345      -3.034 -32.550 -14.309  1.00  0.79           O  
ATOM   5195  CB  LYS A 345      -3.882 -30.436 -11.982  1.00  0.79           C  
ATOM   5196  CG  LYS A 345      -4.414 -30.245 -10.517  1.00  0.79           C  
ATOM   5197  CD  LYS A 345      -5.146 -31.469  -9.920  1.00  0.79           C  
ATOM   5198  CE  LYS A 345      -5.750 -31.105  -8.523  1.00  0.79           C  
ATOM   5199  NZ  LYS A 345      -6.500 -32.251  -7.878  1.00  0.79           N  
ATOM   5200  H   LYS A 345      -1.448 -30.089 -11.080  1.00  0.79           H  
ATOM   5201  HA  LYS A 345      -3.025 -32.401 -11.765  1.00  0.79           H  
ATOM   5202 1HB  LYS A 345      -3.557 -29.460 -12.334  1.00  0.79           H  
ATOM   5203 2HB  LYS A 345      -4.729 -30.730 -12.599  1.00  0.79           H  
ATOM   5204 1HG  LYS A 345      -3.580 -30.030  -9.874  1.00  0.79           H  
ATOM   5205 2HG  LYS A 345      -5.085 -29.388 -10.491  1.00  0.79           H  
ATOM   5206 1HD  LYS A 345      -5.935 -31.822 -10.578  1.00  0.79           H  
ATOM   5207 2HD  LYS A 345      -4.437 -32.288  -9.779  1.00  0.79           H  
ATOM   5208 1HE  LYS A 345      -4.936 -30.811  -7.868  1.00  0.79           H  
ATOM   5209 2HE  LYS A 345      -6.436 -30.261  -8.638  1.00  0.79           H  
ATOM   5210 1HZ  LYS A 345      -6.879 -31.991  -6.982  1.00  0.79           H  
ATOM   5211 2HZ  LYS A 345      -7.296 -32.562  -8.440  1.00  0.79           H  
ATOM   5212 3HZ  LYS A 345      -5.891 -33.060  -7.761  1.00  0.79           H  
ATOM   5213  N   ILE A 346      -1.601 -30.803 -14.293  1.00  0.77           N  
ATOM   5214  CA  ILE A 346      -1.262 -30.962 -15.713  1.00  0.77           C  
ATOM   5215  C   ILE A 346      -0.544 -32.289 -15.913  1.00  0.77           C  
ATOM   5216  O   ILE A 346      -0.893 -33.079 -16.802  1.00  0.77           O  
ATOM   5217  CB  ILE A 346      -0.315 -29.842 -16.226  1.00  0.77           C  
ATOM   5218  CG1 ILE A 346      -1.028 -28.499 -16.250  1.00  0.77           C  
ATOM   5219  CG2 ILE A 346       0.258 -30.207 -17.622  1.00  0.77           C  
ATOM   5220  CD1 ILE A 346      -0.112 -27.335 -16.476  1.00  0.77           C  
ATOM   5221  H   ILE A 346      -1.199 -30.036 -13.753  1.00  0.77           H  
ATOM   5222  HA  ILE A 346      -2.176 -30.963 -16.299  1.00  0.77           H  
ATOM   5223  HB  ILE A 346       0.513 -29.739 -15.532  1.00  0.77           H  
ATOM   5224 1HG1 ILE A 346      -1.752 -28.502 -17.022  1.00  0.77           H  
ATOM   5225 2HG1 ILE A 346      -1.527 -28.357 -15.307  1.00  0.77           H  
ATOM   5226 1HG2 ILE A 346       0.941 -29.423 -17.949  1.00  0.77           H  
ATOM   5227 2HG2 ILE A 346       0.800 -31.149 -17.557  1.00  0.77           H  
ATOM   5228 3HG2 ILE A 346      -0.529 -30.308 -18.348  1.00  0.77           H  
ATOM   5229 1HD1 ILE A 346      -0.673 -26.411 -16.480  1.00  0.77           H  
ATOM   5230 2HD1 ILE A 346       0.612 -27.307 -15.696  1.00  0.77           H  
ATOM   5231 3HD1 ILE A 346       0.390 -27.453 -17.431  1.00  0.77           H  
ATOM   5232  N   ARG A 347       0.443 -32.549 -15.056  1.00  0.75           N  
ATOM   5233  CA  ARG A 347       1.220 -33.770 -15.148  1.00  0.75           C  
ATOM   5234  C   ARG A 347       0.345 -35.003 -14.955  1.00  0.75           C  
ATOM   5235  O   ARG A 347       0.473 -35.977 -15.702  1.00  0.75           O  
ATOM   5236  CB  ARG A 347       2.329 -33.726 -14.105  1.00  0.75           C  
ATOM   5237  CG  ARG A 347       3.432 -32.715 -14.431  1.00  0.75           C  
ATOM   5238  CD  ARG A 347       4.419 -32.523 -13.315  1.00  0.75           C  
ATOM   5239  NE  ARG A 347       5.481 -31.603 -13.718  1.00  0.75           N  
ATOM   5240  CZ  ARG A 347       6.351 -30.975 -12.894  1.00  0.75           C  
ATOM   5241  NH1 ARG A 347       6.299 -31.128 -11.587  1.00  0.75           N  
ATOM   5242  NH2 ARG A 347       7.278 -30.186 -13.416  1.00  0.75           N  
ATOM   5243  H   ARG A 347       0.678 -31.857 -14.340  1.00  0.75           H  
ATOM   5244  HA  ARG A 347       1.672 -33.814 -16.136  1.00  0.75           H  
ATOM   5245 1HB  ARG A 347       1.908 -33.459 -13.137  1.00  0.75           H  
ATOM   5246 2HB  ARG A 347       2.783 -34.711 -14.005  1.00  0.75           H  
ATOM   5247 1HG  ARG A 347       3.977 -33.053 -15.310  1.00  0.75           H  
ATOM   5248 2HG  ARG A 347       2.972 -31.750 -14.646  1.00  0.75           H  
ATOM   5249 1HD  ARG A 347       3.909 -32.097 -12.445  1.00  0.75           H  
ATOM   5250 2HD  ARG A 347       4.868 -33.475 -13.042  1.00  0.75           H  
ATOM   5251  HE  ARG A 347       5.584 -31.434 -14.708  1.00  0.75           H  
ATOM   5252 1HH1 ARG A 347       5.579 -31.716 -11.138  1.00  0.75           H  
ATOM   5253 2HH1 ARG A 347       6.959 -30.646 -10.999  1.00  0.75           H  
ATOM   5254 1HH2 ARG A 347       7.330 -30.061 -14.418  1.00  0.75           H  
ATOM   5255 2HH2 ARG A 347       7.934 -29.712 -12.813  1.00  0.75           H  
ATOM   5256  N   LEU A 348      -0.581 -34.941 -14.002  1.00  0.73           N  
ATOM   5257  CA  LEU A 348      -1.464 -36.064 -13.753  1.00  0.73           C  
ATOM   5258  C   LEU A 348      -2.430 -36.279 -14.909  1.00  0.73           C  
ATOM   5259  O   LEU A 348      -2.667 -37.419 -15.308  1.00  0.73           O  
ATOM   5260  CB  LEU A 348      -2.203 -35.846 -12.439  1.00  0.73           C  
ATOM   5261  CG  LEU A 348      -1.287 -35.920 -11.203  1.00  0.73           C  
ATOM   5262  CD1 LEU A 348      -2.049 -35.491  -9.979  1.00  0.73           C  
ATOM   5263  CD2 LEU A 348      -0.763 -37.330 -11.065  1.00  0.73           C  
ATOM   5264  H   LEU A 348      -0.647 -34.114 -13.410  1.00  0.73           H  
ATOM   5265  HA  LEU A 348      -0.852 -36.958 -13.648  1.00  0.73           H  
ATOM   5266 1HB  LEU A 348      -2.668 -34.858 -12.456  1.00  0.73           H  
ATOM   5267 2HB  LEU A 348      -2.988 -36.598 -12.333  1.00  0.73           H  
ATOM   5268  HG  LEU A 348      -0.448 -35.248 -11.330  1.00  0.73           H  
ATOM   5269 1HD1 LEU A 348      -1.396 -35.534  -9.109  1.00  0.73           H  
ATOM   5270 2HD1 LEU A 348      -2.408 -34.468 -10.114  1.00  0.73           H  
ATOM   5271 3HD1 LEU A 348      -2.898 -36.156  -9.829  1.00  0.73           H  
ATOM   5272 1HD2 LEU A 348      -0.102 -37.392 -10.201  1.00  0.73           H  
ATOM   5273 2HD2 LEU A 348      -1.600 -38.018 -10.937  1.00  0.73           H  
ATOM   5274 3HD2 LEU A 348      -0.213 -37.591 -11.962  1.00  0.73           H  
ATOM   5275  N   ALA A 349      -2.946 -35.194 -15.500  1.00  0.71           N  
ATOM   5276  CA  ALA A 349      -3.863 -35.342 -16.622  1.00  0.71           C  
ATOM   5277  C   ALA A 349      -3.173 -36.092 -17.748  1.00  0.71           C  
ATOM   5278  O   ALA A 349      -3.763 -36.977 -18.375  1.00  0.71           O  
ATOM   5279  CB  ALA A 349      -4.326 -33.977 -17.109  1.00  0.71           C  
ATOM   5280  H   ALA A 349      -2.739 -34.259 -15.147  1.00  0.71           H  
ATOM   5281  HA  ALA A 349      -4.723 -35.925 -16.292  1.00  0.71           H  
ATOM   5282 1HB  ALA A 349      -5.018 -34.097 -17.941  1.00  0.71           H  
ATOM   5283 2HB  ALA A 349      -4.824 -33.450 -16.295  1.00  0.71           H  
ATOM   5284 3HB  ALA A 349      -3.463 -33.398 -17.434  1.00  0.71           H  
ATOM   5285  N   ARG A 350      -1.891 -35.789 -17.971  1.00  0.68           N  
ATOM   5286  CA  ARG A 350      -1.151 -36.475 -19.018  1.00  0.68           C  
ATOM   5287  C   ARG A 350      -0.990 -37.963 -18.673  1.00  0.68           C  
ATOM   5288  O   ARG A 350      -1.227 -38.841 -19.507  1.00  0.68           O  
ATOM   5289  CB  ARG A 350       0.239 -35.873 -19.152  1.00  0.68           C  
ATOM   5290  CG  ARG A 350       0.366 -34.457 -19.726  1.00  0.68           C  
ATOM   5291  CD  ARG A 350       1.797 -34.052 -19.592  1.00  0.68           C  
ATOM   5292  NE  ARG A 350       2.150 -32.737 -20.119  1.00  0.68           N  
ATOM   5293  CZ  ARG A 350       3.348 -32.162 -19.868  1.00  0.68           C  
ATOM   5294  NH1 ARG A 350       4.220 -32.782 -19.089  1.00  0.68           N  
ATOM   5295  NH2 ARG A 350       3.659 -31.000 -20.399  1.00  0.68           N  
ATOM   5296  H   ARG A 350      -1.444 -35.043 -17.431  1.00  0.68           H  
ATOM   5297  HA  ARG A 350      -1.692 -36.379 -19.960  1.00  0.68           H  
ATOM   5298 1HB  ARG A 350       0.712 -35.857 -18.177  1.00  0.68           H  
ATOM   5299 2HB  ARG A 350       0.840 -36.524 -19.784  1.00  0.68           H  
ATOM   5300 1HG  ARG A 350       0.085 -34.451 -20.775  1.00  0.68           H  
ATOM   5301 2HG  ARG A 350      -0.261 -33.762 -19.167  1.00  0.68           H  
ATOM   5302 1HD  ARG A 350       2.047 -34.059 -18.534  1.00  0.68           H  
ATOM   5303 2HD  ARG A 350       2.412 -34.789 -20.101  1.00  0.68           H  
ATOM   5304  HE  ARG A 350       1.480 -32.214 -20.715  1.00  0.68           H  
ATOM   5305 1HH1 ARG A 350       3.984 -33.677 -18.683  1.00  0.68           H  
ATOM   5306 2HH1 ARG A 350       5.119 -32.361 -18.904  1.00  0.68           H  
ATOM   5307 1HH2 ARG A 350       2.995 -30.539 -21.040  1.00  0.68           H  
ATOM   5308 2HH2 ARG A 350       4.551 -30.579 -20.214  1.00  0.68           H  
ATOM   5309  N   GLN A 351      -0.645 -38.252 -17.410  1.00  0.67           N  
ATOM   5310  CA  GLN A 351      -0.411 -39.626 -16.951  1.00  0.67           C  
ATOM   5311  C   GLN A 351      -1.658 -40.495 -17.030  1.00  0.67           C  
ATOM   5312  O   GLN A 351      -1.575 -41.693 -17.314  1.00  0.67           O  
ATOM   5313  CB  GLN A 351       0.131 -39.635 -15.520  1.00  0.67           C  
ATOM   5314  CG  GLN A 351       1.552 -39.103 -15.396  1.00  0.67           C  
ATOM   5315  CD  GLN A 351       2.037 -39.033 -13.962  1.00  0.67           C  
ATOM   5316  OE1 GLN A 351       1.292 -39.295 -13.015  1.00  0.67           O  
ATOM   5317  NE2 GLN A 351       3.304 -38.671 -13.790  1.00  0.67           N  
ATOM   5318  H   GLN A 351      -0.482 -37.484 -16.755  1.00  0.67           H  
ATOM   5319  HA  GLN A 351       0.343 -40.071 -17.599  1.00  0.67           H  
ATOM   5320 1HB  GLN A 351      -0.515 -39.024 -14.892  1.00  0.67           H  
ATOM   5321 2HB  GLN A 351       0.105 -40.648 -15.126  1.00  0.67           H  
ATOM   5322 1HG  GLN A 351       2.216 -39.772 -15.941  1.00  0.67           H  
ATOM   5323 2HG  GLN A 351       1.601 -38.113 -15.827  1.00  0.67           H  
ATOM   5324 1HE2 GLN A 351       3.685 -38.604 -12.868  1.00  0.67           H  
ATOM   5325 2HE2 GLN A 351       3.878 -38.467 -14.585  1.00  0.67           H  
ATOM   5326  N   GLU A 352      -2.816 -39.884 -16.813  1.00  0.65           N  
ATOM   5327  CA  GLU A 352      -4.086 -40.593 -16.836  1.00  0.65           C  
ATOM   5328  C   GLU A 352      -4.666 -40.789 -18.237  1.00  0.65           C  
ATOM   5329  O   GLU A 352      -5.759 -41.344 -18.377  1.00  0.65           O  
ATOM   5330  CB  GLU A 352      -5.104 -39.905 -15.928  1.00  0.65           C  
ATOM   5331  CG  GLU A 352      -4.778 -40.027 -14.427  1.00  0.65           C  
ATOM   5332  CD  GLU A 352      -5.792 -39.368 -13.517  1.00  0.65           C  
ATOM   5333  OE1 GLU A 352      -6.712 -38.765 -14.018  1.00  0.65           O  
ATOM   5334  OE2 GLU A 352      -5.660 -39.498 -12.325  1.00  0.65           O  
ATOM   5335  H   GLU A 352      -2.806 -38.895 -16.566  1.00  0.65           H  
ATOM   5336  HA  GLU A 352      -3.912 -41.584 -16.421  1.00  0.65           H  
ATOM   5337 1HB  GLU A 352      -5.124 -38.841 -16.174  1.00  0.65           H  
ATOM   5338 2HB  GLU A 352      -6.099 -40.311 -16.108  1.00  0.65           H  
ATOM   5339 1HG  GLU A 352      -4.712 -41.083 -14.170  1.00  0.65           H  
ATOM   5340 2HG  GLU A 352      -3.798 -39.580 -14.251  1.00  0.65           H  
ATOM   5341  N   GLY A 353      -3.951 -40.355 -19.279  1.00  0.64           N  
ATOM   5342  CA  GLY A 353      -4.426 -40.565 -20.639  1.00  0.64           C  
ATOM   5343  C   GLY A 353      -4.944 -39.342 -21.388  1.00  0.64           C  
ATOM   5344  O   GLY A 353      -5.522 -39.494 -22.462  1.00  0.64           O  
ATOM   5345  H   GLY A 353      -3.050 -39.891 -19.143  1.00  0.64           H  
ATOM   5346 1HA  GLY A 353      -3.608 -40.998 -21.215  1.00  0.64           H  
ATOM   5347 2HA  GLY A 353      -5.209 -41.320 -20.623  1.00  0.64           H  
ATOM   5348  N   ALA A 354      -4.754 -38.138 -20.859  1.00  0.63           N  
ATOM   5349  CA  ALA A 354      -5.201 -36.955 -21.589  1.00  0.63           C  
ATOM   5350  C   ALA A 354      -4.360 -36.771 -22.823  1.00  0.63           C  
ATOM   5351  O   ALA A 354      -3.212 -37.221 -22.882  1.00  0.63           O  
ATOM   5352  CB  ALA A 354      -5.103 -35.696 -20.773  1.00  0.63           C  
ATOM   5353  H   ALA A 354      -4.294 -38.009 -19.957  1.00  0.63           H  
ATOM   5354  HA  ALA A 354      -6.238 -37.109 -21.898  1.00  0.63           H  
ATOM   5355 1HB  ALA A 354      -5.447 -34.883 -21.381  1.00  0.63           H  
ATOM   5356 2HB  ALA A 354      -5.697 -35.764 -19.898  1.00  0.63           H  
ATOM   5357 3HB  ALA A 354      -4.072 -35.527 -20.494  1.00  0.63           H  
ATOM   5358  N   LYS A 355      -4.896 -36.039 -23.779  1.00  0.63           N  
ATOM   5359  CA  LYS A 355      -4.174 -35.681 -24.985  1.00  0.63           C  
ATOM   5360  C   LYS A 355      -4.112 -34.171 -25.114  1.00  0.63           C  
ATOM   5361  O   LYS A 355      -5.001 -33.571 -25.714  1.00  0.63           O  
ATOM   5362  CB  LYS A 355      -4.860 -36.250 -26.204  1.00  0.63           C  
ATOM   5363  CG  LYS A 355      -4.159 -35.974 -27.509  1.00  0.63           C  
ATOM   5364  CD  LYS A 355      -4.926 -36.627 -28.625  1.00  0.63           C  
ATOM   5365  CE  LYS A 355      -4.337 -36.371 -29.978  1.00  0.63           C  
ATOM   5366  NZ  LYS A 355      -5.131 -37.057 -31.029  1.00  0.63           N  
ATOM   5367  H   LYS A 355      -5.867 -35.729 -23.692  1.00  0.63           H  
ATOM   5368  HA  LYS A 355      -3.168 -36.090 -24.938  1.00  0.63           H  
ATOM   5369 1HB  LYS A 355      -4.966 -37.333 -26.096  1.00  0.63           H  
ATOM   5370 2HB  LYS A 355      -5.868 -35.838 -26.277  1.00  0.63           H  
ATOM   5371 1HG  LYS A 355      -4.107 -34.893 -27.677  1.00  0.63           H  
ATOM   5372 2HG  LYS A 355      -3.149 -36.374 -27.479  1.00  0.63           H  
ATOM   5373 1HD  LYS A 355      -4.950 -37.706 -28.456  1.00  0.63           H  
ATOM   5374 2HD  LYS A 355      -5.953 -36.263 -28.616  1.00  0.63           H  
ATOM   5375 1HE  LYS A 355      -4.336 -35.299 -30.174  1.00  0.63           H  
ATOM   5376 2HE  LYS A 355      -3.313 -36.739 -30.007  1.00  0.63           H  
ATOM   5377 1HZ  LYS A 355      -4.730 -36.878 -31.936  1.00  0.63           H  
ATOM   5378 2HZ  LYS A 355      -5.132 -38.056 -30.847  1.00  0.63           H  
ATOM   5379 3HZ  LYS A 355      -6.084 -36.717 -31.005  1.00  0.63           H  
ATOM   5380  N   PRO A 356      -3.112 -33.509 -24.528  1.00  0.64           N  
ATOM   5381  CA  PRO A 356      -3.003 -32.079 -24.532  1.00  0.64           C  
ATOM   5382  C   PRO A 356      -3.097 -31.595 -25.963  1.00  0.64           C  
ATOM   5383  O   PRO A 356      -2.461 -32.154 -26.860  1.00  0.64           O  
ATOM   5384  CB  PRO A 356      -1.619 -31.858 -23.948  1.00  0.64           C  
ATOM   5385  CG  PRO A 356      -1.388 -33.050 -23.061  1.00  0.64           C  
ATOM   5386  CD  PRO A 356      -2.020 -34.196 -23.805  1.00  0.64           C  
ATOM   5387  HA  PRO A 356      -3.753 -31.616 -23.899  1.00  0.64           H  
ATOM   5388 1HB  PRO A 356      -0.871 -31.730 -24.742  1.00  0.64           H  
ATOM   5389 2HB  PRO A 356      -1.638 -30.937 -23.369  1.00  0.64           H  
ATOM   5390 1HG  PRO A 356      -0.307 -33.179 -22.900  1.00  0.64           H  
ATOM   5391 2HG  PRO A 356      -1.830 -32.873 -22.074  1.00  0.64           H  
ATOM   5392 1HD  PRO A 356      -1.308 -34.651 -24.509  1.00  0.64           H  
ATOM   5393 2HD  PRO A 356      -2.391 -34.898 -23.071  1.00  0.64           H  
ATOM   5394  N   LEU A 357      -3.883 -30.560 -26.159  1.00  0.68           N  
ATOM   5395  CA  LEU A 357      -4.095 -29.970 -27.465  1.00  0.68           C  
ATOM   5396  C   LEU A 357      -3.336 -28.653 -27.520  1.00  0.68           C  
ATOM   5397  O   LEU A 357      -2.802 -28.255 -28.558  1.00  0.68           O  
ATOM   5398  CB  LEU A 357      -5.578 -29.754 -27.691  1.00  0.68           C  
ATOM   5399  CG  LEU A 357      -6.442 -31.001 -27.620  1.00  0.68           C  
ATOM   5400  CD1 LEU A 357      -7.882 -30.600 -27.814  1.00  0.68           C  
ATOM   5401  CD2 LEU A 357      -5.994 -32.021 -28.658  1.00  0.68           C  
ATOM   5402  H   LEU A 357      -4.369 -30.173 -25.364  1.00  0.68           H  
ATOM   5403  HA  LEU A 357      -3.703 -30.637 -28.229  1.00  0.68           H  
ATOM   5404 1HB  LEU A 357      -5.951 -29.030 -26.969  1.00  0.68           H  
ATOM   5405 2HB  LEU A 357      -5.689 -29.360 -28.681  1.00  0.68           H  
ATOM   5406  HG  LEU A 357      -6.344 -31.437 -26.643  1.00  0.68           H  
ATOM   5407 1HD1 LEU A 357      -8.523 -31.472 -27.743  1.00  0.68           H  
ATOM   5408 2HD1 LEU A 357      -8.155 -29.887 -27.048  1.00  0.68           H  
ATOM   5409 3HD1 LEU A 357      -8.002 -30.142 -28.795  1.00  0.68           H  
ATOM   5410 1HD2 LEU A 357      -6.615 -32.913 -28.585  1.00  0.68           H  
ATOM   5411 2HD2 LEU A 357      -6.085 -31.593 -29.656  1.00  0.68           H  
ATOM   5412 3HD2 LEU A 357      -4.952 -32.292 -28.470  1.00  0.68           H  
ATOM   5413  N   TYR A 358      -3.292 -27.986 -26.370  1.00  0.74           N  
ATOM   5414  CA  TYR A 358      -2.570 -26.731 -26.223  1.00  0.74           C  
ATOM   5415  C   TYR A 358      -1.934 -26.653 -24.856  1.00  0.74           C  
ATOM   5416  O   TYR A 358      -2.605 -26.853 -23.841  1.00  0.74           O  
ATOM   5417  CB  TYR A 358      -3.459 -25.504 -26.457  1.00  0.74           C  
ATOM   5418  CG  TYR A 358      -2.704 -24.214 -26.251  1.00  0.74           C  
ATOM   5419  CD1 TYR A 358      -1.645 -23.916 -27.080  1.00  0.74           C  
ATOM   5420  CD2 TYR A 358      -3.061 -23.332 -25.245  1.00  0.74           C  
ATOM   5421  CE1 TYR A 358      -0.927 -22.751 -26.905  1.00  0.74           C  
ATOM   5422  CE2 TYR A 358      -2.345 -22.155 -25.073  1.00  0.74           C  
ATOM   5423  CZ  TYR A 358      -1.282 -21.867 -25.899  1.00  0.74           C  
ATOM   5424  OH  TYR A 358      -0.561 -20.701 -25.731  1.00  0.74           O  
ATOM   5425  H   TYR A 358      -3.779 -28.381 -25.567  1.00  0.74           H  
ATOM   5426  HA  TYR A 358      -1.763 -26.707 -26.956  1.00  0.74           H  
ATOM   5427 1HB  TYR A 358      -3.825 -25.524 -27.464  1.00  0.74           H  
ATOM   5428 2HB  TYR A 358      -4.313 -25.520 -25.784  1.00  0.74           H  
ATOM   5429  HD1 TYR A 358      -1.366 -24.613 -27.870  1.00  0.74           H  
ATOM   5430  HD2 TYR A 358      -3.897 -23.562 -24.583  1.00  0.74           H  
ATOM   5431  HE1 TYR A 358      -0.085 -22.528 -27.561  1.00  0.74           H  
ATOM   5432  HE2 TYR A 358      -2.619 -21.462 -24.280  1.00  0.74           H  
ATOM   5433  HH  TYR A 358       0.110 -20.639 -26.415  1.00  0.74           H  
ATOM   5434  N   GLU A 359      -0.631 -26.384 -24.832  1.00  0.82           N  
ATOM   5435  CA  GLU A 359       0.089 -26.237 -23.577  1.00  0.82           C  
ATOM   5436  C   GLU A 359       1.072 -25.087 -23.627  1.00  0.82           C  
ATOM   5437  O   GLU A 359       1.524 -24.691 -24.705  1.00  0.82           O  
ATOM   5438  CB  GLU A 359       0.857 -27.494 -23.176  1.00  0.82           C  
ATOM   5439  CG  GLU A 359       0.033 -28.764 -22.969  1.00  0.82           C  
ATOM   5440  CD  GLU A 359       0.857 -29.862 -22.313  1.00  0.82           C  
ATOM   5441  OE1 GLU A 359       2.037 -29.888 -22.529  1.00  0.82           O  
ATOM   5442  OE2 GLU A 359       0.322 -30.645 -21.552  1.00  0.82           O  
ATOM   5443  H   GLU A 359      -0.137 -26.251 -25.702  1.00  0.82           H  
ATOM   5444  HA  GLU A 359      -0.637 -26.005 -22.804  1.00  0.82           H  
ATOM   5445 1HB  GLU A 359       1.596 -27.714 -23.945  1.00  0.82           H  
ATOM   5446 2HB  GLU A 359       1.411 -27.299 -22.257  1.00  0.82           H  
ATOM   5447 1HG  GLU A 359      -0.864 -28.566 -22.387  1.00  0.82           H  
ATOM   5448 2HG  GLU A 359      -0.285 -29.105 -23.952  1.00  0.82           H  
ATOM   5449  N   GLY A 360       1.420 -24.569 -22.458  1.00  0.92           N  
ATOM   5450  CA  GLY A 360       2.414 -23.522 -22.344  1.00  0.92           C  
ATOM   5451  C   GLY A 360       3.384 -23.867 -21.227  1.00  0.92           C  
ATOM   5452  O   GLY A 360       4.045 -24.905 -21.252  1.00  0.92           O  
ATOM   5453  H   GLY A 360       1.018 -24.941 -21.594  1.00  0.92           H  
ATOM   5454 1HA  GLY A 360       2.957 -23.429 -23.284  1.00  0.92           H  
ATOM   5455 2HA  GLY A 360       1.937 -22.570 -22.157  1.00  0.92           H  
ATOM   5456  N   GLY A 361       3.471 -22.974 -20.257  1.00  1.02           N  
ATOM   5457  CA  GLY A 361       4.351 -23.130 -19.112  1.00  1.02           C  
ATOM   5458  C   GLY A 361       4.112 -21.985 -18.152  1.00  1.02           C  
ATOM   5459  O   GLY A 361       3.053 -21.343 -18.198  1.00  1.02           O  
ATOM   5460  H   GLY A 361       2.902 -22.145 -20.318  1.00  1.02           H  
ATOM   5461 1HA  GLY A 361       4.150 -24.083 -18.618  1.00  1.02           H  
ATOM   5462 2HA  GLY A 361       5.390 -23.136 -19.437  1.00  1.02           H  
ATOM   5463  N   VAL A 362       5.071 -21.756 -17.256  1.00  1.09           N  
ATOM   5464  CA  VAL A 362       4.919 -20.697 -16.268  1.00  1.09           C  
ATOM   5465  C   VAL A 362       6.032 -19.675 -16.307  1.00  1.09           C  
ATOM   5466  O   VAL A 362       7.197 -20.007 -16.538  1.00  1.09           O  
ATOM   5467  CB  VAL A 362       4.870 -21.278 -14.852  1.00  1.09           C  
ATOM   5468  CG1 VAL A 362       3.703 -22.090 -14.703  1.00  1.09           C  
ATOM   5469  CG2 VAL A 362       6.094 -22.110 -14.592  1.00  1.09           C  
ATOM   5470  H   VAL A 362       5.912 -22.314 -17.265  1.00  1.09           H  
ATOM   5471  HA  VAL A 362       3.984 -20.193 -16.464  1.00  1.09           H  
ATOM   5472  HB  VAL A 362       4.810 -20.461 -14.131  1.00  1.09           H  
ATOM   5473 1HG1 VAL A 362       3.672 -22.494 -13.702  1.00  1.09           H  
ATOM   5474 2HG1 VAL A 362       2.838 -21.472 -14.881  1.00  1.09           H  
ATOM   5475 3HG1 VAL A 362       3.740 -22.897 -15.421  1.00  1.09           H  
ATOM   5476 1HG2 VAL A 362       6.050 -22.516 -13.581  1.00  1.09           H  
ATOM   5477 2HG2 VAL A 362       6.138 -22.928 -15.310  1.00  1.09           H  
ATOM   5478 3HG2 VAL A 362       6.984 -21.488 -14.695  1.00  1.09           H  
ATOM   5479  N   ASP A 363       5.662 -18.435 -16.011  1.00  1.12           N  
ATOM   5480  CA  ASP A 363       6.605 -17.321 -15.944  1.00  1.12           C  
ATOM   5481  C   ASP A 363       6.123 -16.301 -14.925  1.00  1.12           C  
ATOM   5482  O   ASP A 363       5.086 -15.691 -15.128  1.00  1.12           O  
ATOM   5483  CB  ASP A 363       6.743 -16.657 -17.325  1.00  1.12           C  
ATOM   5484  CG  ASP A 363       7.825 -15.535 -17.415  1.00  1.12           C  
ATOM   5485  OD1 ASP A 363       8.404 -15.183 -16.414  1.00  1.12           O  
ATOM   5486  OD2 ASP A 363       8.052 -15.058 -18.509  1.00  1.12           O  
ATOM   5487  H   ASP A 363       4.660 -18.270 -15.892  1.00  1.12           H  
ATOM   5488  HA  ASP A 363       7.578 -17.698 -15.629  1.00  1.12           H  
ATOM   5489 1HB  ASP A 363       6.982 -17.423 -18.064  1.00  1.12           H  
ATOM   5490 2HB  ASP A 363       5.781 -16.225 -17.606  1.00  1.12           H  
ATOM   5491  N   GLY A 364       6.766 -16.203 -13.761  1.00  1.08           N  
ATOM   5492  CA  GLY A 364       6.294 -15.231 -12.766  1.00  1.08           C  
ATOM   5493  C   GLY A 364       4.947 -15.624 -12.181  1.00  1.08           C  
ATOM   5494  O   GLY A 364       4.145 -14.778 -11.826  1.00  1.08           O  
ATOM   5495  H   GLY A 364       7.610 -16.735 -13.607  1.00  1.08           H  
ATOM   5496 1HA  GLY A 364       7.028 -15.146 -11.966  1.00  1.08           H  
ATOM   5497 2HA  GLY A 364       6.215 -14.246 -13.228  1.00  1.08           H  
ATOM   5498  N   GLN A 365       4.693 -16.920 -12.116  1.00  1.00           N  
ATOM   5499  CA  GLN A 365       3.425 -17.492 -11.658  1.00  1.00           C  
ATOM   5500  C   GLN A 365       2.268 -17.263 -12.634  1.00  1.00           C  
ATOM   5501  O   GLN A 365       1.110 -17.536 -12.304  1.00  1.00           O  
ATOM   5502  CB  GLN A 365       3.016 -16.966 -10.246  1.00  1.00           C  
ATOM   5503  CG  GLN A 365       4.042 -17.232  -9.125  1.00  1.00           C  
ATOM   5504  CD  GLN A 365       3.557 -16.757  -7.746  1.00  1.00           C  
ATOM   5505  OE1 GLN A 365       3.794 -17.407  -6.721  1.00  1.00           O  
ATOM   5506  NE2 GLN A 365       2.899 -15.616  -7.704  1.00  1.00           N  
ATOM   5507  H   GLN A 365       5.420 -17.549 -12.419  1.00  1.00           H  
ATOM   5508  HA  GLN A 365       3.567 -18.557 -11.604  1.00  1.00           H  
ATOM   5509 1HB  GLN A 365       2.786 -15.901 -10.269  1.00  1.00           H  
ATOM   5510 2HB  GLN A 365       2.092 -17.465  -9.944  1.00  1.00           H  
ATOM   5511 1HG  GLN A 365       4.232 -18.300  -9.065  1.00  1.00           H  
ATOM   5512 2HG  GLN A 365       4.963 -16.702  -9.357  1.00  1.00           H  
ATOM   5513 1HE2 GLN A 365       2.571 -15.261  -6.835  1.00  1.00           H  
ATOM   5514 2HE2 GLN A 365       2.741 -15.060  -8.551  1.00  1.00           H  
ATOM   5515  N   LEU A 366       2.573 -16.889 -13.879  1.00  0.90           N  
ATOM   5516  CA  LEU A 366       1.528 -16.805 -14.881  1.00  0.90           C  
ATOM   5517  C   LEU A 366       1.502 -18.107 -15.632  1.00  0.90           C  
ATOM   5518  O   LEU A 366       2.464 -18.449 -16.316  1.00  0.90           O  
ATOM   5519  CB  LEU A 366       1.766 -15.655 -15.873  1.00  0.90           C  
ATOM   5520  CG  LEU A 366       1.471 -14.283 -15.335  1.00  0.90           C  
ATOM   5521  CD1 LEU A 366       2.536 -13.939 -14.365  1.00  0.90           C  
ATOM   5522  CD2 LEU A 366       1.391 -13.293 -16.419  1.00  0.90           C  
ATOM   5523  H   LEU A 366       3.519 -16.611 -14.135  1.00  0.90           H  
ATOM   5524  HA  LEU A 366       0.570 -16.681 -14.402  1.00  0.90           H  
ATOM   5525 1HB  LEU A 366       2.802 -15.675 -16.198  1.00  0.90           H  
ATOM   5526 2HB  LEU A 366       1.129 -15.815 -16.736  1.00  0.90           H  
ATOM   5527  HG  LEU A 366       0.542 -14.299 -14.830  1.00  0.90           H  
ATOM   5528 1HD1 LEU A 366       2.358 -13.000 -13.926  1.00  0.90           H  
ATOM   5529 2HD1 LEU A 366       2.549 -14.676 -13.601  1.00  0.90           H  
ATOM   5530 3HD1 LEU A 366       3.495 -13.914 -14.863  1.00  0.90           H  
ATOM   5531 1HD2 LEU A 366       1.174 -12.326 -15.988  1.00  0.90           H  
ATOM   5532 2HD2 LEU A 366       2.338 -13.254 -16.957  1.00  0.90           H  
ATOM   5533 3HD2 LEU A 366       0.596 -13.570 -17.093  1.00  0.90           H  
ATOM   5534  N   LEU A 367       0.438 -18.876 -15.429  1.00  0.79           N  
ATOM   5535  CA  LEU A 367       0.310 -20.183 -16.049  1.00  0.79           C  
ATOM   5536  C   LEU A 367      -0.507 -20.026 -17.302  1.00  0.79           C  
ATOM   5537  O   LEU A 367      -1.639 -19.539 -17.264  1.00  0.79           O  
ATOM   5538  CB  LEU A 367      -0.357 -21.191 -15.096  1.00  0.79           C  
ATOM   5539  CG  LEU A 367      -0.561 -22.638 -15.633  1.00  0.79           C  
ATOM   5540  CD1 LEU A 367       0.755 -23.278 -15.900  1.00  0.79           C  
ATOM   5541  CD2 LEU A 367      -1.276 -23.449 -14.602  1.00  0.79           C  
ATOM   5542  H   LEU A 367      -0.307 -18.537 -14.837  1.00  0.79           H  
ATOM   5543  HA  LEU A 367       1.295 -20.550 -16.332  1.00  0.79           H  
ATOM   5544 1HB  LEU A 367       0.234 -21.253 -14.207  1.00  0.79           H  
ATOM   5545 2HB  LEU A 367      -1.338 -20.804 -14.821  1.00  0.79           H  
ATOM   5546  HG  LEU A 367      -1.130 -22.609 -16.562  1.00  0.79           H  
ATOM   5547 1HD1 LEU A 367       0.606 -24.286 -16.269  1.00  0.79           H  
ATOM   5548 2HD1 LEU A 367       1.305 -22.695 -16.642  1.00  0.79           H  
ATOM   5549 3HD1 LEU A 367       1.304 -23.318 -14.975  1.00  0.79           H  
ATOM   5550 1HD2 LEU A 367      -1.409 -24.456 -14.964  1.00  0.79           H  
ATOM   5551 2HD2 LEU A 367      -0.687 -23.471 -13.685  1.00  0.79           H  
ATOM   5552 3HD2 LEU A 367      -2.221 -23.004 -14.415  1.00  0.79           H  
ATOM   5553  N   ALA A 368       0.081 -20.391 -18.418  1.00  0.71           N  
ATOM   5554  CA  ALA A 368      -0.607 -20.252 -19.682  1.00  0.71           C  
ATOM   5555  C   ALA A 368      -1.827 -21.171 -19.692  1.00  0.71           C  
ATOM   5556  O   ALA A 368      -1.858 -22.137 -18.936  1.00  0.71           O  
ATOM   5557  CB  ALA A 368       0.310 -20.604 -20.826  1.00  0.71           C  
ATOM   5558  H   ALA A 368       1.035 -20.762 -18.379  1.00  0.71           H  
ATOM   5559  HA  ALA A 368      -0.908 -19.217 -19.773  1.00  0.71           H  
ATOM   5560 1HB  ALA A 368      -0.206 -20.491 -21.778  1.00  0.71           H  
ATOM   5561 2HB  ALA A 368       1.186 -19.954 -20.806  1.00  0.71           H  
ATOM   5562 3HB  ALA A 368       0.607 -21.632 -20.693  1.00  0.71           H  
ATOM   5563  N   PRO A 369      -2.869 -20.861 -20.459  1.00  0.65           N  
ATOM   5564  CA  PRO A 369      -3.985 -21.732 -20.721  1.00  0.65           C  
ATOM   5565  C   PRO A 369      -3.542 -23.074 -21.256  1.00  0.65           C  
ATOM   5566  O   PRO A 369      -2.687 -23.150 -22.131  1.00  0.65           O  
ATOM   5567  CB  PRO A 369      -4.734 -20.936 -21.787  1.00  0.65           C  
ATOM   5568  CG  PRO A 369      -4.421 -19.507 -21.472  1.00  0.65           C  
ATOM   5569  CD  PRO A 369      -3.012 -19.520 -21.014  1.00  0.65           C  
ATOM   5570  HA  PRO A 369      -4.573 -21.868 -19.823  1.00  0.65           H  
ATOM   5571 1HB  PRO A 369      -4.361 -21.221 -22.767  1.00  0.65           H  
ATOM   5572 2HB  PRO A 369      -5.775 -21.160 -21.789  1.00  0.65           H  
ATOM   5573 1HG  PRO A 369      -4.553 -18.882 -22.364  1.00  0.65           H  
ATOM   5574 2HG  PRO A 369      -5.116 -19.127 -20.707  1.00  0.65           H  
ATOM   5575 1HD  PRO A 369      -2.326 -19.354 -21.855  1.00  0.65           H  
ATOM   5576 2HD  PRO A 369      -2.935 -18.768 -20.219  1.00  0.65           H  
ATOM   5577  N   HIS A 370      -4.170 -24.121 -20.748  1.00  0.61           N  
ATOM   5578  CA  HIS A 370      -3.909 -25.480 -21.184  1.00  0.61           C  
ATOM   5579  C   HIS A 370      -5.222 -26.164 -21.510  1.00  0.61           C  
ATOM   5580  O   HIS A 370      -6.206 -26.032 -20.772  1.00  0.61           O  
ATOM   5581  CB  HIS A 370      -3.155 -26.272 -20.105  1.00  0.61           C  
ATOM   5582  CG  HIS A 370      -1.734 -25.827 -19.853  1.00  0.61           C  
ATOM   5583  ND1 HIS A 370      -1.392 -24.647 -19.230  1.00  0.61           N  
ATOM   5584  CD2 HIS A 370      -0.584 -26.447 -20.119  1.00  0.61           C  
ATOM   5585  CE1 HIS A 370      -0.083 -24.544 -19.192  1.00  0.61           C  
ATOM   5586  NE2 HIS A 370       0.426 -25.614 -19.747  1.00  0.61           N  
ATOM   5587  H   HIS A 370      -4.830 -23.970 -19.988  1.00  0.61           H  
ATOM   5588  HA  HIS A 370      -3.302 -25.463 -22.082  1.00  0.61           H  
ATOM   5589 1HB  HIS A 370      -3.710 -26.231 -19.217  1.00  0.61           H  
ATOM   5590 2HB  HIS A 370      -3.111 -27.314 -20.415  1.00  0.61           H  
ATOM   5591  HD1 HIS A 370      -1.984 -23.903 -18.877  1.00  0.61           H  
ATOM   5592  HD2 HIS A 370      -0.356 -27.392 -20.565  1.00  0.61           H  
ATOM   5593  HE1 HIS A 370       0.388 -23.661 -18.765  1.00  0.61           H  
ATOM   5594  N   VAL A 371      -5.224 -26.878 -22.625  1.00  0.60           N  
ATOM   5595  CA  VAL A 371      -6.408 -27.585 -23.079  1.00  0.60           C  
ATOM   5596  C   VAL A 371      -6.075 -29.048 -23.278  1.00  0.60           C  
ATOM   5597  O   VAL A 371      -5.130 -29.373 -24.011  1.00  0.60           O  
ATOM   5598  CB  VAL A 371      -6.907 -26.997 -24.406  1.00  0.60           C  
ATOM   5599  CG1 VAL A 371      -8.157 -27.744 -24.853  1.00  0.60           C  
ATOM   5600  CG2 VAL A 371      -7.102 -25.498 -24.270  1.00  0.60           C  
ATOM   5601  H   VAL A 371      -4.359 -26.925 -23.164  1.00  0.60           H  
ATOM   5602  HA  VAL A 371      -7.191 -27.503 -22.325  1.00  0.60           H  
ATOM   5603  HB  VAL A 371      -6.156 -27.178 -25.175  1.00  0.60           H  
ATOM   5604 1HG1 VAL A 371      -8.481 -27.361 -25.811  1.00  0.60           H  
ATOM   5605 2HG1 VAL A 371      -7.931 -28.803 -24.950  1.00  0.60           H  
ATOM   5606 3HG1 VAL A 371      -8.947 -27.615 -24.117  1.00  0.60           H  
ATOM   5607 1HG2 VAL A 371      -7.434 -25.089 -25.226  1.00  0.60           H  
ATOM   5608 2HG2 VAL A 371      -7.834 -25.290 -23.504  1.00  0.60           H  
ATOM   5609 3HG2 VAL A 371      -6.158 -25.038 -23.992  1.00  0.60           H  
ATOM   5610  N   PHE A 372      -6.854 -29.918 -22.644  1.00  0.60           N  
ATOM   5611  CA  PHE A 372      -6.629 -31.354 -22.706  1.00  0.60           C  
ATOM   5612  C   PHE A 372      -7.726 -32.076 -23.447  1.00  0.60           C  
ATOM   5613  O   PHE A 372      -8.879 -32.042 -23.024  1.00  0.60           O  
ATOM   5614  CB  PHE A 372      -6.556 -31.883 -21.291  1.00  0.60           C  
ATOM   5615  CG  PHE A 372      -5.440 -31.295 -20.533  1.00  0.60           C  
ATOM   5616  CD1 PHE A 372      -5.623 -30.066 -19.899  1.00  0.60           C  
ATOM   5617  CD2 PHE A 372      -4.215 -31.921 -20.440  1.00  0.60           C  
ATOM   5618  CE1 PHE A 372      -4.615 -29.485 -19.193  1.00  0.60           C  
ATOM   5619  CE2 PHE A 372      -3.196 -31.332 -19.727  1.00  0.60           C  
ATOM   5620  CZ  PHE A 372      -3.408 -30.111 -19.108  1.00  0.60           C  
ATOM   5621  H   PHE A 372      -7.615 -29.561 -22.063  1.00  0.60           H  
ATOM   5622  HA  PHE A 372      -5.706 -31.548 -23.218  1.00  0.60           H  
ATOM   5623 1HB  PHE A 372      -7.468 -31.653 -20.767  1.00  0.60           H  
ATOM   5624 2HB  PHE A 372      -6.453 -32.946 -21.302  1.00  0.60           H  
ATOM   5625  HD1 PHE A 372      -6.592 -29.565 -19.974  1.00  0.60           H  
ATOM   5626  HD2 PHE A 372      -4.058 -32.879 -20.934  1.00  0.60           H  
ATOM   5627  HE1 PHE A 372      -4.773 -28.524 -18.707  1.00  0.60           H  
ATOM   5628  HE2 PHE A 372      -2.222 -31.819 -19.651  1.00  0.60           H  
ATOM   5629  HZ  PHE A 372      -2.621 -29.653 -18.563  1.00  0.60           H  
ATOM   5630  N   GLY A 373      -7.392 -32.712 -24.556  1.00  0.62           N  
ATOM   5631  CA  GLY A 373      -8.413 -33.402 -25.310  1.00  0.62           C  
ATOM   5632  C   GLY A 373      -8.503 -34.826 -24.830  1.00  0.62           C  
ATOM   5633  O   GLY A 373      -7.700 -35.247 -23.989  1.00  0.62           O  
ATOM   5634  H   GLY A 373      -6.433 -32.746 -24.895  1.00  0.62           H  
ATOM   5635 1HA  GLY A 373      -9.371 -32.903 -25.196  1.00  0.62           H  
ATOM   5636 2HA  GLY A 373      -8.154 -33.391 -26.366  1.00  0.62           H  
ATOM   5637  N   GLU A 374      -9.470 -35.565 -25.370  1.00  0.64           N  
ATOM   5638  CA  GLU A 374      -9.665 -36.977 -25.036  1.00  0.64           C  
ATOM   5639  C   GLU A 374      -9.685 -37.227 -23.523  1.00  0.64           C  
ATOM   5640  O   GLU A 374      -9.101 -38.191 -23.026  1.00  0.64           O  
ATOM   5641  CB  GLU A 374      -8.601 -37.851 -25.713  1.00  0.64           C  
ATOM   5642  CG  GLU A 374      -8.624 -37.762 -27.263  1.00  0.64           C  
ATOM   5643  CD  GLU A 374      -7.688 -38.743 -27.977  1.00  0.64           C  
ATOM   5644  OE1 GLU A 374      -7.316 -39.725 -27.388  1.00  0.64           O  
ATOM   5645  OE2 GLU A 374      -7.347 -38.487 -29.120  1.00  0.64           O  
ATOM   5646  H   GLU A 374     -10.099 -35.111 -26.030  1.00  0.64           H  
ATOM   5647  HA  GLU A 374     -10.638 -37.279 -25.426  1.00  0.64           H  
ATOM   5648 1HB  GLU A 374      -7.608 -37.559 -25.368  1.00  0.64           H  
ATOM   5649 2HB  GLU A 374      -8.749 -38.893 -25.430  1.00  0.64           H  
ATOM   5650 1HG  GLU A 374      -9.641 -37.937 -27.605  1.00  0.64           H  
ATOM   5651 2HG  GLU A 374      -8.349 -36.746 -27.547  1.00  0.64           H  
ATOM   5652  N   VAL A 375     -10.380 -36.364 -22.801  1.00  0.67           N  
ATOM   5653  CA  VAL A 375     -10.538 -36.490 -21.369  1.00  0.67           C  
ATOM   5654  C   VAL A 375     -11.719 -37.390 -21.079  1.00  0.67           C  
ATOM   5655  O   VAL A 375     -12.729 -37.341 -21.785  1.00  0.67           O  
ATOM   5656  CB  VAL A 375     -10.665 -35.100 -20.728  1.00  0.67           C  
ATOM   5657  CG1 VAL A 375     -11.027 -35.205 -19.286  1.00  0.67           C  
ATOM   5658  CG2 VAL A 375      -9.324 -34.400 -20.885  1.00  0.67           C  
ATOM   5659  H   VAL A 375     -10.846 -35.580 -23.261  1.00  0.67           H  
ATOM   5660  HA  VAL A 375      -9.643 -36.956 -20.963  1.00  0.67           H  
ATOM   5661  HB  VAL A 375     -11.442 -34.532 -21.229  1.00  0.67           H  
ATOM   5662 1HG1 VAL A 375     -11.111 -34.212 -18.875  1.00  0.67           H  
ATOM   5663 2HG1 VAL A 375     -11.982 -35.711 -19.193  1.00  0.67           H  
ATOM   5664 3HG1 VAL A 375     -10.284 -35.760 -18.757  1.00  0.67           H  
ATOM   5665 1HG2 VAL A 375      -9.362 -33.421 -20.457  1.00  0.67           H  
ATOM   5666 2HG2 VAL A 375      -8.553 -34.973 -20.391  1.00  0.67           H  
ATOM   5667 3HG2 VAL A 375      -9.088 -34.325 -21.939  1.00  0.67           H  
ATOM   5668  N   THR A 376     -11.565 -38.283 -20.115  1.00  0.69           N  
ATOM   5669  CA  THR A 376     -12.659 -39.167 -19.774  1.00  0.69           C  
ATOM   5670  C   THR A 376     -13.290 -38.664 -18.498  1.00  0.69           C  
ATOM   5671  O   THR A 376     -12.687 -37.903 -17.746  1.00  0.69           O  
ATOM   5672  CB  THR A 376     -12.190 -40.591 -19.484  1.00  0.69           C  
ATOM   5673  OG1 THR A 376     -11.498 -40.581 -18.224  1.00  0.69           O  
ATOM   5674  CG2 THR A 376     -11.240 -41.050 -20.581  1.00  0.69           C  
ATOM   5675  H   THR A 376     -10.700 -38.312 -19.598  1.00  0.69           H  
ATOM   5676  HA  THR A 376     -13.405 -39.164 -20.569  1.00  0.69           H  
ATOM   5677  HB  THR A 376     -13.046 -41.262 -19.423  1.00  0.69           H  
ATOM   5678  HG1 THR A 376     -11.340 -41.483 -17.917  1.00  0.69           H  
ATOM   5679 1HG2 THR A 376     -10.892 -42.059 -20.364  1.00  0.69           H  
ATOM   5680 2HG2 THR A 376     -11.763 -41.042 -21.538  1.00  0.69           H  
ATOM   5681 3HG2 THR A 376     -10.383 -40.374 -20.631  1.00  0.69           H  
ATOM   5682  N   ALA A 377     -14.426 -39.229 -18.152  1.00  0.71           N  
ATOM   5683  CA  ALA A 377     -15.131 -38.858 -16.935  1.00  0.71           C  
ATOM   5684  C   ALA A 377     -14.538 -39.515 -15.701  1.00  0.71           C  
ATOM   5685  O   ALA A 377     -15.124 -39.422 -14.621  1.00  0.71           O  
ATOM   5686  CB  ALA A 377     -16.586 -39.224 -17.047  1.00  0.71           C  
ATOM   5687  H   ALA A 377     -14.854 -39.892 -18.781  1.00  0.71           H  
ATOM   5688  HA  ALA A 377     -15.046 -37.778 -16.815  1.00  0.71           H  
ATOM   5689 1HB  ALA A 377     -17.115 -38.910 -16.147  1.00  0.71           H  
ATOM   5690 2HB  ALA A 377     -16.989 -38.723 -17.896  1.00  0.71           H  
ATOM   5691 3HB  ALA A 377     -16.685 -40.301 -17.171  1.00  0.71           H  
ATOM   5692  N   THR A 378     -13.430 -40.242 -15.878  1.00  0.73           N  
ATOM   5693  CA  THR A 378     -12.754 -40.914 -14.796  1.00  0.73           C  
ATOM   5694  C   THR A 378     -11.430 -40.210 -14.510  1.00  0.73           C  
ATOM   5695  O   THR A 378     -10.695 -40.604 -13.604  1.00  0.73           O  
ATOM   5696  CB  THR A 378     -12.512 -42.394 -15.146  1.00  0.73           C  
ATOM   5697  OG1 THR A 378     -11.645 -42.510 -16.302  1.00  0.73           O  
ATOM   5698  CG2 THR A 378     -13.845 -43.040 -15.473  1.00  0.73           C  
ATOM   5699  H   THR A 378     -12.984 -40.293 -16.789  1.00  0.73           H  
ATOM   5700  HA  THR A 378     -13.365 -40.861 -13.904  1.00  0.73           H  
ATOM   5701  HB  THR A 378     -12.059 -42.908 -14.299  1.00  0.73           H  
ATOM   5702  HG1 THR A 378     -11.787 -41.754 -16.866  1.00  0.73           H  
ATOM   5703 1HG2 THR A 378     -13.688 -44.089 -15.721  1.00  0.73           H  
ATOM   5704 2HG2 THR A 378     -14.506 -42.964 -14.613  1.00  0.73           H  
ATOM   5705 3HG2 THR A 378     -14.296 -42.530 -16.324  1.00  0.73           H  
ATOM   5706  N   MET A 379     -11.117 -39.178 -15.304  1.00  0.74           N  
ATOM   5707  CA  MET A 379      -9.852 -38.469 -15.175  1.00  0.74           C  
ATOM   5708  C   MET A 379      -9.997 -37.379 -14.115  1.00  0.74           C  
ATOM   5709  O   MET A 379     -11.037 -36.708 -14.031  1.00  0.74           O  
ATOM   5710  CB  MET A 379      -9.432 -37.902 -16.526  1.00  0.74           C  
ATOM   5711  CG  MET A 379      -8.036 -37.322 -16.587  1.00  0.74           C  
ATOM   5712  SD  MET A 379      -7.643 -36.759 -18.220  1.00  0.74           S  
ATOM   5713  CE  MET A 379      -7.709 -38.297 -19.123  1.00  0.74           C  
ATOM   5714  H   MET A 379     -11.760 -38.867 -16.032  1.00  0.74           H  
ATOM   5715  HA  MET A 379      -9.085 -39.167 -14.835  1.00  0.74           H  
ATOM   5716 1HB  MET A 379      -9.499 -38.691 -17.275  1.00  0.74           H  
ATOM   5717 2HB  MET A 379     -10.137 -37.125 -16.815  1.00  0.74           H  
ATOM   5718 1HG  MET A 379      -7.915 -36.506 -15.889  1.00  0.74           H  
ATOM   5719 2HG  MET A 379      -7.332 -38.093 -16.317  1.00  0.74           H  
ATOM   5720 1HE  MET A 379      -7.507 -38.120 -20.172  1.00  0.74           H  
ATOM   5721 2HE  MET A 379      -6.970 -38.988 -18.721  1.00  0.74           H  
ATOM   5722 3HE  MET A 379      -8.695 -38.736 -19.022  1.00  0.74           H  
ATOM   5723  N   GLU A 380      -8.953 -37.177 -13.320  1.00  0.76           N  
ATOM   5724  CA  GLU A 380      -8.980 -36.171 -12.260  1.00  0.76           C  
ATOM   5725  C   GLU A 380      -9.430 -34.787 -12.751  1.00  0.76           C  
ATOM   5726  O   GLU A 380     -10.224 -34.116 -12.090  1.00  0.76           O  
ATOM   5727  CB  GLU A 380      -7.588 -36.064 -11.622  1.00  0.76           C  
ATOM   5728  CG  GLU A 380      -7.515 -35.131 -10.417  1.00  0.76           C  
ATOM   5729  CD  GLU A 380      -6.155 -35.096  -9.763  1.00  0.76           C  
ATOM   5730  OE1 GLU A 380      -5.245 -35.668 -10.272  1.00  0.76           O  
ATOM   5731  OE2 GLU A 380      -6.048 -34.490  -8.719  1.00  0.76           O  
ATOM   5732  H   GLU A 380      -8.119 -37.765 -13.440  1.00  0.76           H  
ATOM   5733  HA  GLU A 380      -9.683 -36.507 -11.498  1.00  0.76           H  
ATOM   5734 1HB  GLU A 380      -7.260 -37.056 -11.302  1.00  0.76           H  
ATOM   5735 2HB  GLU A 380      -6.871 -35.714 -12.367  1.00  0.76           H  
ATOM   5736 1HG  GLU A 380      -7.775 -34.120 -10.738  1.00  0.76           H  
ATOM   5737 2HG  GLU A 380      -8.255 -35.447  -9.682  1.00  0.76           H  
ATOM   5738  N   ILE A 381      -8.959 -34.375 -13.930  1.00  0.79           N  
ATOM   5739  CA  ILE A 381      -9.294 -33.063 -14.495  1.00  0.79           C  
ATOM   5740  C   ILE A 381     -10.801 -32.886 -14.783  1.00  0.79           C  
ATOM   5741  O   ILE A 381     -11.278 -31.758 -14.900  1.00  0.79           O  
ATOM   5742  CB  ILE A 381      -8.484 -32.804 -15.793  1.00  0.79           C  
ATOM   5743  CG1 ILE A 381      -8.509 -31.295 -16.159  1.00  0.79           C  
ATOM   5744  CG2 ILE A 381      -9.047 -33.591 -16.931  1.00  0.79           C  
ATOM   5745  CD1 ILE A 381      -7.530 -30.895 -17.253  1.00  0.79           C  
ATOM   5746  H   ILE A 381      -8.329 -34.983 -14.429  1.00  0.79           H  
ATOM   5747  HA  ILE A 381      -9.007 -32.307 -13.775  1.00  0.79           H  
ATOM   5748  HB  ILE A 381      -7.447 -33.100 -15.628  1.00  0.79           H  
ATOM   5749 1HG1 ILE A 381      -9.515 -31.030 -16.488  1.00  0.79           H  
ATOM   5750 2HG1 ILE A 381      -8.271 -30.715 -15.275  1.00  0.79           H  
ATOM   5751 1HG2 ILE A 381      -8.458 -33.417 -17.832  1.00  0.79           H  
ATOM   5752 2HG2 ILE A 381      -9.034 -34.632 -16.686  1.00  0.79           H  
ATOM   5753 3HG2 ILE A 381     -10.066 -33.273 -17.100  1.00  0.79           H  
ATOM   5754 1HD1 ILE A 381      -7.619 -29.822 -17.442  1.00  0.79           H  
ATOM   5755 2HD1 ILE A 381      -6.511 -31.124 -16.938  1.00  0.79           H  
ATOM   5756 3HD1 ILE A 381      -7.760 -31.443 -18.165  1.00  0.79           H  
ATOM   5757  N   ALA A 382     -11.531 -33.994 -14.977  1.00  0.81           N  
ATOM   5758  CA  ALA A 382     -12.961 -33.951 -15.261  1.00  0.81           C  
ATOM   5759  C   ALA A 382     -13.793 -33.980 -13.976  1.00  0.81           C  
ATOM   5760  O   ALA A 382     -14.860 -33.364 -13.899  1.00  0.81           O  
ATOM   5761  CB  ALA A 382     -13.353 -35.125 -16.146  1.00  0.81           C  
ATOM   5762  H   ALA A 382     -11.102 -34.907 -14.856  1.00  0.81           H  
ATOM   5763  HA  ALA A 382     -13.174 -33.019 -15.785  1.00  0.81           H  
ATOM   5764 1HB  ALA A 382     -14.403 -35.080 -16.381  1.00  0.81           H  
ATOM   5765 2HB  ALA A 382     -12.785 -35.091 -17.058  1.00  0.81           H  
ATOM   5766 3HB  ALA A 382     -13.138 -36.060 -15.625  1.00  0.81           H  
ATOM   5767  N   ARG A 383     -13.329 -34.731 -12.977  1.00  0.84           N  
ATOM   5768  CA  ARG A 383     -14.107 -34.873 -11.746  1.00  0.84           C  
ATOM   5769  C   ARG A 383     -13.809 -33.859 -10.626  1.00  0.84           C  
ATOM   5770  O   ARG A 383     -14.737 -33.399  -9.945  1.00  0.84           O  
ATOM   5771  CB  ARG A 383     -13.916 -36.266 -11.164  1.00  0.84           C  
ATOM   5772  CG  ARG A 383     -14.532 -37.409 -11.959  1.00  0.84           C  
ATOM   5773  CD  ARG A 383     -14.331 -38.718 -11.248  1.00  0.84           C  
ATOM   5774  NE  ARG A 383     -14.969 -39.830 -11.932  1.00  0.84           N  
ATOM   5775  CZ  ARG A 383     -15.140 -41.061 -11.405  1.00  0.84           C  
ATOM   5776  NH1 ARG A 383     -14.710 -41.318 -10.186  1.00  0.84           N  
ATOM   5777  NH2 ARG A 383     -15.742 -42.015 -12.099  1.00  0.84           N  
ATOM   5778  H   ARG A 383     -12.446 -35.230 -13.099  1.00  0.84           H  
ATOM   5779  HA  ARG A 383     -15.157 -34.771 -12.014  1.00  0.84           H  
ATOM   5780 1HB  ARG A 383     -12.845 -36.471 -11.087  1.00  0.84           H  
ATOM   5781 2HB  ARG A 383     -14.330 -36.299 -10.157  1.00  0.84           H  
ATOM   5782 1HG  ARG A 383     -15.604 -37.243 -12.089  1.00  0.84           H  
ATOM   5783 2HG  ARG A 383     -14.049 -37.474 -12.941  1.00  0.84           H  
ATOM   5784 1HD  ARG A 383     -13.262 -38.928 -11.189  1.00  0.84           H  
ATOM   5785 2HD  ARG A 383     -14.747 -38.652 -10.244  1.00  0.84           H  
ATOM   5786  HE  ARG A 383     -15.271 -39.676 -12.896  1.00  0.84           H  
ATOM   5787 1HH1 ARG A 383     -14.252 -40.594  -9.652  1.00  0.84           H  
ATOM   5788 2HH1 ARG A 383     -14.839 -42.236  -9.787  1.00  0.84           H  
ATOM   5789 1HH2 ARG A 383     -16.109 -41.828 -13.026  1.00  0.84           H  
ATOM   5790 2HH2 ARG A 383     -15.865 -42.928 -11.691  1.00  0.84           H  
ATOM   5791  N   ASP A 384     -12.519 -33.542 -10.422  1.00  0.85           N  
ATOM   5792  CA  ASP A 384     -12.028 -32.687  -9.332  1.00  0.85           C  
ATOM   5793  C   ASP A 384     -12.158 -31.193  -9.605  1.00  0.85           C  
ATOM   5794  O   ASP A 384     -12.447 -30.759 -10.720  1.00  0.85           O  
ATOM   5795  CB  ASP A 384     -10.539 -32.985  -9.065  1.00  0.85           C  
ATOM   5796  CG  ASP A 384     -10.008 -32.616  -7.635  1.00  0.85           C  
ATOM   5797  OD1 ASP A 384     -10.748 -32.055  -6.857  1.00  0.85           O  
ATOM   5798  OD2 ASP A 384      -8.832 -32.855  -7.379  1.00  0.85           O  
ATOM   5799  H   ASP A 384     -11.809 -33.919 -11.051  1.00  0.85           H  
ATOM   5800  HA  ASP A 384     -12.603 -32.919  -8.436  1.00  0.85           H  
ATOM   5801 1HB  ASP A 384     -10.356 -34.045  -9.242  1.00  0.85           H  
ATOM   5802 2HB  ASP A 384      -9.943 -32.444  -9.797  1.00  0.85           H  
ATOM   5803  N   GLU A 385     -11.913 -30.402  -8.565  1.00  0.85           N  
ATOM   5804  CA  GLU A 385     -11.863 -28.952  -8.693  1.00  0.85           C  
ATOM   5805  C   GLU A 385     -10.473 -28.497  -9.079  1.00  0.85           C  
ATOM   5806  O   GLU A 385      -9.516 -28.650  -8.317  1.00  0.85           O  
ATOM   5807  CB  GLU A 385     -12.246 -28.250  -7.401  1.00  0.85           C  
ATOM   5808  CG  GLU A 385     -12.152 -26.734  -7.523  1.00  0.85           C  
ATOM   5809  CD  GLU A 385     -12.575 -26.007  -6.343  1.00  0.85           C  
ATOM   5810  OE1 GLU A 385     -12.230 -26.368  -5.238  1.00  0.85           O  
ATOM   5811  OE2 GLU A 385     -13.353 -25.101  -6.532  1.00  0.85           O  
ATOM   5812  H   GLU A 385     -11.696 -30.847  -7.675  1.00  0.85           H  
ATOM   5813  HA  GLU A 385     -12.557 -28.646  -9.478  1.00  0.85           H  
ATOM   5814 1HB  GLU A 385     -13.266 -28.515  -7.124  1.00  0.85           H  
ATOM   5815 2HB  GLU A 385     -11.586 -28.575  -6.597  1.00  0.85           H  
ATOM   5816 1HG  GLU A 385     -11.109 -26.474  -7.720  1.00  0.85           H  
ATOM   5817 2HG  GLU A 385     -12.729 -26.402  -8.375  1.00  0.85           H  
ATOM   5818  N   ILE A 386     -10.357 -27.925 -10.259  1.00  0.83           N  
ATOM   5819  CA  ILE A 386      -9.062 -27.497 -10.730  1.00  0.83           C  
ATOM   5820  C   ILE A 386      -8.981 -25.975 -10.659  1.00  0.83           C  
ATOM   5821  O   ILE A 386      -9.567 -25.287 -11.492  1.00  0.83           O  
ATOM   5822  CB  ILE A 386      -8.871 -27.970 -12.174  1.00  0.83           C  
ATOM   5823  CG1 ILE A 386      -9.164 -29.492 -12.283  1.00  0.83           C  
ATOM   5824  CG2 ILE A 386      -7.461 -27.687 -12.600  1.00  0.83           C  
ATOM   5825  CD1 ILE A 386      -8.295 -30.369 -11.432  1.00  0.83           C  
ATOM   5826  H   ILE A 386     -11.176 -27.815 -10.840  1.00  0.83           H  
ATOM   5827  HA  ILE A 386      -8.283 -27.923 -10.099  1.00  0.83           H  
ATOM   5828  HB  ILE A 386      -9.568 -27.450 -12.833  1.00  0.83           H  
ATOM   5829 1HG1 ILE A 386     -10.205 -29.669 -11.997  1.00  0.83           H  
ATOM   5830 2HG1 ILE A 386      -9.047 -29.791 -13.318  1.00  0.83           H  
ATOM   5831 1HG2 ILE A 386      -7.342 -28.035 -13.607  1.00  0.83           H  
ATOM   5832 2HG2 ILE A 386      -7.263 -26.612 -12.547  1.00  0.83           H  
ATOM   5833 3HG2 ILE A 386      -6.768 -28.216 -11.950  1.00  0.83           H  
ATOM   5834 1HD1 ILE A 386      -8.577 -31.413 -11.576  1.00  0.83           H  
ATOM   5835 2HD1 ILE A 386      -7.265 -30.226 -11.729  1.00  0.83           H  
ATOM   5836 3HD1 ILE A 386      -8.415 -30.108 -10.384  1.00  0.83           H  
ATOM   5837  N   PHE A 387      -8.211 -25.434  -9.716  1.00  0.79           N  
ATOM   5838  CA  PHE A 387      -8.198 -23.975  -9.526  1.00  0.79           C  
ATOM   5839  C   PHE A 387      -7.255 -23.269 -10.473  1.00  0.79           C  
ATOM   5840  O   PHE A 387      -6.283 -22.666 -10.025  1.00  0.79           O  
ATOM   5841  CB  PHE A 387      -7.689 -23.590  -8.138  1.00  0.79           C  
ATOM   5842  CG  PHE A 387      -8.507 -23.957  -6.942  1.00  0.79           C  
ATOM   5843  CD1 PHE A 387      -8.230 -25.104  -6.223  1.00  0.79           C  
ATOM   5844  CD2 PHE A 387      -9.519 -23.128  -6.503  1.00  0.79           C  
ATOM   5845  CE1 PHE A 387      -8.951 -25.414  -5.090  1.00  0.79           C  
ATOM   5846  CE2 PHE A 387     -10.245 -23.433  -5.368  1.00  0.79           C  
ATOM   5847  CZ  PHE A 387      -9.956 -24.575  -4.661  1.00  0.79           C  
ATOM   5848  H   PHE A 387      -7.702 -26.036  -9.085  1.00  0.79           H  
ATOM   5849  HA  PHE A 387      -9.208 -23.589  -9.683  1.00  0.79           H  
ATOM   5850 1HB  PHE A 387      -6.694 -24.022  -8.000  1.00  0.79           H  
ATOM   5851 2HB  PHE A 387      -7.559 -22.506  -8.117  1.00  0.79           H  
ATOM   5852  HD1 PHE A 387      -7.428 -25.763  -6.556  1.00  0.79           H  
ATOM   5853  HD2 PHE A 387      -9.736 -22.223  -7.058  1.00  0.79           H  
ATOM   5854  HE1 PHE A 387      -8.726 -26.321  -4.535  1.00  0.79           H  
ATOM   5855  HE2 PHE A 387     -11.043 -22.773  -5.035  1.00  0.79           H  
ATOM   5856  HZ  PHE A 387     -10.529 -24.822  -3.773  1.00  0.79           H  
ATOM   5857  N   GLY A 388      -7.525 -23.335 -11.757  1.00  0.74           N  
ATOM   5858  CA  GLY A 388      -6.613 -22.728 -12.715  1.00  0.74           C  
ATOM   5859  C   GLY A 388      -7.043 -22.922 -14.161  1.00  0.74           C  
ATOM   5860  O   GLY A 388      -7.967 -23.687 -14.440  1.00  0.74           O  
ATOM   5861  H   GLY A 388      -8.374 -23.829 -12.033  1.00  0.74           H  
ATOM   5862 1HA  GLY A 388      -6.516 -21.676 -12.471  1.00  0.74           H  
ATOM   5863 2HA  GLY A 388      -5.641 -23.165 -12.581  1.00  0.74           H  
ATOM   5864  N   PRO A 389      -6.296 -22.367 -15.130  1.00  0.69           N  
ATOM   5865  CA  PRO A 389      -6.600 -22.328 -16.551  1.00  0.69           C  
ATOM   5866  C   PRO A 389      -6.294 -23.634 -17.275  1.00  0.69           C  
ATOM   5867  O   PRO A 389      -5.600 -23.634 -18.295  1.00  0.69           O  
ATOM   5868  CB  PRO A 389      -5.673 -21.199 -17.005  1.00  0.69           C  
ATOM   5869  CG  PRO A 389      -4.462 -21.352 -16.131  1.00  0.69           C  
ATOM   5870  CD  PRO A 389      -5.014 -21.765 -14.785  1.00  0.69           C  
ATOM   5871  HA  PRO A 389      -7.650 -22.033 -16.693  1.00  0.69           H  
ATOM   5872 1HB  PRO A 389      -5.459 -21.277 -18.034  1.00  0.69           H  
ATOM   5873 2HB  PRO A 389      -6.164 -20.228 -16.851  1.00  0.69           H  
ATOM   5874 1HG  PRO A 389      -3.777 -22.100 -16.563  1.00  0.69           H  
ATOM   5875 2HG  PRO A 389      -3.900 -20.402 -16.093  1.00  0.69           H  
ATOM   5876 1HD  PRO A 389      -4.369 -22.503 -14.335  1.00  0.69           H  
ATOM   5877 2HD  PRO A 389      -5.148 -20.895 -14.162  1.00  0.69           H  
ATOM   5878  N   LEU A 390      -6.798 -24.734 -16.726  1.00  0.65           N  
ATOM   5879  CA  LEU A 390      -6.641 -26.074 -17.277  1.00  0.65           C  
ATOM   5880  C   LEU A 390      -8.022 -26.647 -17.594  1.00  0.65           C  
ATOM   5881  O   LEU A 390      -8.803 -26.877 -16.665  1.00  0.65           O  
ATOM   5882  CB  LEU A 390      -5.999 -26.976 -16.238  1.00  0.65           C  
ATOM   5883  CG  LEU A 390      -4.712 -26.450 -15.548  1.00  0.65           C  
ATOM   5884  CD1 LEU A 390      -4.217 -27.484 -14.553  1.00  0.65           C  
ATOM   5885  CD2 LEU A 390      -3.695 -26.137 -16.535  1.00  0.65           C  
ATOM   5886  H   LEU A 390      -7.343 -24.614 -15.881  1.00  0.65           H  
ATOM   5887  HA  LEU A 390      -6.045 -26.033 -18.187  1.00  0.65           H  
ATOM   5888 1HB  LEU A 390      -6.725 -27.140 -15.477  1.00  0.65           H  
ATOM   5889 2HB  LEU A 390      -5.769 -27.932 -16.696  1.00  0.65           H  
ATOM   5890  HG  LEU A 390      -4.947 -25.543 -14.991  1.00  0.65           H  
ATOM   5891 1HD1 LEU A 390      -3.327 -27.111 -14.053  1.00  0.65           H  
ATOM   5892 2HD1 LEU A 390      -4.973 -27.682 -13.819  1.00  0.65           H  
ATOM   5893 3HD1 LEU A 390      -3.976 -28.409 -15.076  1.00  0.65           H  
ATOM   5894 1HD2 LEU A 390      -2.823 -25.772 -16.038  1.00  0.65           H  
ATOM   5895 2HD2 LEU A 390      -3.453 -27.032 -17.087  1.00  0.65           H  
ATOM   5896 3HD2 LEU A 390      -4.061 -25.380 -17.205  1.00  0.65           H  
ATOM   5897  N   VAL A 391      -8.345 -26.868 -18.860  1.00  0.62           N  
ATOM   5898  CA  VAL A 391      -9.693 -27.367 -19.176  1.00  0.62           C  
ATOM   5899  C   VAL A 391      -9.657 -28.681 -19.931  1.00  0.62           C  
ATOM   5900  O   VAL A 391      -8.866 -28.834 -20.867  1.00  0.62           O  
ATOM   5901  CB  VAL A 391     -10.441 -26.312 -20.014  1.00  0.62           C  
ATOM   5902  CG1 VAL A 391      -9.692 -26.062 -21.255  1.00  0.62           C  
ATOM   5903  CG2 VAL A 391     -11.887 -26.750 -20.308  1.00  0.62           C  
ATOM   5904  H   VAL A 391      -7.665 -26.661 -19.598  1.00  0.62           H  
ATOM   5905  HA  VAL A 391     -10.244 -27.525 -18.247  1.00  0.62           H  
ATOM   5906  HB  VAL A 391     -10.453 -25.397 -19.470  1.00  0.62           H  
ATOM   5907 1HG1 VAL A 391     -10.189 -25.298 -21.795  1.00  0.62           H  
ATOM   5908 2HG1 VAL A 391      -8.686 -25.732 -21.011  1.00  0.62           H  
ATOM   5909 3HG1 VAL A 391      -9.650 -26.976 -21.845  1.00  0.62           H  
ATOM   5910 1HG2 VAL A 391     -12.382 -25.973 -20.880  1.00  0.62           H  
ATOM   5911 2HG2 VAL A 391     -11.897 -27.678 -20.881  1.00  0.62           H  
ATOM   5912 3HG2 VAL A 391     -12.421 -26.902 -19.369  1.00  0.62           H  
ATOM   5913  N   GLY A 392     -10.512 -29.618 -19.523  1.00  0.60           N  
ATOM   5914  CA  GLY A 392     -10.587 -30.888 -20.236  1.00  0.60           C  
ATOM   5915  C   GLY A 392     -11.735 -30.898 -21.235  1.00  0.60           C  
ATOM   5916  O   GLY A 392     -12.816 -30.389 -20.928  1.00  0.60           O  
ATOM   5917  H   GLY A 392     -11.123 -29.427 -18.720  1.00  0.60           H  
ATOM   5918 1HA  GLY A 392      -9.652 -31.067 -20.760  1.00  0.60           H  
ATOM   5919 2HA  GLY A 392     -10.715 -31.695 -19.516  1.00  0.60           H  
ATOM   5920  N   LEU A 393     -11.529 -31.537 -22.388  1.00  0.60           N  
ATOM   5921  CA  LEU A 393     -12.588 -31.674 -23.382  1.00  0.60           C  
ATOM   5922  C   LEU A 393     -13.002 -33.153 -23.465  1.00  0.60           C  
ATOM   5923  O   LEU A 393     -12.161 -34.036 -23.689  1.00  0.60           O  
ATOM   5924  CB  LEU A 393     -12.128 -31.195 -24.773  1.00  0.60           C  
ATOM   5925  CG  LEU A 393     -11.489 -29.782 -24.899  1.00  0.60           C  
ATOM   5926  CD1 LEU A 393     -11.154 -29.541 -26.356  1.00  0.60           C  
ATOM   5927  CD2 LEU A 393     -12.400 -28.729 -24.389  1.00  0.60           C  
ATOM   5928  H   LEU A 393     -10.605 -31.908 -22.588  1.00  0.60           H  
ATOM   5929  HA  LEU A 393     -13.452 -31.087 -23.072  1.00  0.60           H  
ATOM   5930 1HB  LEU A 393     -11.427 -31.914 -25.167  1.00  0.60           H  
ATOM   5931 2HB  LEU A 393     -13.001 -31.186 -25.420  1.00  0.60           H  
ATOM   5932  HG  LEU A 393     -10.556 -29.760 -24.327  1.00  0.60           H  
ATOM   5933 1HD1 LEU A 393     -10.679 -28.568 -26.474  1.00  0.60           H  
ATOM   5934 2HD1 LEU A 393     -10.487 -30.317 -26.699  1.00  0.60           H  
ATOM   5935 3HD1 LEU A 393     -12.072 -29.570 -26.940  1.00  0.60           H  
ATOM   5936 1HD2 LEU A 393     -11.924 -27.759 -24.493  1.00  0.60           H  
ATOM   5937 2HD2 LEU A 393     -13.326 -28.745 -24.961  1.00  0.60           H  
ATOM   5938 3HD2 LEU A 393     -12.609 -28.919 -23.340  1.00  0.60           H  
ATOM   5939  N   LEU A 394     -14.300 -33.409 -23.326  1.00  0.62           N  
ATOM   5940  CA  LEU A 394     -14.855 -34.760 -23.332  1.00  0.62           C  
ATOM   5941  C   LEU A 394     -15.892 -34.938 -24.439  1.00  0.62           C  
ATOM   5942  O   LEU A 394     -16.594 -33.986 -24.787  1.00  0.62           O  
ATOM   5943  CB  LEU A 394     -15.557 -35.038 -21.992  1.00  0.62           C  
ATOM   5944  CG  LEU A 394     -14.684 -35.001 -20.741  1.00  0.62           C  
ATOM   5945  CD1 LEU A 394     -14.683 -33.591 -20.148  1.00  0.62           C  
ATOM   5946  CD2 LEU A 394     -15.199 -36.020 -19.760  1.00  0.62           C  
ATOM   5947  H   LEU A 394     -14.927 -32.633 -23.154  1.00  0.62           H  
ATOM   5948  HA  LEU A 394     -14.047 -35.475 -23.481  1.00  0.62           H  
ATOM   5949 1HB  LEU A 394     -16.339 -34.296 -21.862  1.00  0.62           H  
ATOM   5950 2HB  LEU A 394     -16.026 -36.022 -22.047  1.00  0.62           H  
ATOM   5951  HG  LEU A 394     -13.676 -35.233 -21.002  1.00  0.62           H  
ATOM   5952 1HD1 LEU A 394     -14.046 -33.574 -19.262  1.00  0.62           H  
ATOM   5953 2HD1 LEU A 394     -14.304 -32.878 -20.876  1.00  0.62           H  
ATOM   5954 3HD1 LEU A 394     -15.698 -33.314 -19.877  1.00  0.62           H  
ATOM   5955 1HD2 LEU A 394     -14.581 -36.008 -18.866  1.00  0.62           H  
ATOM   5956 2HD2 LEU A 394     -16.213 -35.785 -19.509  1.00  0.62           H  
ATOM   5957 3HD2 LEU A 394     -15.160 -37.004 -20.224  1.00  0.62           H  
ATOM   5958  N   ARG A 395     -15.987 -36.148 -24.986  1.00  0.64           N  
ATOM   5959  CA  ARG A 395     -17.016 -36.461 -25.978  1.00  0.64           C  
ATOM   5960  C   ARG A 395     -18.256 -37.059 -25.324  1.00  0.64           C  
ATOM   5961  O   ARG A 395     -18.148 -37.741 -24.304  1.00  0.64           O  
ATOM   5962  CB  ARG A 395     -16.529 -37.472 -27.015  1.00  0.64           C  
ATOM   5963  CG  ARG A 395     -15.415 -37.025 -27.933  1.00  0.64           C  
ATOM   5964  CD  ARG A 395     -15.156 -38.029 -29.034  1.00  0.64           C  
ATOM   5965  NE  ARG A 395     -14.157 -37.564 -30.028  1.00  0.64           N  
ATOM   5966  CZ  ARG A 395     -12.829 -37.786 -29.958  1.00  0.64           C  
ATOM   5967  NH1 ARG A 395     -12.339 -38.477 -28.951  1.00  0.64           N  
ATOM   5968  NH2 ARG A 395     -12.011 -37.317 -30.905  1.00  0.64           N  
ATOM   5969  H   ARG A 395     -15.354 -36.876 -24.683  1.00  0.64           H  
ATOM   5970  HA  ARG A 395     -17.297 -35.542 -26.492  1.00  0.64           H  
ATOM   5971 1HB  ARG A 395     -16.193 -38.371 -26.505  1.00  0.64           H  
ATOM   5972 2HB  ARG A 395     -17.372 -37.756 -27.646  1.00  0.64           H  
ATOM   5973 1HG  ARG A 395     -15.757 -36.140 -28.392  1.00  0.64           H  
ATOM   5974 2HG  ARG A 395     -14.497 -36.832 -27.374  1.00  0.64           H  
ATOM   5975 1HD  ARG A 395     -14.793 -38.957 -28.597  1.00  0.64           H  
ATOM   5976 2HD  ARG A 395     -16.089 -38.220 -29.562  1.00  0.64           H  
ATOM   5977  HE  ARG A 395     -14.493 -37.030 -30.823  1.00  0.64           H  
ATOM   5978 1HH1 ARG A 395     -12.958 -38.836 -28.238  1.00  0.64           H  
ATOM   5979 2HH1 ARG A 395     -11.342 -38.650 -28.892  1.00  0.64           H  
ATOM   5980 1HH2 ARG A 395     -12.367 -36.752 -31.707  1.00  0.64           H  
ATOM   5981 2HH2 ARG A 395     -11.023 -37.491 -30.846  1.00  0.64           H  
ATOM   5982  N   ALA A 396     -19.405 -36.883 -25.973  1.00  0.66           N  
ATOM   5983  CA  ALA A 396     -20.645 -37.537 -25.546  1.00  0.66           C  
ATOM   5984  C   ALA A 396     -21.382 -38.120 -26.753  1.00  0.66           C  
ATOM   5985  O   ALA A 396     -21.361 -37.552 -27.834  1.00  0.66           O  
ATOM   5986  CB  ALA A 396     -21.541 -36.544 -24.836  1.00  0.66           C  
ATOM   5987  H   ALA A 396     -19.414 -36.232 -26.756  1.00  0.66           H  
ATOM   5988  HA  ALA A 396     -20.391 -38.347 -24.869  1.00  0.66           H  
ATOM   5989 1HB  ALA A 396     -22.453 -37.048 -24.508  1.00  0.66           H  
ATOM   5990 2HB  ALA A 396     -21.023 -36.144 -23.987  1.00  0.66           H  
ATOM   5991 3HB  ALA A 396     -21.798 -35.733 -25.513  1.00  0.66           H  
ATOM   5992  N   ARG A 397     -22.078 -39.235 -26.589  1.00  0.68           N  
ATOM   5993  CA  ARG A 397     -22.790 -39.793 -27.752  1.00  0.68           C  
ATOM   5994  C   ARG A 397     -24.179 -39.187 -27.986  1.00  0.68           C  
ATOM   5995  O   ARG A 397     -24.698 -39.194 -29.102  1.00  0.68           O  
ATOM   5996  CB  ARG A 397     -22.916 -41.295 -27.621  1.00  0.68           C  
ATOM   5997  CG  ARG A 397     -21.592 -42.040 -27.622  1.00  0.68           C  
ATOM   5998  CD  ARG A 397     -20.866 -41.880 -28.919  1.00  0.68           C  
ATOM   5999  NE  ARG A 397     -19.667 -42.704 -28.974  1.00  0.68           N  
ATOM   6000  CZ  ARG A 397     -18.752 -42.663 -29.962  1.00  0.68           C  
ATOM   6001  NH1 ARG A 397     -18.901 -41.830 -30.969  1.00  0.68           N  
ATOM   6002  NH2 ARG A 397     -17.699 -43.468 -29.919  1.00  0.68           N  
ATOM   6003  H   ARG A 397     -22.076 -39.715 -25.689  1.00  0.68           H  
ATOM   6004  HA  ARG A 397     -22.188 -39.595 -28.641  1.00  0.68           H  
ATOM   6005 1HB  ARG A 397     -23.434 -41.532 -26.689  1.00  0.68           H  
ATOM   6006 2HB  ARG A 397     -23.522 -41.680 -28.440  1.00  0.68           H  
ATOM   6007 1HG  ARG A 397     -20.960 -41.645 -26.825  1.00  0.68           H  
ATOM   6008 2HG  ARG A 397     -21.770 -43.101 -27.454  1.00  0.68           H  
ATOM   6009 1HD  ARG A 397     -21.514 -42.157 -29.750  1.00  0.68           H  
ATOM   6010 2HD  ARG A 397     -20.567 -40.836 -29.035  1.00  0.68           H  
ATOM   6011  HE  ARG A 397     -19.515 -43.359 -28.221  1.00  0.68           H  
ATOM   6012 1HH1 ARG A 397     -19.717 -41.188 -31.011  1.00  0.68           H  
ATOM   6013 2HH1 ARG A 397     -18.218 -41.802 -31.707  1.00  0.68           H  
ATOM   6014 1HH2 ARG A 397     -17.584 -44.110 -29.146  1.00  0.68           H  
ATOM   6015 2HH2 ARG A 397     -17.013 -43.440 -30.658  1.00  0.68           H  
ATOM   6016  N   ASP A 398     -24.805 -38.713 -26.923  1.00  0.68           N  
ATOM   6017  CA  ASP A 398     -26.143 -38.132 -27.001  1.00  0.68           C  
ATOM   6018  C   ASP A 398     -26.425 -37.253 -25.789  1.00  0.68           C  
ATOM   6019  O   ASP A 398     -25.575 -37.133 -24.900  1.00  0.68           O  
ATOM   6020  CB  ASP A 398     -27.197 -39.248 -27.180  1.00  0.68           C  
ATOM   6021  CG  ASP A 398     -27.193 -40.327 -26.070  1.00  0.68           C  
ATOM   6022  OD1 ASP A 398     -26.910 -40.013 -24.923  1.00  0.68           O  
ATOM   6023  OD2 ASP A 398     -27.464 -41.462 -26.393  1.00  0.68           O  
ATOM   6024  H   ASP A 398     -24.321 -38.740 -26.042  1.00  0.68           H  
ATOM   6025  HA  ASP A 398     -26.186 -37.496 -27.888  1.00  0.68           H  
ATOM   6026 1HB  ASP A 398     -28.188 -38.805 -27.219  1.00  0.68           H  
ATOM   6027 2HB  ASP A 398     -27.037 -39.745 -28.140  1.00  0.68           H  
ATOM   6028  N   GLU A 399     -27.623 -36.664 -25.719  1.00  0.68           N  
ATOM   6029  CA  GLU A 399     -27.944 -35.802 -24.586  1.00  0.68           C  
ATOM   6030  C   GLU A 399     -27.953 -36.547 -23.261  1.00  0.68           C  
ATOM   6031  O   GLU A 399     -27.499 -36.015 -22.255  1.00  0.68           O  
ATOM   6032  CB  GLU A 399     -29.307 -35.141 -24.773  1.00  0.68           C  
ATOM   6033  CG  GLU A 399     -29.369 -34.098 -25.862  1.00  0.68           C  
ATOM   6034  CD  GLU A 399     -30.744 -33.510 -26.031  1.00  0.68           C  
ATOM   6035  OE1 GLU A 399     -31.634 -33.889 -25.308  1.00  0.68           O  
ATOM   6036  OE2 GLU A 399     -30.911 -32.716 -26.931  1.00  0.68           O  
ATOM   6037  H   GLU A 399     -28.294 -36.797 -26.459  1.00  0.68           H  
ATOM   6038  HA  GLU A 399     -27.186 -35.021 -24.531  1.00  0.68           H  
ATOM   6039 1HB  GLU A 399     -30.046 -35.907 -25.004  1.00  0.68           H  
ATOM   6040 2HB  GLU A 399     -29.609 -34.674 -23.839  1.00  0.68           H  
ATOM   6041 1HG  GLU A 399     -28.686 -33.298 -25.602  1.00  0.68           H  
ATOM   6042 2HG  GLU A 399     -29.037 -34.535 -26.804  1.00  0.68           H  
ATOM   6043  N   ALA A 400     -28.472 -37.776 -23.240  1.00  0.67           N  
ATOM   6044  CA  ALA A 400     -28.533 -38.498 -21.976  1.00  0.67           C  
ATOM   6045  C   ALA A 400     -27.134 -38.734 -21.447  1.00  0.67           C  
ATOM   6046  O   ALA A 400     -26.863 -38.538 -20.262  1.00  0.67           O  
ATOM   6047  CB  ALA A 400     -29.264 -39.810 -22.145  1.00  0.67           C  
ATOM   6048  H   ALA A 400     -28.807 -38.205 -24.092  1.00  0.67           H  
ATOM   6049  HA  ALA A 400     -29.067 -37.885 -21.258  1.00  0.67           H  
ATOM   6050 1HB  ALA A 400     -29.311 -40.327 -21.186  1.00  0.67           H  
ATOM   6051 2HB  ALA A 400     -30.272 -39.622 -22.508  1.00  0.67           H  
ATOM   6052 3HB  ALA A 400     -28.725 -40.430 -22.869  1.00  0.67           H  
ATOM   6053  N   HIS A 401     -26.227 -39.090 -22.350  1.00  0.66           N  
ATOM   6054  CA  HIS A 401     -24.841 -39.326 -22.000  1.00  0.66           C  
ATOM   6055  C   HIS A 401     -24.251 -38.021 -21.477  1.00  0.66           C  
ATOM   6056  O   HIS A 401     -23.579 -38.001 -20.448  1.00  0.66           O  
ATOM   6057  CB  HIS A 401     -24.077 -39.861 -23.209  1.00  0.66           C  
ATOM   6058  CG  HIS A 401     -22.675 -40.291 -22.941  1.00  0.66           C  
ATOM   6059  ND1 HIS A 401     -21.768 -40.540 -23.954  1.00  0.66           N  
ATOM   6060  CD2 HIS A 401     -22.027 -40.555 -21.784  1.00  0.66           C  
ATOM   6061  CE1 HIS A 401     -20.615 -40.923 -23.424  1.00  0.66           C  
ATOM   6062  NE2 HIS A 401     -20.748 -40.947 -22.114  1.00  0.66           N  
ATOM   6063  H   HIS A 401     -26.518 -39.243 -23.323  1.00  0.66           H  
ATOM   6064  HA  HIS A 401     -24.781 -40.068 -21.203  1.00  0.66           H  
ATOM   6065 1HB  HIS A 401     -24.624 -40.707 -23.630  1.00  0.66           H  
ATOM   6066 2HB  HIS A 401     -24.052 -39.091 -23.975  1.00  0.66           H  
ATOM   6067  HD2 HIS A 401     -22.444 -40.477 -20.776  1.00  0.66           H  
ATOM   6068  HE1 HIS A 401     -19.712 -41.182 -23.978  1.00  0.66           H  
ATOM   6069  HE2 HIS A 401     -20.026 -41.214 -21.457  1.00  0.66           H  
ATOM   6070  N   ALA A 402     -24.487 -36.920 -22.198  1.00  0.64           N  
ATOM   6071  CA  ALA A 402     -23.968 -35.626 -21.780  1.00  0.64           C  
ATOM   6072  C   ALA A 402     -24.491 -35.259 -20.392  1.00  0.64           C  
ATOM   6073  O   ALA A 402     -23.748 -34.707 -19.580  1.00  0.64           O  
ATOM   6074  CB  ALA A 402     -24.340 -34.560 -22.789  1.00  0.64           C  
ATOM   6075  H   ALA A 402     -25.037 -36.984 -23.055  1.00  0.64           H  
ATOM   6076  HA  ALA A 402     -22.888 -35.694 -21.723  1.00  0.64           H  
ATOM   6077 1HB  ALA A 402     -23.930 -33.607 -22.476  1.00  0.64           H  
ATOM   6078 2HB  ALA A 402     -23.938 -34.830 -23.763  1.00  0.64           H  
ATOM   6079 3HB  ALA A 402     -25.397 -34.498 -22.858  1.00  0.64           H  
ATOM   6080  N   LEU A 403     -25.753 -35.598 -20.088  1.00  0.64           N  
ATOM   6081  CA  LEU A 403     -26.283 -35.321 -18.759  1.00  0.64           C  
ATOM   6082  C   LEU A 403     -25.531 -36.147 -17.716  1.00  0.64           C  
ATOM   6083  O   LEU A 403     -25.146 -35.627 -16.663  1.00  0.64           O  
ATOM   6084  CB  LEU A 403     -27.779 -35.690 -18.667  1.00  0.64           C  
ATOM   6085  CG  LEU A 403     -28.785 -34.833 -19.445  1.00  0.64           C  
ATOM   6086  CD1 LEU A 403     -30.136 -35.477 -19.420  1.00  0.64           C  
ATOM   6087  CD2 LEU A 403     -28.868 -33.493 -18.827  1.00  0.64           C  
ATOM   6088  H   LEU A 403     -26.350 -36.028 -20.792  1.00  0.64           H  
ATOM   6089  HA  LEU A 403     -26.153 -34.263 -18.541  1.00  0.64           H  
ATOM   6090 1HB  LEU A 403     -27.899 -36.709 -19.008  1.00  0.64           H  
ATOM   6091 2HB  LEU A 403     -28.071 -35.655 -17.619  1.00  0.64           H  
ATOM   6092  HG  LEU A 403     -28.475 -34.750 -20.461  1.00  0.64           H  
ATOM   6093 1HD1 LEU A 403     -30.834 -34.858 -19.979  1.00  0.64           H  
ATOM   6094 2HD1 LEU A 403     -30.089 -36.453 -19.870  1.00  0.64           H  
ATOM   6095 3HD1 LEU A 403     -30.470 -35.574 -18.396  1.00  0.64           H  
ATOM   6096 1HD2 LEU A 403     -29.574 -32.884 -19.380  1.00  0.64           H  
ATOM   6097 2HD2 LEU A 403     -29.195 -33.579 -17.791  1.00  0.64           H  
ATOM   6098 3HD2 LEU A 403     -27.907 -33.046 -18.866  1.00  0.64           H  
ATOM   6099  N   GLU A 404     -25.264 -37.424 -18.025  1.00  0.64           N  
ATOM   6100  CA  GLU A 404     -24.552 -38.275 -17.076  1.00  0.64           C  
ATOM   6101  C   GLU A 404     -23.140 -37.762 -16.837  1.00  0.64           C  
ATOM   6102  O   GLU A 404     -22.661 -37.744 -15.704  1.00  0.64           O  
ATOM   6103  CB  GLU A 404     -24.482 -39.729 -17.574  1.00  0.64           C  
ATOM   6104  CG  GLU A 404     -25.817 -40.482 -17.569  1.00  0.64           C  
ATOM   6105  CD  GLU A 404     -25.710 -41.900 -18.112  1.00  0.64           C  
ATOM   6106  OE1 GLU A 404     -24.644 -42.278 -18.545  1.00  0.64           O  
ATOM   6107  OE2 GLU A 404     -26.697 -42.600 -18.086  1.00  0.64           O  
ATOM   6108  H   GLU A 404     -25.600 -37.812 -18.910  1.00  0.64           H  
ATOM   6109  HA  GLU A 404     -25.087 -38.257 -16.128  1.00  0.64           H  
ATOM   6110 1HB  GLU A 404     -24.102 -39.741 -18.594  1.00  0.64           H  
ATOM   6111 2HB  GLU A 404     -23.778 -40.287 -16.960  1.00  0.64           H  
ATOM   6112 1HG  GLU A 404     -26.190 -40.524 -16.548  1.00  0.64           H  
ATOM   6113 2HG  GLU A 404     -26.535 -39.924 -18.163  1.00  0.64           H  
ATOM   6114  N   LEU A 405     -22.489 -37.308 -17.904  1.00  0.65           N  
ATOM   6115  CA  LEU A 405     -21.139 -36.788 -17.800  1.00  0.65           C  
ATOM   6116  C   LEU A 405     -21.115 -35.492 -17.004  1.00  0.65           C  
ATOM   6117  O   LEU A 405     -20.295 -35.323 -16.097  1.00  0.65           O  
ATOM   6118  CB  LEU A 405     -20.597 -36.529 -19.202  1.00  0.65           C  
ATOM   6119  CG  LEU A 405     -20.311 -37.729 -20.058  1.00  0.65           C  
ATOM   6120  CD1 LEU A 405     -20.024 -37.267 -21.455  1.00  0.65           C  
ATOM   6121  CD2 LEU A 405     -19.157 -38.447 -19.522  1.00  0.65           C  
ATOM   6122  H   LEU A 405     -22.942 -37.362 -18.816  1.00  0.65           H  
ATOM   6123  HA  LEU A 405     -20.519 -37.527 -17.298  1.00  0.65           H  
ATOM   6124 1HB  LEU A 405     -21.344 -35.953 -19.735  1.00  0.65           H  
ATOM   6125 2HB  LEU A 405     -19.695 -35.945 -19.134  1.00  0.65           H  
ATOM   6126  HG  LEU A 405     -21.172 -38.381 -20.073  1.00  0.65           H  
ATOM   6127 1HD1 LEU A 405     -19.819 -38.123 -22.098  1.00  0.65           H  
ATOM   6128 2HD1 LEU A 405     -20.885 -36.746 -21.819  1.00  0.65           H  
ATOM   6129 3HD1 LEU A 405     -19.163 -36.603 -21.456  1.00  0.65           H  
ATOM   6130 1HD2 LEU A 405     -18.944 -39.313 -20.148  1.00  0.65           H  
ATOM   6131 2HD2 LEU A 405     -18.301 -37.776 -19.524  1.00  0.65           H  
ATOM   6132 3HD2 LEU A 405     -19.377 -38.774 -18.506  1.00  0.65           H  
ATOM   6133  N   ALA A 406     -22.086 -34.616 -17.267  1.00  0.68           N  
ATOM   6134  CA  ALA A 406     -22.196 -33.333 -16.589  1.00  0.68           C  
ATOM   6135  C   ALA A 406     -22.359 -33.517 -15.088  1.00  0.68           C  
ATOM   6136  O   ALA A 406     -21.829 -32.741 -14.291  1.00  0.68           O  
ATOM   6137  CB  ALA A 406     -23.372 -32.545 -17.147  1.00  0.68           C  
ATOM   6138  H   ALA A 406     -22.754 -34.819 -18.009  1.00  0.68           H  
ATOM   6139  HA  ALA A 406     -21.275 -32.781 -16.762  1.00  0.68           H  
ATOM   6140 1HB  ALA A 406     -23.440 -31.578 -16.655  1.00  0.68           H  
ATOM   6141 2HB  ALA A 406     -23.236 -32.401 -18.218  1.00  0.68           H  
ATOM   6142 3HB  ALA A 406     -24.286 -33.108 -16.972  1.00  0.68           H  
ATOM   6143  N   ASN A 407     -23.064 -34.574 -14.704  1.00  0.71           N  
ATOM   6144  CA  ASN A 407     -23.337 -34.858 -13.310  1.00  0.71           C  
ATOM   6145  C   ASN A 407     -22.400 -35.924 -12.726  1.00  0.71           C  
ATOM   6146  O   ASN A 407     -22.654 -36.451 -11.635  1.00  0.71           O  
ATOM   6147  CB  ASN A 407     -24.774 -35.306 -13.174  1.00  0.71           C  
ATOM   6148  CG  ASN A 407     -25.770 -34.236 -13.495  1.00  0.71           C  
ATOM   6149  OD1 ASN A 407     -26.034 -33.321 -12.707  1.00  0.71           O  
ATOM   6150  ND2 ASN A 407     -26.321 -34.335 -14.657  1.00  0.71           N  
ATOM   6151  H   ASN A 407     -23.490 -35.174 -15.414  1.00  0.71           H  
ATOM   6152  HA  ASN A 407     -23.188 -33.943 -12.736  1.00  0.71           H  
ATOM   6153 1HB  ASN A 407     -24.942 -36.149 -13.854  1.00  0.71           H  
ATOM   6154 2HB  ASN A 407     -24.953 -35.660 -12.162  1.00  0.71           H  
ATOM   6155 1HD2 ASN A 407     -26.984 -33.666 -14.969  1.00  0.71           H  
ATOM   6156 2HD2 ASN A 407     -26.049 -35.093 -15.270  1.00  0.71           H  
ATOM   6157  N   ALA A 408     -21.311 -36.249 -13.439  1.00  0.74           N  
ATOM   6158  CA  ALA A 408     -20.354 -37.259 -12.982  1.00  0.74           C  
ATOM   6159  C   ALA A 408     -19.364 -36.716 -11.958  1.00  0.74           C  
ATOM   6160  O   ALA A 408     -18.604 -37.475 -11.353  1.00  0.74           O  
ATOM   6161  CB  ALA A 408     -19.583 -37.816 -14.156  1.00  0.74           C  
ATOM   6162  H   ALA A 408     -21.132 -35.801 -14.337  1.00  0.74           H  
ATOM   6163  HA  ALA A 408     -20.918 -38.065 -12.513  1.00  0.74           H  
ATOM   6164 1HB  ALA A 408     -18.899 -38.589 -13.810  1.00  0.74           H  
ATOM   6165 2HB  ALA A 408     -20.277 -38.240 -14.877  1.00  0.74           H  
ATOM   6166 3HB  ALA A 408     -19.019 -37.015 -14.626  1.00  0.74           H  
ATOM   6167  N   SER A 409     -19.341 -35.406 -11.782  1.00  0.78           N  
ATOM   6168  CA  SER A 409     -18.429 -34.786 -10.832  1.00  0.78           C  
ATOM   6169  C   SER A 409     -18.996 -34.850  -9.442  1.00  0.78           C  
ATOM   6170  O   SER A 409     -20.210 -34.845  -9.251  1.00  0.78           O  
ATOM   6171  CB  SER A 409     -18.150 -33.341 -11.142  1.00  0.78           C  
ATOM   6172  OG  SER A 409     -17.399 -32.755 -10.078  1.00  0.78           O  
ATOM   6173  H   SER A 409     -19.985 -34.834 -12.310  1.00  0.78           H  
ATOM   6174  HA  SER A 409     -17.485 -35.333 -10.842  1.00  0.78           H  
ATOM   6175 1HB  SER A 409     -17.590 -33.258 -12.078  1.00  0.78           H  
ATOM   6176 2HB  SER A 409     -19.090 -32.803 -11.268  1.00  0.78           H  
ATOM   6177  HG  SER A 409     -16.463 -33.083 -10.164  1.00  0.78           H  
ATOM   6178  N   GLU A 410     -18.117 -34.858  -8.460  1.00  0.80           N  
ATOM   6179  CA  GLU A 410     -18.550 -34.817  -7.080  1.00  0.80           C  
ATOM   6180  C   GLU A 410     -19.159 -33.477  -6.692  1.00  0.80           C  
ATOM   6181  O   GLU A 410     -19.831 -33.409  -5.674  1.00  0.80           O  
ATOM   6182  CB  GLU A 410     -17.397 -35.096  -6.113  1.00  0.80           C  
ATOM   6183  CG  GLU A 410     -16.830 -36.505  -6.132  1.00  0.80           C  
ATOM   6184  CD  GLU A 410     -15.773 -36.724  -5.039  1.00  0.80           C  
ATOM   6185  OE1 GLU A 410     -15.526 -35.805  -4.278  1.00  0.80           O  
ATOM   6186  OE2 GLU A 410     -15.223 -37.798  -4.974  1.00  0.80           O  
ATOM   6187  H   GLU A 410     -17.130 -34.869  -8.678  1.00  0.80           H  
ATOM   6188  HA  GLU A 410     -19.314 -35.583  -6.943  1.00  0.80           H  
ATOM   6189 1HB  GLU A 410     -16.576 -34.432  -6.357  1.00  0.80           H  
ATOM   6190 2HB  GLU A 410     -17.707 -34.860  -5.096  1.00  0.80           H  
ATOM   6191 1HG  GLU A 410     -17.644 -37.216  -5.989  1.00  0.80           H  
ATOM   6192 2HG  GLU A 410     -16.385 -36.692  -7.111  1.00  0.80           H  
ATOM   6193  N   TYR A 411     -18.864 -32.400  -7.443  1.00  0.80           N  
ATOM   6194  CA  TYR A 411     -19.303 -31.065  -7.032  1.00  0.80           C  
ATOM   6195  C   TYR A 411     -20.268 -30.354  -7.991  1.00  0.80           C  
ATOM   6196  O   TYR A 411     -19.861 -29.622  -8.911  1.00  0.80           O  
ATOM   6197  CB  TYR A 411     -18.100 -30.220  -6.811  1.00  0.80           C  
ATOM   6198  CG  TYR A 411     -17.187 -30.812  -5.813  1.00  0.80           C  
ATOM   6199  CD1 TYR A 411     -16.065 -31.493  -6.251  1.00  0.80           C  
ATOM   6200  CD2 TYR A 411     -17.474 -30.721  -4.474  1.00  0.80           C  
ATOM   6201  CE1 TYR A 411     -15.227 -32.077  -5.345  1.00  0.80           C  
ATOM   6202  CE2 TYR A 411     -16.639 -31.311  -3.562  1.00  0.80           C  
ATOM   6203  CZ  TYR A 411     -15.511 -31.991  -4.000  1.00  0.80           C  
ATOM   6204  OH  TYR A 411     -14.660 -32.587  -3.105  1.00  0.80           O  
ATOM   6205  H   TYR A 411     -18.331 -32.518  -8.304  1.00  0.80           H  
ATOM   6206  HA  TYR A 411     -19.803 -31.161  -6.079  1.00  0.80           H  
ATOM   6207 1HB  TYR A 411     -17.572 -30.122  -7.750  1.00  0.80           H  
ATOM   6208 2HB  TYR A 411     -18.410 -29.237  -6.457  1.00  0.80           H  
ATOM   6209  HD1 TYR A 411     -15.850 -31.566  -7.321  1.00  0.80           H  
ATOM   6210  HD2 TYR A 411     -18.365 -30.187  -4.143  1.00  0.80           H  
ATOM   6211  HE1 TYR A 411     -14.341 -32.615  -5.687  1.00  0.80           H  
ATOM   6212  HE2 TYR A 411     -16.865 -31.242  -2.497  1.00  0.80           H  
ATOM   6213  HH  TYR A 411     -14.046 -33.158  -3.586  1.00  0.80           H  
ATOM   6214  N   GLY A 412     -21.563 -30.544  -7.725  1.00  0.78           N  
ATOM   6215  CA  GLY A 412     -22.691 -30.108  -8.561  1.00  0.78           C  
ATOM   6216  C   GLY A 412     -23.082 -28.632  -8.411  1.00  0.78           C  
ATOM   6217  O   GLY A 412     -24.219 -28.311  -8.033  1.00  0.78           O  
ATOM   6218  H   GLY A 412     -21.763 -31.065  -6.873  1.00  0.78           H  
ATOM   6219 1HA  GLY A 412     -22.445 -30.304  -9.605  1.00  0.78           H  
ATOM   6220 2HA  GLY A 412     -23.553 -30.732  -8.332  1.00  0.78           H  
ATOM   6221  N   LEU A 413     -22.135 -27.743  -8.697  1.00  0.75           N  
ATOM   6222  CA  LEU A 413     -22.343 -26.296  -8.532  1.00  0.75           C  
ATOM   6223  C   LEU A 413     -23.125 -25.606  -9.627  1.00  0.75           C  
ATOM   6224  O   LEU A 413     -24.137 -24.949  -9.366  1.00  0.75           O  
ATOM   6225  CB  LEU A 413     -21.004 -25.584  -8.484  1.00  0.75           C  
ATOM   6226  CG  LEU A 413     -20.206 -25.776  -7.298  1.00  0.75           C  
ATOM   6227  CD1 LEU A 413     -18.904 -25.178  -7.529  1.00  0.75           C  
ATOM   6228  CD2 LEU A 413     -20.881 -25.065  -6.155  1.00  0.75           C  
ATOM   6229  H   LEU A 413     -21.233 -28.118  -9.000  1.00  0.75           H  
ATOM   6230  HA  LEU A 413     -22.866 -26.137  -7.589  1.00  0.75           H  
ATOM   6231 1HB  LEU A 413     -20.407 -25.877  -9.346  1.00  0.75           H  
ATOM   6232 2HB  LEU A 413     -21.201 -24.560  -8.545  1.00  0.75           H  
ATOM   6233  HG  LEU A 413     -20.095 -26.842  -7.076  1.00  0.75           H  
ATOM   6234 1HD1 LEU A 413     -18.318 -25.293  -6.636  1.00  0.75           H  
ATOM   6235 2HD1 LEU A 413     -18.414 -25.663  -8.368  1.00  0.75           H  
ATOM   6236 3HD1 LEU A 413     -19.042 -24.128  -7.752  1.00  0.75           H  
ATOM   6237 1HD2 LEU A 413     -20.288 -25.185  -5.247  1.00  0.75           H  
ATOM   6238 2HD2 LEU A 413     -20.972 -24.006  -6.385  1.00  0.75           H  
ATOM   6239 3HD2 LEU A 413     -21.866 -25.474  -6.013  1.00  0.75           H  
ATOM   6240  N   SER A 414     -22.662 -25.750 -10.848  1.00  0.70           N  
ATOM   6241  CA  SER A 414     -23.304 -25.074 -11.950  1.00  0.70           C  
ATOM   6242  C   SER A 414     -23.009 -25.745 -13.254  1.00  0.70           C  
ATOM   6243  O   SER A 414     -22.059 -26.517 -13.351  1.00  0.70           O  
ATOM   6244  CB  SER A 414     -22.866 -23.628 -12.040  1.00  0.70           C  
ATOM   6245  OG  SER A 414     -21.499 -23.528 -12.348  1.00  0.70           O  
ATOM   6246  H   SER A 414     -21.848 -26.321 -11.010  1.00  0.70           H  
ATOM   6247  HA  SER A 414     -24.362 -25.108 -11.766  1.00  0.70           H  
ATOM   6248 1HB  SER A 414     -23.448 -23.126 -12.814  1.00  0.70           H  
ATOM   6249 2HB  SER A 414     -23.081 -23.121 -11.104  1.00  0.70           H  
ATOM   6250  HG  SER A 414     -21.335 -24.023 -13.173  1.00  0.70           H  
ATOM   6251  N   SER A 415     -23.800 -25.430 -14.257  1.00  0.66           N  
ATOM   6252  CA  SER A 415     -23.565 -25.952 -15.596  1.00  0.66           C  
ATOM   6253  C   SER A 415     -24.204 -25.122 -16.684  1.00  0.66           C  
ATOM   6254  O   SER A 415     -25.296 -24.588 -16.505  1.00  0.66           O  
ATOM   6255  CB  SER A 415     -24.093 -27.356 -15.682  1.00  0.66           C  
ATOM   6256  OG  SER A 415     -23.973 -27.861 -16.977  1.00  0.66           O  
ATOM   6257  H   SER A 415     -24.594 -24.821 -14.054  1.00  0.66           H  
ATOM   6258  HA  SER A 415     -22.489 -25.967 -15.775  1.00  0.66           H  
ATOM   6259 1HB  SER A 415     -23.543 -27.991 -14.993  1.00  0.66           H  
ATOM   6260 2HB  SER A 415     -25.128 -27.362 -15.368  1.00  0.66           H  
ATOM   6261  HG  SER A 415     -23.151 -27.483 -17.331  1.00  0.66           H  
ATOM   6262  N   ALA A 416     -23.547 -25.049 -17.827  1.00  0.63           N  
ATOM   6263  CA  ALA A 416     -24.160 -24.381 -18.966  1.00  0.63           C  
ATOM   6264  C   ALA A 416     -24.343 -25.358 -20.090  1.00  0.63           C  
ATOM   6265  O   ALA A 416     -23.557 -26.290 -20.230  1.00  0.63           O  
ATOM   6266  CB  ALA A 416     -23.336 -23.209 -19.453  1.00  0.63           C  
ATOM   6267  H   ALA A 416     -22.629 -25.496 -17.902  1.00  0.63           H  
ATOM   6268  HA  ALA A 416     -25.135 -24.024 -18.669  1.00  0.63           H  
ATOM   6269 1HB  ALA A 416     -23.838 -22.742 -20.304  1.00  0.63           H  
ATOM   6270 2HB  ALA A 416     -23.238 -22.484 -18.661  1.00  0.63           H  
ATOM   6271 3HB  ALA A 416     -22.372 -23.565 -19.753  1.00  0.63           H  
ATOM   6272  N   VAL A 417     -25.364 -25.115 -20.890  1.00  0.61           N  
ATOM   6273  CA  VAL A 417     -25.621 -25.880 -22.102  1.00  0.61           C  
ATOM   6274  C   VAL A 417     -25.735 -24.922 -23.266  1.00  0.61           C  
ATOM   6275  O   VAL A 417     -26.321 -23.844 -23.112  1.00  0.61           O  
ATOM   6276  CB  VAL A 417     -26.905 -26.698 -21.963  1.00  0.61           C  
ATOM   6277  CG1 VAL A 417     -28.032 -25.791 -21.722  1.00  0.61           C  
ATOM   6278  CG2 VAL A 417     -27.144 -27.557 -23.239  1.00  0.61           C  
ATOM   6279  H   VAL A 417     -25.995 -24.357 -20.625  1.00  0.61           H  
ATOM   6280  HA  VAL A 417     -24.793 -26.555 -22.272  1.00  0.61           H  
ATOM   6281  HB  VAL A 417     -26.812 -27.350 -21.100  1.00  0.61           H  
ATOM   6282 1HG1 VAL A 417     -28.925 -26.369 -21.603  1.00  0.61           H  
ATOM   6283 2HG1 VAL A 417     -27.846 -25.218 -20.815  1.00  0.61           H  
ATOM   6284 3HG1 VAL A 417     -28.136 -25.119 -22.558  1.00  0.61           H  
ATOM   6285 1HG2 VAL A 417     -28.047 -28.134 -23.118  1.00  0.61           H  
ATOM   6286 2HG2 VAL A 417     -27.256 -26.923 -24.112  1.00  0.61           H  
ATOM   6287 3HG2 VAL A 417     -26.298 -28.232 -23.387  1.00  0.61           H  
ATOM   6288  N   PHE A 418     -25.200 -25.311 -24.419  1.00  0.61           N  
ATOM   6289  CA  PHE A 418     -25.240 -24.426 -25.558  1.00  0.61           C  
ATOM   6290  C   PHE A 418     -25.825 -25.130 -26.798  1.00  0.61           C  
ATOM   6291  O   PHE A 418     -25.415 -26.241 -27.168  1.00  0.61           O  
ATOM   6292  CB  PHE A 418     -23.824 -23.919 -25.882  1.00  0.61           C  
ATOM   6293  CG  PHE A 418     -23.833 -22.717 -26.756  1.00  0.61           C  
ATOM   6294  CD1 PHE A 418     -23.596 -21.478 -26.182  1.00  0.61           C  
ATOM   6295  CD2 PHE A 418     -24.156 -22.774 -28.087  1.00  0.61           C  
ATOM   6296  CE1 PHE A 418     -23.674 -20.334 -26.920  1.00  0.61           C  
ATOM   6297  CE2 PHE A 418     -24.239 -21.630 -28.829  1.00  0.61           C  
ATOM   6298  CZ  PHE A 418     -24.005 -20.412 -28.242  1.00  0.61           C  
ATOM   6299  H   PHE A 418     -24.708 -26.196 -24.460  1.00  0.61           H  
ATOM   6300  HA  PHE A 418     -25.865 -23.588 -25.302  1.00  0.61           H  
ATOM   6301 1HB  PHE A 418     -23.305 -23.670 -24.957  1.00  0.61           H  
ATOM   6302 2HB  PHE A 418     -23.255 -24.704 -26.378  1.00  0.61           H  
ATOM   6303  HD1 PHE A 418     -23.354 -21.424 -25.120  1.00  0.61           H  
ATOM   6304  HD2 PHE A 418     -24.369 -23.727 -28.533  1.00  0.61           H  
ATOM   6305  HE1 PHE A 418     -23.492 -19.364 -26.454  1.00  0.61           H  
ATOM   6306  HE2 PHE A 418     -24.506 -21.679 -29.870  1.00  0.61           H  
ATOM   6307  HZ  PHE A 418     -24.092 -19.506 -28.827  1.00  0.61           H  
ATOM   6308  N   SER A 419     -26.828 -24.487 -27.412  1.00  0.61           N  
ATOM   6309  CA  SER A 419     -27.460 -25.005 -28.632  1.00  0.61           C  
ATOM   6310  C   SER A 419     -28.225 -23.931 -29.411  1.00  0.61           C  
ATOM   6311  O   SER A 419     -28.831 -23.033 -28.821  1.00  0.61           O  
ATOM   6312  CB  SER A 419     -28.421 -26.131 -28.355  1.00  0.61           C  
ATOM   6313  OG  SER A 419     -28.973 -26.621 -29.566  1.00  0.61           O  
ATOM   6314  H   SER A 419     -27.108 -23.579 -27.037  1.00  0.61           H  
ATOM   6315  HA  SER A 419     -26.685 -25.417 -29.248  1.00  0.61           H  
ATOM   6316 1HB  SER A 419     -27.923 -26.923 -27.818  1.00  0.61           H  
ATOM   6317 2HB  SER A 419     -29.215 -25.765 -27.747  1.00  0.61           H  
ATOM   6318  HG  SER A 419     -29.680 -27.218 -29.298  1.00  0.61           H  
ATOM   6319  N   ARG A 420     -28.270 -24.045 -30.751  1.00  0.62           N  
ATOM   6320  CA  ARG A 420     -29.137 -23.153 -31.524  1.00  0.62           C  
ATOM   6321  C   ARG A 420     -30.607 -23.429 -31.200  1.00  0.62           C  
ATOM   6322  O   ARG A 420     -31.471 -22.564 -31.358  1.00  0.62           O  
ATOM   6323  CB  ARG A 420     -28.915 -23.317 -33.017  1.00  0.62           C  
ATOM   6324  CG  ARG A 420     -27.595 -22.780 -33.533  1.00  0.62           C  
ATOM   6325  CD  ARG A 420     -27.388 -23.074 -34.982  1.00  0.62           C  
ATOM   6326  NE  ARG A 420     -26.123 -22.532 -35.467  1.00  0.62           N  
ATOM   6327  CZ  ARG A 420     -25.589 -22.772 -36.677  1.00  0.62           C  
ATOM   6328  NH1 ARG A 420     -26.212 -23.556 -37.538  1.00  0.62           N  
ATOM   6329  NH2 ARG A 420     -24.433 -22.213 -36.997  1.00  0.62           N  
ATOM   6330  H   ARG A 420     -27.741 -24.756 -31.259  1.00  0.62           H  
ATOM   6331  HA  ARG A 420     -28.907 -22.123 -31.251  1.00  0.62           H  
ATOM   6332 1HB  ARG A 420     -28.975 -24.371 -33.276  1.00  0.62           H  
ATOM   6333 2HB  ARG A 420     -29.712 -22.807 -33.554  1.00  0.62           H  
ATOM   6334 1HG  ARG A 420     -27.568 -21.700 -33.398  1.00  0.62           H  
ATOM   6335 2HG  ARG A 420     -26.789 -23.234 -32.976  1.00  0.62           H  
ATOM   6336 1HD  ARG A 420     -27.370 -24.156 -35.123  1.00  0.62           H  
ATOM   6337 2HD  ARG A 420     -28.195 -22.641 -35.567  1.00  0.62           H  
ATOM   6338  HE  ARG A 420     -25.600 -21.921 -34.848  1.00  0.62           H  
ATOM   6339 1HH1 ARG A 420     -27.095 -23.981 -37.285  1.00  0.62           H  
ATOM   6340 2HH1 ARG A 420     -25.808 -23.732 -38.446  1.00  0.62           H  
ATOM   6341 1HH2 ARG A 420     -23.953 -21.596 -36.311  1.00  0.62           H  
ATOM   6342 2HH2 ARG A 420     -24.020 -22.380 -37.901  1.00  0.62           H  
ATOM   6343  N   ASP A 421     -30.895 -24.667 -30.792  1.00  0.63           N  
ATOM   6344  CA  ASP A 421     -32.239 -25.080 -30.437  1.00  0.63           C  
ATOM   6345  C   ASP A 421     -32.468 -24.844 -28.959  1.00  0.63           C  
ATOM   6346  O   ASP A 421     -32.161 -25.697 -28.115  1.00  0.63           O  
ATOM   6347  CB  ASP A 421     -32.470 -26.535 -30.845  1.00  0.63           C  
ATOM   6348  CG  ASP A 421     -33.848 -27.091 -30.500  1.00  0.63           C  
ATOM   6349  OD1 ASP A 421     -34.495 -26.553 -29.628  1.00  0.63           O  
ATOM   6350  OD2 ASP A 421     -34.239 -28.064 -31.097  1.00  0.63           O  
ATOM   6351  H   ASP A 421     -30.135 -25.328 -30.650  1.00  0.63           H  
ATOM   6352  HA  ASP A 421     -32.948 -24.464 -30.990  1.00  0.63           H  
ATOM   6353 1HB  ASP A 421     -32.322 -26.630 -31.922  1.00  0.63           H  
ATOM   6354 2HB  ASP A 421     -31.720 -27.160 -30.368  1.00  0.63           H  
ATOM   6355  N   LEU A 422     -33.049 -23.685 -28.662  1.00  0.64           N  
ATOM   6356  CA  LEU A 422     -33.259 -23.266 -27.293  1.00  0.64           C  
ATOM   6357  C   LEU A 422     -34.094 -24.267 -26.514  1.00  0.64           C  
ATOM   6358  O   LEU A 422     -33.775 -24.565 -25.367  1.00  0.64           O  
ATOM   6359  CB  LEU A 422     -33.932 -21.896 -27.240  1.00  0.64           C  
ATOM   6360  CG  LEU A 422     -34.164 -21.380 -25.832  1.00  0.64           C  
ATOM   6361  CD1 LEU A 422     -32.815 -21.245 -25.158  1.00  0.64           C  
ATOM   6362  CD2 LEU A 422     -34.895 -20.051 -25.877  1.00  0.64           C  
ATOM   6363  H   LEU A 422     -33.292 -23.062 -29.422  1.00  0.64           H  
ATOM   6364  HA  LEU A 422     -32.285 -23.188 -26.812  1.00  0.64           H  
ATOM   6365 1HB  LEU A 422     -33.305 -21.178 -27.768  1.00  0.64           H  
ATOM   6366 2HB  LEU A 422     -34.896 -21.957 -27.743  1.00  0.64           H  
ATOM   6367  HG  LEU A 422     -34.757 -22.102 -25.269  1.00  0.64           H  
ATOM   6368 1HD1 LEU A 422     -32.948 -20.893 -24.134  1.00  0.64           H  
ATOM   6369 2HD1 LEU A 422     -32.334 -22.219 -25.155  1.00  0.64           H  
ATOM   6370 3HD1 LEU A 422     -32.196 -20.538 -25.707  1.00  0.64           H  
ATOM   6371 1HD2 LEU A 422     -35.051 -19.687 -24.861  1.00  0.64           H  
ATOM   6372 2HD2 LEU A 422     -34.301 -19.326 -26.435  1.00  0.64           H  
ATOM   6373 3HD2 LEU A 422     -35.859 -20.185 -26.367  1.00  0.64           H  
ATOM   6374  N   GLU A 423     -35.176 -24.775 -27.109  1.00  0.64           N  
ATOM   6375  CA  GLU A 423     -36.019 -25.709 -26.376  1.00  0.64           C  
ATOM   6376  C   GLU A 423     -35.224 -26.930 -25.941  1.00  0.64           C  
ATOM   6377  O   GLU A 423     -35.311 -27.348 -24.782  1.00  0.64           O  
ATOM   6378  CB  GLU A 423     -37.232 -26.143 -27.204  1.00  0.64           C  
ATOM   6379  CG  GLU A 423     -38.145 -27.130 -26.471  1.00  0.64           C  
ATOM   6380  CD  GLU A 423     -39.391 -27.520 -27.245  1.00  0.64           C  
ATOM   6381  OE1 GLU A 423     -39.633 -26.972 -28.294  1.00  0.64           O  
ATOM   6382  OE2 GLU A 423     -40.087 -28.404 -26.780  1.00  0.64           O  
ATOM   6383  H   GLU A 423     -35.388 -24.539 -28.069  1.00  0.64           H  
ATOM   6384  HA  GLU A 423     -36.383 -25.209 -25.479  1.00  0.64           H  
ATOM   6385 1HB  GLU A 423     -37.819 -25.270 -27.479  1.00  0.64           H  
ATOM   6386 2HB  GLU A 423     -36.888 -26.617 -28.127  1.00  0.64           H  
ATOM   6387 1HG  GLU A 423     -37.567 -28.030 -26.262  1.00  0.64           H  
ATOM   6388 2HG  GLU A 423     -38.437 -26.696 -25.516  1.00  0.64           H  
ATOM   6389  N   ARG A 424     -34.412 -27.497 -26.840  1.00  0.63           N  
ATOM   6390  CA  ARG A 424     -33.623 -28.652 -26.416  1.00  0.63           C  
ATOM   6391  C   ARG A 424     -32.637 -28.270 -25.327  1.00  0.63           C  
ATOM   6392  O   ARG A 424     -32.451 -29.011 -24.360  1.00  0.63           O  
ATOM   6393  CB  ARG A 424     -32.861 -29.283 -27.570  1.00  0.63           C  
ATOM   6394  CG  ARG A 424     -33.710 -30.067 -28.556  1.00  0.63           C  
ATOM   6395  CD  ARG A 424     -32.908 -30.539 -29.733  1.00  0.63           C  
ATOM   6396  NE  ARG A 424     -31.841 -31.453 -29.340  1.00  0.63           N  
ATOM   6397  CZ  ARG A 424     -30.874 -31.922 -30.157  1.00  0.63           C  
ATOM   6398  NH1 ARG A 424     -30.830 -31.605 -31.432  1.00  0.63           N  
ATOM   6399  NH2 ARG A 424     -29.960 -32.712 -29.649  1.00  0.63           N  
ATOM   6400  H   ARG A 424     -34.359 -27.132 -27.803  1.00  0.63           H  
ATOM   6401  HA  ARG A 424     -34.304 -29.402 -26.018  1.00  0.63           H  
ATOM   6402 1HB  ARG A 424     -32.353 -28.496 -28.129  1.00  0.63           H  
ATOM   6403 2HB  ARG A 424     -32.093 -29.956 -27.181  1.00  0.63           H  
ATOM   6404 1HG  ARG A 424     -34.125 -30.941 -28.056  1.00  0.63           H  
ATOM   6405 2HG  ARG A 424     -34.524 -29.435 -28.916  1.00  0.63           H  
ATOM   6406 1HD  ARG A 424     -33.560 -31.051 -30.437  1.00  0.63           H  
ATOM   6407 2HD  ARG A 424     -32.452 -29.686 -30.227  1.00  0.63           H  
ATOM   6408  HE  ARG A 424     -31.791 -31.762 -28.358  1.00  0.63           H  
ATOM   6409 1HH1 ARG A 424     -31.527 -30.987 -31.837  1.00  0.63           H  
ATOM   6410 2HH1 ARG A 424     -30.093 -31.977 -32.020  1.00  0.63           H  
ATOM   6411 1HH2 ARG A 424     -30.017 -32.924 -28.645  1.00  0.63           H  
ATOM   6412 2HH2 ARG A 424     -29.225 -33.083 -30.232  1.00  0.63           H  
ATOM   6413  N   ALA A 425     -32.022 -27.094 -25.449  1.00  0.62           N  
ATOM   6414  CA  ALA A 425     -31.063 -26.669 -24.445  1.00  0.62           C  
ATOM   6415  C   ALA A 425     -31.719 -26.530 -23.075  1.00  0.62           C  
ATOM   6416  O   ALA A 425     -31.165 -26.959 -22.061  1.00  0.62           O  
ATOM   6417  CB  ALA A 425     -30.454 -25.361 -24.853  1.00  0.62           C  
ATOM   6418  H   ALA A 425     -32.207 -26.505 -26.265  1.00  0.62           H  
ATOM   6419  HA  ALA A 425     -30.284 -27.427 -24.380  1.00  0.62           H  
ATOM   6420 1HB  ALA A 425     -29.729 -25.093 -24.134  1.00  0.62           H  
ATOM   6421 2HB  ALA A 425     -29.985 -25.462 -25.797  1.00  0.62           H  
ATOM   6422 3HB  ALA A 425     -31.224 -24.600 -24.913  1.00  0.62           H  
ATOM   6423  N   VAL A 426     -32.932 -25.992 -23.048  1.00  0.62           N  
ATOM   6424  CA  VAL A 426     -33.654 -25.841 -21.799  1.00  0.62           C  
ATOM   6425  C   VAL A 426     -34.043 -27.199 -21.234  1.00  0.62           C  
ATOM   6426  O   VAL A 426     -33.875 -27.457 -20.038  1.00  0.62           O  
ATOM   6427  CB  VAL A 426     -34.893 -24.965 -21.996  1.00  0.62           C  
ATOM   6428  CG1 VAL A 426     -35.728 -24.983 -20.739  1.00  0.62           C  
ATOM   6429  CG2 VAL A 426     -34.452 -23.525 -22.320  1.00  0.62           C  
ATOM   6430  H   VAL A 426     -33.348 -25.651 -23.915  1.00  0.62           H  
ATOM   6431  HA  VAL A 426     -33.000 -25.345 -21.085  1.00  0.62           H  
ATOM   6432  HB  VAL A 426     -35.491 -25.366 -22.820  1.00  0.62           H  
ATOM   6433 1HG1 VAL A 426     -36.613 -24.367 -20.882  1.00  0.62           H  
ATOM   6434 2HG1 VAL A 426     -36.027 -26.008 -20.532  1.00  0.62           H  
ATOM   6435 3HG1 VAL A 426     -35.144 -24.597 -19.904  1.00  0.62           H  
ATOM   6436 1HG2 VAL A 426     -35.329 -22.900 -22.473  1.00  0.62           H  
ATOM   6437 2HG2 VAL A 426     -33.868 -23.132 -21.498  1.00  0.62           H  
ATOM   6438 3HG2 VAL A 426     -33.850 -23.519 -23.215  1.00  0.62           H  
ATOM   6439  N   ARG A 427     -34.556 -28.088 -22.086  1.00  0.61           N  
ATOM   6440  CA  ARG A 427     -34.927 -29.411 -21.614  1.00  0.61           C  
ATOM   6441  C   ARG A 427     -33.710 -30.137 -21.055  1.00  0.61           C  
ATOM   6442  O   ARG A 427     -33.806 -30.860 -20.064  1.00  0.61           O  
ATOM   6443  CB  ARG A 427     -35.565 -30.220 -22.731  1.00  0.61           C  
ATOM   6444  CG  ARG A 427     -36.988 -29.773 -23.108  1.00  0.61           C  
ATOM   6445  CD  ARG A 427     -37.565 -30.602 -24.204  1.00  0.61           C  
ATOM   6446  NE  ARG A 427     -38.910 -30.164 -24.583  1.00  0.61           N  
ATOM   6447  CZ  ARG A 427     -40.044 -30.521 -23.969  1.00  0.61           C  
ATOM   6448  NH1 ARG A 427     -40.037 -31.330 -22.928  1.00  0.61           N  
ATOM   6449  NH2 ARG A 427     -41.166 -30.038 -24.444  1.00  0.61           N  
ATOM   6450  H   ARG A 427     -34.694 -27.841 -23.067  1.00  0.61           H  
ATOM   6451  HA  ARG A 427     -35.659 -29.298 -20.816  1.00  0.61           H  
ATOM   6452 1HB  ARG A 427     -34.947 -30.139 -23.625  1.00  0.61           H  
ATOM   6453 2HB  ARG A 427     -35.601 -31.270 -22.449  1.00  0.61           H  
ATOM   6454 1HG  ARG A 427     -37.637 -29.857 -22.238  1.00  0.61           H  
ATOM   6455 2HG  ARG A 427     -36.966 -28.734 -23.441  1.00  0.61           H  
ATOM   6456 1HD  ARG A 427     -36.923 -30.519 -25.083  1.00  0.61           H  
ATOM   6457 2HD  ARG A 427     -37.619 -31.641 -23.890  1.00  0.61           H  
ATOM   6458  HE  ARG A 427     -39.026 -29.530 -25.387  1.00  0.61           H  
ATOM   6459 1HH1 ARG A 427     -39.163 -31.694 -22.578  1.00  0.61           H  
ATOM   6460 2HH1 ARG A 427     -40.906 -31.587 -22.483  1.00  0.61           H  
ATOM   6461 1HH2 ARG A 427     -41.110 -29.415 -25.263  1.00  0.61           H  
ATOM   6462 2HH2 ARG A 427     -42.050 -30.274 -24.023  1.00  0.61           H  
ATOM   6463  N   PHE A 428     -32.554 -29.954 -21.688  1.00  0.61           N  
ATOM   6464  CA  PHE A 428     -31.320 -30.551 -21.210  1.00  0.61           C  
ATOM   6465  C   PHE A 428     -30.987 -29.992 -19.826  1.00  0.61           C  
ATOM   6466  O   PHE A 428     -30.772 -30.732 -18.869  1.00  0.61           O  
ATOM   6467  CB  PHE A 428     -30.168 -30.224 -22.160  1.00  0.61           C  
ATOM   6468  CG  PHE A 428     -28.884 -30.806 -21.786  1.00  0.61           C  
ATOM   6469  CD1 PHE A 428     -28.571 -32.060 -22.205  1.00  0.61           C  
ATOM   6470  CD2 PHE A 428     -27.997 -30.126 -20.981  1.00  0.61           C  
ATOM   6471  CE1 PHE A 428     -27.406 -32.628 -21.849  1.00  0.61           C  
ATOM   6472  CE2 PHE A 428     -26.819 -30.699 -20.617  1.00  0.61           C  
ATOM   6473  CZ  PHE A 428     -26.524 -31.964 -21.050  1.00  0.61           C  
ATOM   6474  H   PHE A 428     -32.527 -29.388 -22.534  1.00  0.61           H  
ATOM   6475  HA  PHE A 428     -31.450 -31.631 -21.139  1.00  0.61           H  
ATOM   6476 1HB  PHE A 428     -30.420 -30.566 -23.167  1.00  0.61           H  
ATOM   6477 2HB  PHE A 428     -30.045 -29.153 -22.214  1.00  0.61           H  
ATOM   6478  HD1 PHE A 428     -29.278 -32.602 -22.834  1.00  0.61           H  
ATOM   6479  HD2 PHE A 428     -28.253 -29.127 -20.633  1.00  0.61           H  
ATOM   6480  HE1 PHE A 428     -27.193 -33.619 -22.188  1.00  0.61           H  
ATOM   6481  HE2 PHE A 428     -26.125 -30.160 -19.982  1.00  0.61           H  
ATOM   6482  HZ  PHE A 428     -25.591 -32.440 -20.758  1.00  0.61           H  
ATOM   6483  N   ALA A 429     -30.979 -28.658 -19.712  1.00  0.62           N  
ATOM   6484  CA  ALA A 429     -30.595 -27.986 -18.476  1.00  0.62           C  
ATOM   6485  C   ALA A 429     -31.459 -28.391 -17.290  1.00  0.62           C  
ATOM   6486  O   ALA A 429     -30.953 -28.613 -16.190  1.00  0.62           O  
ATOM   6487  CB  ALA A 429     -30.697 -26.486 -18.668  1.00  0.62           C  
ATOM   6488  H   ALA A 429     -31.200 -28.087 -20.527  1.00  0.62           H  
ATOM   6489  HA  ALA A 429     -29.568 -28.255 -18.258  1.00  0.62           H  
ATOM   6490 1HB  ALA A 429     -30.382 -25.981 -17.761  1.00  0.62           H  
ATOM   6491 2HB  ALA A 429     -30.061 -26.184 -19.492  1.00  0.62           H  
ATOM   6492 3HB  ALA A 429     -31.730 -26.221 -18.893  1.00  0.62           H  
ATOM   6493  N   ARG A 430     -32.752 -28.573 -17.529  1.00  0.63           N  
ATOM   6494  CA  ARG A 430     -33.696 -28.955 -16.484  1.00  0.63           C  
ATOM   6495  C   ARG A 430     -33.418 -30.335 -15.886  1.00  0.63           C  
ATOM   6496  O   ARG A 430     -33.909 -30.653 -14.802  1.00  0.63           O  
ATOM   6497  CB  ARG A 430     -35.118 -28.897 -17.011  1.00  0.63           C  
ATOM   6498  CG  ARG A 430     -35.654 -27.482 -17.238  1.00  0.63           C  
ATOM   6499  CD  ARG A 430     -36.996 -27.496 -17.864  1.00  0.63           C  
ATOM   6500  NE  ARG A 430     -37.527 -26.153 -18.038  1.00  0.63           N  
ATOM   6501  CZ  ARG A 430     -38.626 -25.849 -18.754  1.00  0.63           C  
ATOM   6502  NH1 ARG A 430     -39.299 -26.798 -19.363  1.00  0.63           N  
ATOM   6503  NH2 ARG A 430     -39.026 -24.593 -18.847  1.00  0.63           N  
ATOM   6504  H   ARG A 430     -33.110 -28.381 -18.467  1.00  0.63           H  
ATOM   6505  HA  ARG A 430     -33.612 -28.222 -15.682  1.00  0.63           H  
ATOM   6506 1HB  ARG A 430     -35.162 -29.421 -17.969  1.00  0.63           H  
ATOM   6507 2HB  ARG A 430     -35.787 -29.410 -16.323  1.00  0.63           H  
ATOM   6508 1HG  ARG A 430     -35.732 -26.971 -16.280  1.00  0.63           H  
ATOM   6509 2HG  ARG A 430     -34.975 -26.930 -17.882  1.00  0.63           H  
ATOM   6510 1HD  ARG A 430     -36.923 -27.963 -18.847  1.00  0.63           H  
ATOM   6511 2HD  ARG A 430     -37.687 -28.061 -17.242  1.00  0.63           H  
ATOM   6512  HE  ARG A 430     -37.036 -25.393 -17.586  1.00  0.63           H  
ATOM   6513 1HH1 ARG A 430     -38.992 -27.758 -19.293  1.00  0.63           H  
ATOM   6514 2HH1 ARG A 430     -40.123 -26.568 -19.900  1.00  0.63           H  
ATOM   6515 1HH2 ARG A 430     -38.508 -23.862 -18.379  1.00  0.63           H  
ATOM   6516 2HH2 ARG A 430     -39.849 -24.364 -19.384  1.00  0.63           H  
ATOM   6517  N   GLN A 431     -32.681 -31.176 -16.611  1.00  0.64           N  
ATOM   6518  CA  GLN A 431     -32.367 -32.521 -16.162  1.00  0.64           C  
ATOM   6519  C   GLN A 431     -31.034 -32.588 -15.406  1.00  0.64           C  
ATOM   6520  O   GLN A 431     -30.629 -33.660 -14.947  1.00  0.64           O  
ATOM   6521  CB  GLN A 431     -32.351 -33.459 -17.359  1.00  0.64           C  
ATOM   6522  CG  GLN A 431     -33.692 -33.600 -18.023  1.00  0.64           C  
ATOM   6523  CD  GLN A 431     -33.647 -34.439 -19.277  1.00  0.64           C  
ATOM   6524  OE1 GLN A 431     -33.478 -35.666 -19.255  1.00  0.64           O  
ATOM   6525  NE2 GLN A 431     -33.783 -33.753 -20.400  1.00  0.64           N  
ATOM   6526  H   GLN A 431     -32.274 -30.869 -17.495  1.00  0.64           H  
ATOM   6527  HA  GLN A 431     -33.152 -32.845 -15.482  1.00  0.64           H  
ATOM   6528 1HB  GLN A 431     -31.662 -33.073 -18.102  1.00  0.64           H  
ATOM   6529 2HB  GLN A 431     -32.008 -34.439 -17.050  1.00  0.64           H  
ATOM   6530 1HG  GLN A 431     -34.381 -34.066 -17.324  1.00  0.64           H  
ATOM   6531 2HG  GLN A 431     -34.048 -32.608 -18.290  1.00  0.64           H  
ATOM   6532 1HE2 GLN A 431     -33.759 -34.215 -21.286  1.00  0.64           H  
ATOM   6533 2HE2 GLN A 431     -33.888 -32.736 -20.335  1.00  0.64           H  
ATOM   6534  N   LEU A 432     -30.341 -31.454 -15.286  1.00  0.66           N  
ATOM   6535  CA  LEU A 432     -29.062 -31.418 -14.585  1.00  0.66           C  
ATOM   6536  C   LEU A 432     -29.286 -31.224 -13.085  1.00  0.66           C  
ATOM   6537  O   LEU A 432     -30.233 -30.559 -12.675  1.00  0.66           O  
ATOM   6538  CB  LEU A 432     -28.185 -30.289 -15.141  1.00  0.66           C  
ATOM   6539  CG  LEU A 432     -27.775 -30.386 -16.610  1.00  0.66           C  
ATOM   6540  CD1 LEU A 432     -27.063 -29.131 -16.991  1.00  0.66           C  
ATOM   6541  CD2 LEU A 432     -26.851 -31.559 -16.785  1.00  0.66           C  
ATOM   6542  H   LEU A 432     -30.705 -30.581 -15.673  1.00  0.66           H  
ATOM   6543  HA  LEU A 432     -28.553 -32.366 -14.740  1.00  0.66           H  
ATOM   6544 1HB  LEU A 432     -28.730 -29.361 -15.024  1.00  0.66           H  
ATOM   6545 2HB  LEU A 432     -27.276 -30.228 -14.546  1.00  0.66           H  
ATOM   6546  HG  LEU A 432     -28.659 -30.496 -17.245  1.00  0.66           H  
ATOM   6547 1HD1 LEU A 432     -26.752 -29.170 -18.025  1.00  0.66           H  
ATOM   6548 2HD1 LEU A 432     -27.716 -28.275 -16.843  1.00  0.66           H  
ATOM   6549 3HD1 LEU A 432     -26.205 -29.043 -16.364  1.00  0.66           H  
ATOM   6550 1HD2 LEU A 432     -26.527 -31.618 -17.817  1.00  0.66           H  
ATOM   6551 2HD2 LEU A 432     -25.981 -31.425 -16.145  1.00  0.66           H  
ATOM   6552 3HD2 LEU A 432     -27.367 -32.471 -16.508  1.00  0.66           H  
ATOM   6553  N   ARG A 433     -28.400 -31.787 -12.257  1.00  0.68           N  
ATOM   6554  CA  ARG A 433     -28.499 -31.636 -10.798  1.00  0.68           C  
ATOM   6555  C   ARG A 433     -27.655 -30.473 -10.277  1.00  0.68           C  
ATOM   6556  O   ARG A 433     -27.522 -30.253  -9.077  1.00  0.68           O  
ATOM   6557  CB  ARG A 433     -28.082 -32.921 -10.108  1.00  0.68           C  
ATOM   6558  CG  ARG A 433     -29.016 -34.091 -10.338  1.00  0.68           C  
ATOM   6559  CD  ARG A 433     -28.529 -35.329  -9.679  1.00  0.68           C  
ATOM   6560  NE  ARG A 433     -29.410 -36.465  -9.940  1.00  0.68           N  
ATOM   6561  CZ  ARG A 433     -30.482 -36.819  -9.189  1.00  0.68           C  
ATOM   6562  NH1 ARG A 433     -30.814 -36.151  -8.096  1.00  0.68           N  
ATOM   6563  NH2 ARG A 433     -31.212 -37.862  -9.557  1.00  0.68           N  
ATOM   6564  H   ARG A 433     -27.627 -32.337 -12.623  1.00  0.68           H  
ATOM   6565  HA  ARG A 433     -29.541 -31.441 -10.542  1.00  0.68           H  
ATOM   6566 1HB  ARG A 433     -27.087 -33.209 -10.419  1.00  0.68           H  
ATOM   6567 2HB  ARG A 433     -28.043 -32.747  -9.035  1.00  0.68           H  
ATOM   6568 1HG  ARG A 433     -29.995 -33.848  -9.922  1.00  0.68           H  
ATOM   6569 2HG  ARG A 433     -29.108 -34.277 -11.410  1.00  0.68           H  
ATOM   6570 1HD  ARG A 433     -27.543 -35.570 -10.065  1.00  0.68           H  
ATOM   6571 2HD  ARG A 433     -28.474 -35.175  -8.602  1.00  0.68           H  
ATOM   6572  HE  ARG A 433     -29.218 -37.020 -10.761  1.00  0.68           H  
ATOM   6573 1HH1 ARG A 433     -30.260 -35.343  -7.762  1.00  0.68           H  
ATOM   6574 2HH1 ARG A 433     -31.613 -36.437  -7.557  1.00  0.68           H  
ATOM   6575 1HH2 ARG A 433     -30.967 -38.381 -10.389  1.00  0.68           H  
ATOM   6576 2HH2 ARG A 433     -32.011 -38.137  -9.007  1.00  0.68           H  
ATOM   6577  N   ALA A 434     -27.043 -29.748 -11.185  1.00  0.70           N  
ATOM   6578  CA  ALA A 434     -26.212 -28.625 -10.805  1.00  0.70           C  
ATOM   6579  C   ALA A 434     -27.048 -27.573 -10.083  1.00  0.70           C  
ATOM   6580  O   ALA A 434     -28.213 -27.372 -10.429  1.00  0.70           O  
ATOM   6581  CB  ALA A 434     -25.560 -28.036 -12.029  1.00  0.70           C  
ATOM   6582  H   ALA A 434     -27.178 -29.970 -12.157  1.00  0.70           H  
ATOM   6583  HA  ALA A 434     -25.447 -28.983 -10.122  1.00  0.70           H  
ATOM   6584 1HB  ALA A 434     -24.952 -27.240 -11.711  1.00  0.70           H  
ATOM   6585 2HB  ALA A 434     -24.950 -28.787 -12.527  1.00  0.70           H  
ATOM   6586 3HB  ALA A 434     -26.317 -27.671 -12.711  1.00  0.70           H  
ATOM   6587  N   GLY A 435     -26.452 -26.880  -9.108  1.00  0.70           N  
ATOM   6588  CA  GLY A 435     -27.141 -25.815  -8.376  1.00  0.70           C  
ATOM   6589  C   GLY A 435     -27.767 -24.798  -9.320  1.00  0.70           C  
ATOM   6590  O   GLY A 435     -28.977 -24.563  -9.283  1.00  0.70           O  
ATOM   6591  H   GLY A 435     -25.501 -27.122  -8.840  1.00  0.70           H  
ATOM   6592 1HA  GLY A 435     -27.904 -26.246  -7.727  1.00  0.70           H  
ATOM   6593 2HA  GLY A 435     -26.419 -25.301  -7.743  1.00  0.70           H  
ATOM   6594  N   MET A 436     -26.942 -24.191 -10.165  1.00  0.69           N  
ATOM   6595  CA  MET A 436     -27.468 -23.246 -11.144  1.00  0.69           C  
ATOM   6596  C   MET A 436     -27.163 -23.692 -12.543  1.00  0.69           C  
ATOM   6597  O   MET A 436     -26.044 -24.102 -12.843  1.00  0.69           O  
ATOM   6598  CB  MET A 436     -26.888 -21.844 -10.992  1.00  0.69           C  
ATOM   6599  CG  MET A 436     -27.292 -21.070  -9.786  1.00  0.69           C  
ATOM   6600  SD  MET A 436     -26.585 -19.409  -9.848  1.00  0.69           S  
ATOM   6601  CE  MET A 436     -27.365 -18.776 -11.337  1.00  0.69           C  
ATOM   6602  H   MET A 436     -25.946 -24.407 -10.100  1.00  0.69           H  
ATOM   6603  HA  MET A 436     -28.550 -23.197 -11.046  1.00  0.69           H  
ATOM   6604 1HB  MET A 436     -25.798 -21.909 -10.978  1.00  0.69           H  
ATOM   6605 2HB  MET A 436     -27.159 -21.251 -11.869  1.00  0.69           H  
ATOM   6606 1HG  MET A 436     -28.375 -20.991  -9.724  1.00  0.69           H  
ATOM   6607 2HG  MET A 436     -26.927 -21.568  -8.885  1.00  0.69           H  
ATOM   6608 1HE  MET A 436     -27.025 -17.754 -11.516  1.00  0.69           H  
ATOM   6609 2HE  MET A 436     -27.080 -19.399 -12.184  1.00  0.69           H  
ATOM   6610 3HE  MET A 436     -28.447 -18.794 -11.224  1.00  0.69           H  
ATOM   6611  N   THR A 437     -28.118 -23.515 -13.425  1.00  0.67           N  
ATOM   6612  CA  THR A 437     -27.836 -23.846 -14.793  1.00  0.67           C  
ATOM   6613  C   THR A 437     -28.050 -22.631 -15.655  1.00  0.67           C  
ATOM   6614  O   THR A 437     -28.864 -21.761 -15.338  1.00  0.67           O  
ATOM   6615  CB  THR A 437     -28.700 -25.016 -15.279  1.00  0.67           C  
ATOM   6616  OG1 THR A 437     -30.082 -24.644 -15.190  1.00  0.67           O  
ATOM   6617  CG2 THR A 437     -28.445 -26.273 -14.451  1.00  0.67           C  
ATOM   6618  H   THR A 437     -29.027 -23.176 -13.147  1.00  0.67           H  
ATOM   6619  HA  THR A 437     -26.804 -24.136 -14.868  1.00  0.67           H  
ATOM   6620  HB  THR A 437     -28.456 -25.230 -16.321  1.00  0.67           H  
ATOM   6621  HG1 THR A 437     -30.278 -24.011 -15.887  1.00  0.67           H  
ATOM   6622 1HG2 THR A 437     -29.071 -27.078 -14.828  1.00  0.67           H  
ATOM   6623 2HG2 THR A 437     -27.396 -26.548 -14.542  1.00  0.67           H  
ATOM   6624 3HG2 THR A 437     -28.683 -26.094 -13.402  1.00  0.67           H  
ATOM   6625  N   HIS A 438     -27.344 -22.610 -16.764  1.00  0.66           N  
ATOM   6626  CA  HIS A 438     -27.434 -21.534 -17.722  1.00  0.66           C  
ATOM   6627  C   HIS A 438     -27.647 -22.084 -19.122  1.00  0.66           C  
ATOM   6628  O   HIS A 438     -27.191 -23.182 -19.444  1.00  0.66           O  
ATOM   6629  CB  HIS A 438     -26.142 -20.704 -17.680  1.00  0.66           C  
ATOM   6630  CG  HIS A 438     -25.868 -19.946 -16.400  1.00  0.66           C  
ATOM   6631  ND1 HIS A 438     -26.291 -18.654 -16.214  1.00  0.66           N  
ATOM   6632  CD2 HIS A 438     -25.207 -20.292 -15.257  1.00  0.66           C  
ATOM   6633  CE1 HIS A 438     -25.890 -18.220 -15.027  1.00  0.66           C  
ATOM   6634  NE2 HIS A 438     -25.226 -19.184 -14.425  1.00  0.66           N  
ATOM   6635  H   HIS A 438     -26.677 -23.367 -16.908  1.00  0.66           H  
ATOM   6636  HA  HIS A 438     -28.275 -20.887 -17.481  1.00  0.66           H  
ATOM   6637 1HB  HIS A 438     -25.291 -21.358 -17.862  1.00  0.66           H  
ATOM   6638 2HB  HIS A 438     -26.164 -19.991 -18.491  1.00  0.66           H  
ATOM   6639  HD2 HIS A 438     -24.735 -21.254 -15.045  1.00  0.66           H  
ATOM   6640  HE1 HIS A 438     -26.070 -17.235 -14.615  1.00  0.66           H  
ATOM   6641  HE2 HIS A 438     -24.792 -19.068 -13.475  1.00  0.66           H  
ATOM   6642  N   VAL A 439     -28.368 -21.334 -19.935  1.00  0.65           N  
ATOM   6643  CA  VAL A 439     -28.591 -21.733 -21.312  1.00  0.65           C  
ATOM   6644  C   VAL A 439     -28.047 -20.677 -22.251  1.00  0.65           C  
ATOM   6645  O   VAL A 439     -28.398 -19.500 -22.152  1.00  0.65           O  
ATOM   6646  CB  VAL A 439     -30.085 -21.984 -21.566  1.00  0.65           C  
ATOM   6647  CG1 VAL A 439     -30.273 -22.338 -22.973  1.00  0.65           C  
ATOM   6648  CG2 VAL A 439     -30.594 -23.135 -20.680  1.00  0.65           C  
ATOM   6649  H   VAL A 439     -28.744 -20.456 -19.601  1.00  0.65           H  
ATOM   6650  HA  VAL A 439     -28.057 -22.665 -21.505  1.00  0.65           H  
ATOM   6651  HB  VAL A 439     -30.654 -21.080 -21.359  1.00  0.65           H  
ATOM   6652 1HG1 VAL A 439     -31.319 -22.537 -23.144  1.00  0.65           H  
ATOM   6653 2HG1 VAL A 439     -29.935 -21.528 -23.616  1.00  0.65           H  
ATOM   6654 3HG1 VAL A 439     -29.698 -23.207 -23.165  1.00  0.65           H  
ATOM   6655 1HG2 VAL A 439     -31.639 -23.307 -20.880  1.00  0.65           H  
ATOM   6656 2HG2 VAL A 439     -30.040 -24.035 -20.902  1.00  0.65           H  
ATOM   6657 3HG2 VAL A 439     -30.466 -22.883 -19.630  1.00  0.65           H  
ATOM   6658  N   ASN A 440     -27.156 -21.102 -23.140  1.00  0.66           N  
ATOM   6659  CA  ASN A 440     -26.483 -20.227 -24.090  1.00  0.66           C  
ATOM   6660  C   ASN A 440     -25.799 -19.036 -23.409  1.00  0.66           C  
ATOM   6661  O   ASN A 440     -25.816 -17.917 -23.924  1.00  0.66           O  
ATOM   6662  CB  ASN A 440     -27.422 -19.782 -25.196  1.00  0.66           C  
ATOM   6663  CG  ASN A 440     -27.838 -20.944 -26.092  1.00  0.66           C  
ATOM   6664  OD1 ASN A 440     -27.039 -21.849 -26.258  1.00  0.66           O  
ATOM   6665  ND2 ASN A 440     -29.004 -20.929 -26.671  1.00  0.66           N  
ATOM   6666  H   ASN A 440     -26.918 -22.094 -23.150  1.00  0.66           H  
ATOM   6667  HA  ASN A 440     -25.696 -20.807 -24.558  1.00  0.66           H  
ATOM   6668 1HB  ASN A 440     -28.312 -19.322 -24.769  1.00  0.66           H  
ATOM   6669 2HB  ASN A 440     -26.924 -19.029 -25.808  1.00  0.66           H  
ATOM   6670 1HD2 ASN A 440     -29.243 -21.697 -27.300  1.00  0.66           H  
ATOM   6671 2HD2 ASN A 440     -29.631 -20.162 -26.531  1.00  0.66           H  
ATOM   6672  N   ASP A 441     -25.160 -19.310 -22.267  1.00  0.70           N  
ATOM   6673  CA  ASP A 441     -24.428 -18.324 -21.476  1.00  0.70           C  
ATOM   6674  C   ASP A 441     -23.311 -19.028 -20.706  1.00  0.70           C  
ATOM   6675  O   ASP A 441     -23.151 -20.245 -20.770  1.00  0.70           O  
ATOM   6676  CB  ASP A 441     -25.366 -17.559 -20.507  1.00  0.70           C  
ATOM   6677  CG  ASP A 441     -24.877 -16.122 -20.068  1.00  0.70           C  
ATOM   6678  OD1 ASP A 441     -23.703 -15.872 -20.173  1.00  0.70           O  
ATOM   6679  OD2 ASP A 441     -25.672 -15.334 -19.599  1.00  0.70           O  
ATOM   6680  H   ASP A 441     -25.205 -20.259 -21.928  1.00  0.70           H  
ATOM   6681  HA  ASP A 441     -23.972 -17.602 -22.152  1.00  0.70           H  
ATOM   6682 1HB  ASP A 441     -26.354 -17.462 -20.966  1.00  0.70           H  
ATOM   6683 2HB  ASP A 441     -25.489 -18.143 -19.606  1.00  0.70           H  
ATOM   6684  N   ILE A 442     -22.538 -18.242 -19.994  1.00  0.76           N  
ATOM   6685  CA  ILE A 442     -21.361 -18.708 -19.296  1.00  0.76           C  
ATOM   6686  C   ILE A 442     -21.638 -18.929 -17.798  1.00  0.76           C  
ATOM   6687  O   ILE A 442     -22.106 -18.001 -17.140  1.00  0.76           O  
ATOM   6688  CB  ILE A 442     -20.274 -17.664 -19.433  1.00  0.76           C  
ATOM   6689  CG1 ILE A 442     -20.040 -17.388 -20.867  1.00  0.76           C  
ATOM   6690  CG2 ILE A 442     -19.032 -18.205 -18.900  1.00  0.76           C  
ATOM   6691  CD1 ILE A 442     -19.209 -16.212 -21.101  1.00  0.76           C  
ATOM   6692  H   ILE A 442     -22.762 -17.248 -19.988  1.00  0.76           H  
ATOM   6693  HA  ILE A 442     -21.023 -19.605 -19.793  1.00  0.76           H  
ATOM   6694  HB  ILE A 442     -20.563 -16.743 -18.921  1.00  0.76           H  
ATOM   6695 1HG1 ILE A 442     -19.549 -18.243 -21.295  1.00  0.76           H  
ATOM   6696 2HG1 ILE A 442     -20.997 -17.236 -21.365  1.00  0.76           H  
ATOM   6697 1HG2 ILE A 442     -18.252 -17.472 -19.016  1.00  0.76           H  
ATOM   6698 2HG2 ILE A 442     -19.144 -18.458 -17.870  1.00  0.76           H  
ATOM   6699 3HG2 ILE A 442     -18.784 -19.101 -19.468  1.00  0.76           H  
ATOM   6700 1HD1 ILE A 442     -19.060 -16.056 -22.163  1.00  0.76           H  
ATOM   6701 2HD1 ILE A 442     -19.683 -15.329 -20.670  1.00  0.76           H  
ATOM   6702 3HD1 ILE A 442     -18.290 -16.393 -20.635  1.00  0.76           H  
ATOM   6703  N   PRO A 443     -21.283 -20.081 -17.197  1.00  0.85           N  
ATOM   6704  CA  PRO A 443     -21.509 -20.436 -15.800  1.00  0.85           C  
ATOM   6705  C   PRO A 443     -21.049 -19.432 -14.741  1.00  0.85           C  
ATOM   6706  O   PRO A 443     -21.462 -19.527 -13.593  1.00  0.85           O  
ATOM   6707  CB  PRO A 443     -20.712 -21.725 -15.656  1.00  0.85           C  
ATOM   6708  CG  PRO A 443     -20.710 -22.324 -16.992  1.00  0.85           C  
ATOM   6709  CD  PRO A 443     -20.608 -21.161 -17.950  1.00  0.85           C  
ATOM   6710  HA  PRO A 443     -22.570 -20.653 -15.670  1.00  0.85           H  
ATOM   6711 1HB  PRO A 443     -19.695 -21.496 -15.298  1.00  0.85           H  
ATOM   6712 2HB  PRO A 443     -21.172 -22.375 -14.897  1.00  0.85           H  
ATOM   6713 1HG  PRO A 443     -19.907 -23.040 -17.043  1.00  0.85           H  
ATOM   6714 2HG  PRO A 443     -21.624 -22.902 -17.110  1.00  0.85           H  
ATOM   6715 1HD  PRO A 443     -19.564 -20.917 -18.129  1.00  0.85           H  
ATOM   6716 2HD  PRO A 443     -21.144 -21.441 -18.854  1.00  0.85           H  
ATOM   6717  N   VAL A 444     -20.182 -18.489 -15.088  1.00  0.96           N  
ATOM   6718  CA  VAL A 444     -19.722 -17.534 -14.089  1.00  0.96           C  
ATOM   6719  C   VAL A 444     -20.643 -16.296 -14.011  1.00  0.96           C  
ATOM   6720  O   VAL A 444     -20.486 -15.451 -13.123  1.00  0.96           O  
ATOM   6721  CB  VAL A 444     -18.272 -17.102 -14.398  1.00  0.96           C  
ATOM   6722  CG1 VAL A 444     -17.367 -18.372 -14.453  1.00  0.96           C  
ATOM   6723  CG2 VAL A 444     -18.217 -16.297 -15.704  1.00  0.96           C  
ATOM   6724  H   VAL A 444     -19.848 -18.419 -16.032  1.00  0.96           H  
ATOM   6725  HA  VAL A 444     -19.728 -18.028 -13.115  1.00  0.96           H  
ATOM   6726  HB  VAL A 444     -17.903 -16.480 -13.581  1.00  0.96           H  
ATOM   6727 1HG1 VAL A 444     -16.333 -18.082 -14.645  1.00  0.96           H  
ATOM   6728 2HG1 VAL A 444     -17.423 -18.903 -13.501  1.00  0.96           H  
ATOM   6729 3HG1 VAL A 444     -17.709 -19.033 -15.255  1.00  0.96           H  
ATOM   6730 1HG2 VAL A 444     -17.188 -15.993 -15.906  1.00  0.96           H  
ATOM   6731 2HG2 VAL A 444     -18.572 -16.891 -16.500  1.00  0.96           H  
ATOM   6732 3HG2 VAL A 444     -18.844 -15.410 -15.612  1.00  0.96           H  
ATOM   6733  N   ASN A 445     -21.625 -16.181 -14.925  1.00  1.07           N  
ATOM   6734  CA  ASN A 445     -22.524 -15.014 -14.948  1.00  1.07           C  
ATOM   6735  C   ASN A 445     -23.648 -15.103 -13.904  1.00  1.07           C  
ATOM   6736  O   ASN A 445     -24.832 -15.141 -14.243  1.00  1.07           O  
ATOM   6737  CB  ASN A 445     -23.139 -14.843 -16.341  1.00  1.07           C  
ATOM   6738  CG  ASN A 445     -23.847 -13.497 -16.521  1.00  1.07           C  
ATOM   6739  OD1 ASN A 445     -23.575 -12.552 -15.766  1.00  1.07           O  
ATOM   6740  ND2 ASN A 445     -24.730 -13.383 -17.501  1.00  1.07           N  
ATOM   6741  H   ASN A 445     -21.752 -16.910 -15.629  1.00  1.07           H  
ATOM   6742  HA  ASN A 445     -21.937 -14.126 -14.713  1.00  1.07           H  
ATOM   6743 1HB  ASN A 445     -22.360 -14.943 -17.102  1.00  1.07           H  
ATOM   6744 2HB  ASN A 445     -23.860 -15.648 -16.519  1.00  1.07           H  
ATOM   6745 1HD2 ASN A 445     -25.201 -12.517 -17.647  1.00  1.07           H  
ATOM   6746 2HD2 ASN A 445     -24.940 -14.166 -18.137  1.00  1.07           H  
ATOM   6747  N   ASP A 446     -23.273 -15.082 -12.631  1.00  1.15           N  
ATOM   6748  CA  ASP A 446     -24.243 -15.217 -11.544  1.00  1.15           C  
ATOM   6749  C   ASP A 446     -24.707 -13.894 -10.922  1.00  1.15           C  
ATOM   6750  O   ASP A 446     -23.913 -13.107 -10.403  1.00  1.15           O  
ATOM   6751  CB  ASP A 446     -23.706 -16.159 -10.467  1.00  1.15           C  
ATOM   6752  CG  ASP A 446     -23.663 -17.617 -10.974  1.00  1.15           C  
ATOM   6753  OD1 ASP A 446     -24.317 -17.885 -11.974  1.00  1.15           O  
ATOM   6754  OD2 ASP A 446     -23.013 -18.431 -10.371  1.00  1.15           O  
ATOM   6755  H   ASP A 446     -22.271 -15.021 -12.447  1.00  1.15           H  
ATOM   6756  HA  ASP A 446     -25.130 -15.697 -11.958  1.00  1.15           H  
ATOM   6757 1HB  ASP A 446     -22.701 -15.851 -10.174  1.00  1.15           H  
ATOM   6758 2HB  ASP A 446     -24.347 -16.107  -9.581  1.00  1.15           H  
ATOM   6759  N   GLU A 447     -26.017 -13.679 -10.977  1.00  1.21           N  
ATOM   6760  CA  GLU A 447     -26.703 -12.509 -10.425  1.00  1.21           C  
ATOM   6761  C   GLU A 447     -26.608 -12.513  -8.902  1.00  1.21           C  
ATOM   6762  O   GLU A 447     -26.652 -13.571  -8.281  1.00  1.21           O  
ATOM   6763  CB  GLU A 447     -28.171 -12.454 -10.870  1.00  1.21           C  
ATOM   6764  CG  GLU A 447     -28.927 -11.171 -10.468  1.00  1.21           C  
ATOM   6765  CD  GLU A 447     -30.332 -11.103 -11.013  1.00  1.21           C  
ATOM   6766  OE1 GLU A 447     -30.745 -12.029 -11.667  1.00  1.21           O  
ATOM   6767  OE2 GLU A 447     -30.992 -10.119 -10.770  1.00  1.21           O  
ATOM   6768  H   GLU A 447     -26.579 -14.381 -11.439  1.00  1.21           H  
ATOM   6769  HA  GLU A 447     -26.201 -11.612 -10.793  1.00  1.21           H  
ATOM   6770 1HB  GLU A 447     -28.227 -12.554 -11.954  1.00  1.21           H  
ATOM   6771 2HB  GLU A 447     -28.708 -13.296 -10.436  1.00  1.21           H  
ATOM   6772 1HG  GLU A 447     -28.994 -11.109  -9.397  1.00  1.21           H  
ATOM   6773 2HG  GLU A 447     -28.364 -10.307 -10.818  1.00  1.21           H  
ATOM   6774  N   ALA A 448     -26.516 -11.330  -8.295  1.00  1.22           N  
ATOM   6775  CA  ALA A 448     -26.421 -11.183  -6.834  1.00  1.22           C  
ATOM   6776  C   ALA A 448     -27.583 -11.844  -6.073  1.00  1.22           C  
ATOM   6777  O   ALA A 448     -27.463 -12.085  -4.876  1.00  1.22           O  
ATOM   6778  CB  ALA A 448     -26.376  -9.711  -6.461  1.00  1.22           C  
ATOM   6779  H   ALA A 448     -26.495 -10.500  -8.870  1.00  1.22           H  
ATOM   6780  HA  ALA A 448     -25.496 -11.664  -6.512  1.00  1.22           H  
ATOM   6781 1HB  ALA A 448     -26.271  -9.620  -5.385  1.00  1.22           H  
ATOM   6782 2HB  ALA A 448     -25.531  -9.227  -6.951  1.00  1.22           H  
ATOM   6783 3HB  ALA A 448     -27.303  -9.226  -6.773  1.00  1.22           H  
ATOM   6784  N   ASN A 449     -28.730 -12.049  -6.726  1.00  1.19           N  
ATOM   6785  CA  ASN A 449     -29.871 -12.706  -6.093  1.00  1.19           C  
ATOM   6786  C   ASN A 449     -30.031 -14.178  -6.523  1.00  1.19           C  
ATOM   6787  O   ASN A 449     -31.074 -14.784  -6.269  1.00  1.19           O  
ATOM   6788  CB  ASN A 449     -31.151 -11.952  -6.376  1.00  1.19           C  
ATOM   6789  CG  ASN A 449     -31.204 -10.627  -5.698  1.00  1.19           C  
ATOM   6790  OD1 ASN A 449     -30.785 -10.477  -4.542  1.00  1.19           O  
ATOM   6791  ND2 ASN A 449     -31.728  -9.659  -6.394  1.00  1.19           N  
ATOM   6792  H   ASN A 449     -28.789 -11.794  -7.700  1.00  1.19           H  
ATOM   6793  HA  ASN A 449     -29.708 -12.711  -5.015  1.00  1.19           H  
ATOM   6794 1HB  ASN A 449     -31.246 -11.801  -7.457  1.00  1.19           H  
ATOM   6795 2HB  ASN A 449     -32.001 -12.551  -6.052  1.00  1.19           H  
ATOM   6796 1HD2 ASN A 449     -31.801  -8.721  -6.005  1.00  1.19           H  
ATOM   6797 2HD2 ASN A 449     -32.060  -9.827  -7.322  1.00  1.19           H  
ATOM   6798  N   ALA A 450     -29.036 -14.727  -7.230  1.00  1.13           N  
ATOM   6799  CA  ALA A 450     -29.046 -16.125  -7.669  1.00  1.13           C  
ATOM   6800  C   ALA A 450     -28.173 -17.011  -6.751  1.00  1.13           C  
ATOM   6801  O   ALA A 450     -26.947 -16.861  -6.777  1.00  1.13           O  
ATOM   6802  CB  ALA A 450     -28.547 -16.236  -9.084  1.00  1.13           C  
ATOM   6803  H   ALA A 450     -28.209 -14.176  -7.447  1.00  1.13           H  
ATOM   6804  HA  ALA A 450     -30.071 -16.466  -7.671  1.00  1.13           H  
ATOM   6805 1HB  ALA A 450     -28.609 -17.264  -9.378  1.00  1.13           H  
ATOM   6806 2HB  ALA A 450     -29.168 -15.628  -9.739  1.00  1.13           H  
ATOM   6807 3HB  ALA A 450     -27.512 -15.893  -9.139  1.00  1.13           H  
ATOM   6808  N   PRO A 451     -28.737 -17.968  -5.981  1.00  1.06           N  
ATOM   6809  CA  PRO A 451     -28.034 -18.829  -5.032  1.00  1.06           C  
ATOM   6810  C   PRO A 451     -26.842 -19.506  -5.697  1.00  1.06           C  
ATOM   6811  O   PRO A 451     -26.941 -19.939  -6.837  1.00  1.06           O  
ATOM   6812  CB  PRO A 451     -29.123 -19.811  -4.628  1.00  1.06           C  
ATOM   6813  CG  PRO A 451     -30.403 -19.033  -4.783  1.00  1.06           C  
ATOM   6814  CD  PRO A 451     -30.195 -18.177  -5.998  1.00  1.06           C  
ATOM   6815  HA  PRO A 451     -27.715 -18.226  -4.166  1.00  1.06           H  
ATOM   6816 1HB  PRO A 451     -29.074 -20.718  -5.250  1.00  1.06           H  
ATOM   6817 2HB  PRO A 451     -28.948 -20.099  -3.606  1.00  1.06           H  
ATOM   6818 1HG  PRO A 451     -31.259 -19.703  -4.891  1.00  1.06           H  
ATOM   6819 2HG  PRO A 451     -30.584 -18.425  -3.879  1.00  1.06           H  
ATOM   6820 1HD  PRO A 451     -30.522 -18.682  -6.918  1.00  1.06           H  
ATOM   6821 2HD  PRO A 451     -30.732 -17.236  -5.802  1.00  1.06           H  
ATOM   6822  N   PHE A 452     -25.728 -19.613  -4.973  1.00  0.99           N  
ATOM   6823  CA  PHE A 452     -24.448 -20.086  -5.516  1.00  0.99           C  
ATOM   6824  C   PHE A 452     -23.889 -21.414  -4.948  1.00  0.99           C  
ATOM   6825  O   PHE A 452     -22.716 -21.735  -5.155  1.00  0.99           O  
ATOM   6826  CB  PHE A 452     -23.477 -18.957  -5.215  1.00  0.99           C  
ATOM   6827  CG  PHE A 452     -22.124 -18.963  -5.778  1.00  0.99           C  
ATOM   6828  CD1 PHE A 452     -21.838 -18.375  -6.995  1.00  0.99           C  
ATOM   6829  CD2 PHE A 452     -21.106 -19.538  -5.058  1.00  0.99           C  
ATOM   6830  CE1 PHE A 452     -20.540 -18.345  -7.449  1.00  0.99           C  
ATOM   6831  CE2 PHE A 452     -19.822 -19.518  -5.508  1.00  0.99           C  
ATOM   6832  CZ  PHE A 452     -19.534 -18.915  -6.699  1.00  0.99           C  
ATOM   6833  H   PHE A 452     -25.727 -19.297  -4.012  1.00  0.99           H  
ATOM   6834  HA  PHE A 452     -24.564 -20.197  -6.594  1.00  0.99           H  
ATOM   6835 1HB  PHE A 452     -23.944 -18.036  -5.547  1.00  0.99           H  
ATOM   6836 2HB  PHE A 452     -23.379 -18.865  -4.147  1.00  0.99           H  
ATOM   6837  HD1 PHE A 452     -22.643 -17.919  -7.586  1.00  0.99           H  
ATOM   6838  HD2 PHE A 452     -21.347 -20.002  -4.101  1.00  0.99           H  
ATOM   6839  HE1 PHE A 452     -20.313 -17.869  -8.406  1.00  0.99           H  
ATOM   6840  HE2 PHE A 452     -19.028 -19.976  -4.914  1.00  0.99           H  
ATOM   6841  HZ  PHE A 452     -18.514 -18.900  -7.055  1.00  0.99           H  
ATOM   6842  N   GLY A 453     -24.715 -22.174  -4.239  1.00  0.93           N  
ATOM   6843  CA  GLY A 453     -24.301 -23.473  -3.690  1.00  0.93           C  
ATOM   6844  C   GLY A 453     -24.755 -24.558  -4.657  1.00  0.93           C  
ATOM   6845  O   GLY A 453     -24.934 -24.275  -5.839  1.00  0.93           O  
ATOM   6846  H   GLY A 453     -25.656 -21.850  -4.087  1.00  0.93           H  
ATOM   6847 1HA  GLY A 453     -23.217 -23.501  -3.570  1.00  0.93           H  
ATOM   6848 2HA  GLY A 453     -24.740 -23.622  -2.706  1.00  0.93           H  
ATOM   6849  N   GLY A 454     -24.990 -25.788  -4.193  1.00  0.88           N  
ATOM   6850  CA  GLY A 454     -25.393 -26.805  -5.176  1.00  0.88           C  
ATOM   6851  C   GLY A 454     -25.914 -28.109  -4.591  1.00  0.88           C  
ATOM   6852  O   GLY A 454     -26.340 -28.156  -3.433  1.00  0.88           O  
ATOM   6853  H   GLY A 454     -24.849 -26.017  -3.203  1.00  0.88           H  
ATOM   6854 1HA  GLY A 454     -26.172 -26.384  -5.797  1.00  0.88           H  
ATOM   6855 2HA  GLY A 454     -24.553 -27.014  -5.837  1.00  0.88           H  
ATOM   6856  N   GLU A 455     -25.998 -29.147  -5.434  1.00  0.85           N  
ATOM   6857  CA  GLU A 455     -26.554 -30.411  -4.945  1.00  0.85           C  
ATOM   6858  C   GLU A 455     -25.500 -31.419  -4.482  1.00  0.85           C  
ATOM   6859  O   GLU A 455     -25.488 -31.823  -3.319  1.00  0.85           O  
ATOM   6860  CB  GLU A 455     -27.459 -31.065  -5.991  1.00  0.85           C  
ATOM   6861  CG  GLU A 455     -28.134 -32.367  -5.483  1.00  0.85           C  
ATOM   6862  CD  GLU A 455     -29.213 -32.961  -6.398  1.00  0.85           C  
ATOM   6863  OE1 GLU A 455     -29.906 -32.216  -7.048  1.00  0.85           O  
ATOM   6864  OE2 GLU A 455     -29.331 -34.170  -6.434  1.00  0.85           O  
ATOM   6865  H   GLU A 455     -25.631 -29.045  -6.386  1.00  0.85           H  
ATOM   6866  HA  GLU A 455     -27.183 -30.188  -4.085  1.00  0.85           H  
ATOM   6867 1HB  GLU A 455     -28.233 -30.365  -6.307  1.00  0.85           H  
ATOM   6868 2HB  GLU A 455     -26.869 -31.324  -6.868  1.00  0.85           H  
ATOM   6869 1HG  GLU A 455     -27.355 -33.117  -5.347  1.00  0.85           H  
ATOM   6870 2HG  GLU A 455     -28.570 -32.165  -4.507  1.00  0.85           H  
ATOM   6871  N   LYS A 456     -24.591 -31.817  -5.361  1.00  0.83           N  
ATOM   6872  CA  LYS A 456     -23.627 -32.829  -4.944  1.00  0.83           C  
ATOM   6873  C   LYS A 456     -22.436 -32.186  -4.277  1.00  0.83           C  
ATOM   6874  O   LYS A 456     -21.779 -31.347  -4.888  1.00  0.83           O  
ATOM   6875  CB  LYS A 456     -23.140 -33.677  -6.123  1.00  0.83           C  
ATOM   6876  CG  LYS A 456     -24.200 -34.563  -6.760  1.00  0.83           C  
ATOM   6877  CD  LYS A 456     -23.584 -35.451  -7.850  1.00  0.83           C  
ATOM   6878  CE  LYS A 456     -24.625 -36.373  -8.463  1.00  0.83           C  
ATOM   6879  NZ  LYS A 456     -24.030 -37.330  -9.433  1.00  0.83           N  
ATOM   6880  H   LYS A 456     -24.600 -31.457  -6.301  1.00  0.83           H  
ATOM   6881  HA  LYS A 456     -24.103 -33.490  -4.219  1.00  0.83           H  
ATOM   6882 1HB  LYS A 456     -22.729 -33.037  -6.895  1.00  0.83           H  
ATOM   6883 2HB  LYS A 456     -22.331 -34.328  -5.783  1.00  0.83           H  
ATOM   6884 1HG  LYS A 456     -24.658 -35.192  -5.996  1.00  0.83           H  
ATOM   6885 2HG  LYS A 456     -24.978 -33.937  -7.205  1.00  0.83           H  
ATOM   6886 1HD  LYS A 456     -23.151 -34.826  -8.641  1.00  0.83           H  
ATOM   6887 2HD  LYS A 456     -22.780 -36.054  -7.424  1.00  0.83           H  
ATOM   6888 1HE  LYS A 456     -25.111 -36.934  -7.668  1.00  0.83           H  
ATOM   6889 2HE  LYS A 456     -25.369 -35.771  -8.977  1.00  0.83           H  
ATOM   6890 1HZ  LYS A 456     -24.748 -37.922  -9.811  1.00  0.83           H  
ATOM   6891 2HZ  LYS A 456     -23.570 -36.834 -10.209  1.00  0.83           H  
ATOM   6892 3HZ  LYS A 456     -23.344 -37.896  -8.966  1.00  0.83           H  
ATOM   6893  N   ASN A 457     -22.236 -32.486  -2.984  1.00  0.82           N  
ATOM   6894  CA  ASN A 457     -21.107 -32.015  -2.150  1.00  0.82           C  
ATOM   6895  C   ASN A 457     -20.727 -30.535  -2.286  1.00  0.82           C  
ATOM   6896  O   ASN A 457     -19.633 -30.147  -1.887  1.00  0.82           O  
ATOM   6897  CB  ASN A 457     -19.884 -32.842  -2.443  1.00  0.82           C  
ATOM   6898  CG  ASN A 457     -20.079 -34.298  -2.162  1.00  0.82           C  
ATOM   6899  OD1 ASN A 457     -20.372 -34.704  -1.030  1.00  0.82           O  
ATOM   6900  ND2 ASN A 457     -19.963 -35.094  -3.192  1.00  0.82           N  
ATOM   6901  H   ASN A 457     -22.883 -33.140  -2.566  1.00  0.82           H  
ATOM   6902  HA  ASN A 457     -21.389 -32.171  -1.104  1.00  0.82           H  
ATOM   6903 1HB  ASN A 457     -19.582 -32.698  -3.461  1.00  0.82           H  
ATOM   6904 2HB  ASN A 457     -19.064 -32.485  -1.824  1.00  0.82           H  
ATOM   6905 1HD2 ASN A 457     -20.093 -36.080  -3.087  1.00  0.82           H  
ATOM   6906 2HD2 ASN A 457     -19.766 -34.688  -4.107  1.00  0.82           H  
ATOM   6907  N   SER A 458     -21.624 -29.715  -2.799  1.00  0.83           N  
ATOM   6908  CA  SER A 458     -21.363 -28.316  -3.084  1.00  0.83           C  
ATOM   6909  C   SER A 458     -21.696 -27.367  -1.961  1.00  0.83           C  
ATOM   6910  O   SER A 458     -21.501 -26.154  -2.079  1.00  0.83           O  
ATOM   6911  CB  SER A 458     -22.156 -27.942  -4.280  1.00  0.83           C  
ATOM   6912  OG  SER A 458     -21.727 -28.638  -5.400  1.00  0.83           O  
ATOM   6913  H   SER A 458     -22.513 -30.104  -3.080  1.00  0.83           H  
ATOM   6914  HA  SER A 458     -20.302 -28.215  -3.320  1.00  0.83           H  
ATOM   6915 1HB  SER A 458     -23.179 -28.198  -4.081  1.00  0.83           H  
ATOM   6916 2HB  SER A 458     -22.107 -26.895  -4.427  1.00  0.83           H  
ATOM   6917  HG  SER A 458     -21.808 -29.586  -5.164  1.00  0.83           H  
ATOM   6918  N   GLY A 459     -22.240 -27.905  -0.894  1.00  0.85           N  
ATOM   6919  CA  GLY A 459     -22.624 -27.097   0.233  1.00  0.85           C  
ATOM   6920  C   GLY A 459     -24.100 -26.709   0.195  1.00  0.85           C  
ATOM   6921  O   GLY A 459     -24.699 -26.497  -0.874  1.00  0.85           O  
ATOM   6922  H   GLY A 459     -22.377 -28.904  -0.872  1.00  0.85           H  
ATOM   6923 1HA  GLY A 459     -22.410 -27.641   1.153  1.00  0.85           H  
ATOM   6924 2HA  GLY A 459     -22.004 -26.209   0.242  1.00  0.85           H  
ATOM   6925  N   LEU A 460     -24.670 -26.589   1.395  1.00  0.86           N  
ATOM   6926  CA  LEU A 460     -26.076 -26.262   1.596  1.00  0.86           C  
ATOM   6927  C   LEU A 460     -26.337 -24.769   1.744  1.00  0.86           C  
ATOM   6928  O   LEU A 460     -27.472 -24.353   1.976  1.00  0.86           O  
ATOM   6929  CB  LEU A 460     -26.578 -26.980   2.846  1.00  0.86           C  
ATOM   6930  CG  LEU A 460     -26.514 -28.507   2.781  1.00  0.86           C  
ATOM   6931  CD1 LEU A 460     -26.971 -29.084   4.110  1.00  0.86           C  
ATOM   6932  CD2 LEU A 460     -27.377 -28.992   1.628  1.00  0.86           C  
ATOM   6933  H   LEU A 460     -24.102 -26.761   2.209  1.00  0.86           H  
ATOM   6934  HA  LEU A 460     -26.636 -26.621   0.733  1.00  0.86           H  
ATOM   6935 1HB  LEU A 460     -25.986 -26.652   3.700  1.00  0.86           H  
ATOM   6936 2HB  LEU A 460     -27.617 -26.696   3.018  1.00  0.86           H  
ATOM   6937  HG  LEU A 460     -25.485 -28.824   2.615  1.00  0.86           H  
ATOM   6938 1HD1 LEU A 460     -26.918 -30.172   4.074  1.00  0.86           H  
ATOM   6939 2HD1 LEU A 460     -26.324 -28.715   4.907  1.00  0.86           H  
ATOM   6940 3HD1 LEU A 460     -27.998 -28.778   4.305  1.00  0.86           H  
ATOM   6941 1HD2 LEU A 460     -27.332 -30.080   1.572  1.00  0.86           H  
ATOM   6942 2HD2 LEU A 460     -28.409 -28.680   1.790  1.00  0.86           H  
ATOM   6943 3HD2 LEU A 460     -27.010 -28.564   0.692  1.00  0.86           H  
ATOM   6944  N   GLY A 461     -25.285 -23.968   1.656  1.00  0.88           N  
ATOM   6945  CA  GLY A 461     -25.421 -22.529   1.779  1.00  0.88           C  
ATOM   6946  C   GLY A 461     -26.033 -21.970   0.513  1.00  0.88           C  
ATOM   6947  O   GLY A 461     -25.786 -22.477  -0.589  1.00  0.88           O  
ATOM   6948  H   GLY A 461     -24.366 -24.341   1.460  1.00  0.88           H  
ATOM   6949 1HA  GLY A 461     -26.047 -22.292   2.635  1.00  0.88           H  
ATOM   6950 2HA  GLY A 461     -24.446 -22.074   1.945  1.00  0.88           H  
ATOM   6951  N   ARG A 462     -26.825 -20.927   0.672  1.00  0.91           N  
ATOM   6952  CA  ARG A 462     -27.452 -20.239  -0.432  1.00  0.91           C  
ATOM   6953  C   ARG A 462     -27.362 -18.725  -0.173  1.00  0.91           C  
ATOM   6954  O   ARG A 462     -28.365 -18.111   0.177  1.00  0.91           O  
ATOM   6955  CB  ARG A 462     -28.913 -20.685  -0.499  1.00  0.91           C  
ATOM   6956  CG  ARG A 462     -29.154 -22.240  -0.779  1.00  0.91           C  
ATOM   6957  CD  ARG A 462     -28.782 -22.656  -2.157  1.00  0.91           C  
ATOM   6958  NE  ARG A 462     -29.013 -24.076  -2.437  1.00  0.91           N  
ATOM   6959  CZ  ARG A 462     -28.111 -25.077  -2.225  1.00  0.91           C  
ATOM   6960  NH1 ARG A 462     -26.941 -24.837  -1.687  1.00  0.91           N  
ATOM   6961  NH2 ARG A 462     -28.402 -26.313  -2.584  1.00  0.91           N  
ATOM   6962  H   ARG A 462     -27.010 -20.618   1.624  1.00  0.91           H  
ATOM   6963  HA  ARG A 462     -26.929 -20.483  -1.357  1.00  0.91           H  
ATOM   6964 1HB  ARG A 462     -29.384 -20.460   0.459  1.00  0.91           H  
ATOM   6965 2HB  ARG A 462     -29.425 -20.106  -1.254  1.00  0.91           H  
ATOM   6966 1HG  ARG A 462     -28.595 -22.846  -0.071  1.00  0.91           H  
ATOM   6967 2HG  ARG A 462     -30.215 -22.450  -0.649  1.00  0.91           H  
ATOM   6968 1HD  ARG A 462     -29.388 -22.106  -2.849  1.00  0.91           H  
ATOM   6969 2HD  ARG A 462     -27.729 -22.437  -2.340  1.00  0.91           H  
ATOM   6970  HE  ARG A 462     -29.893 -24.329  -2.859  1.00  0.91           H  
ATOM   6971 1HH1 ARG A 462     -26.666 -23.891  -1.391  1.00  0.91           H  
ATOM   6972 2HH1 ARG A 462     -26.272 -25.611  -1.531  1.00  0.91           H  
ATOM   6973 1HH2 ARG A 462     -29.290 -26.525  -3.009  1.00  0.91           H  
ATOM   6974 2HH2 ARG A 462     -27.692 -27.053  -2.486  1.00  0.91           H  
ATOM   6975  N   PHE A 463     -26.168 -18.132  -0.320  1.00  0.93           N  
ATOM   6976  CA  PHE A 463     -25.940 -16.742   0.125  1.00  0.93           C  
ATOM   6977  C   PHE A 463     -26.592 -15.673  -0.752  1.00  0.93           C  
ATOM   6978  O   PHE A 463     -27.007 -14.608  -0.287  1.00  0.93           O  
ATOM   6979  CB  PHE A 463     -24.449 -16.446   0.251  1.00  0.93           C  
ATOM   6980  CG  PHE A 463     -23.884 -17.194   1.371  1.00  0.93           C  
ATOM   6981  CD1 PHE A 463     -22.813 -18.032   1.195  1.00  0.93           C  
ATOM   6982  CD2 PHE A 463     -24.486 -17.129   2.605  1.00  0.93           C  
ATOM   6983  CE1 PHE A 463     -22.338 -18.792   2.214  1.00  0.93           C  
ATOM   6984  CE2 PHE A 463     -24.017 -17.881   3.626  1.00  0.93           C  
ATOM   6985  CZ  PHE A 463     -22.940 -18.719   3.414  1.00  0.93           C  
ATOM   6986  H   PHE A 463     -25.394 -18.680  -0.697  1.00  0.93           H  
ATOM   6987  HA  PHE A 463     -26.347 -16.658   1.129  1.00  0.93           H  
ATOM   6988 1HB  PHE A 463     -23.929 -16.736  -0.665  1.00  0.93           H  
ATOM   6989 2HB  PHE A 463     -24.293 -15.383   0.421  1.00  0.93           H  
ATOM   6990  HD1 PHE A 463     -22.344 -18.087   0.229  1.00  0.93           H  
ATOM   6991  HD2 PHE A 463     -25.353 -16.482   2.754  1.00  0.93           H  
ATOM   6992  HE1 PHE A 463     -21.487 -19.463   2.056  1.00  0.93           H  
ATOM   6993  HE2 PHE A 463     -24.505 -17.836   4.603  1.00  0.93           H  
ATOM   6994  HZ  PHE A 463     -22.574 -19.324   4.212  1.00  0.93           H  
ATOM   6995  N   ASN A 464     -26.707 -15.947  -2.024  1.00  0.96           N  
ATOM   6996  CA  ASN A 464     -27.281 -14.949  -2.903  1.00  0.96           C  
ATOM   6997  C   ASN A 464     -28.801 -15.032  -2.984  1.00  0.96           C  
ATOM   6998  O   ASN A 464     -29.334 -15.688  -3.873  1.00  0.96           O  
ATOM   6999  CB  ASN A 464     -26.718 -15.065  -4.285  1.00  0.96           C  
ATOM   7000  CG  ASN A 464     -25.310 -14.679  -4.480  1.00  0.96           C  
ATOM   7001  OD1 ASN A 464     -24.716 -13.823  -3.811  1.00  0.96           O  
ATOM   7002  ND2 ASN A 464     -24.742 -15.308  -5.466  1.00  0.96           N  
ATOM   7003  H   ASN A 464     -26.383 -16.834  -2.376  1.00  0.96           H  
ATOM   7004  HA  ASN A 464     -27.032 -13.960  -2.515  1.00  0.96           H  
ATOM   7005 1HB  ASN A 464     -26.765 -16.100  -4.526  1.00  0.96           H  
ATOM   7006 2HB  ASN A 464     -27.341 -14.547  -4.992  1.00  0.96           H  
ATOM   7007 1HD2 ASN A 464     -23.799 -15.111  -5.726  1.00  0.96           H  
ATOM   7008 2HD2 ASN A 464     -25.301 -15.972  -6.002  1.00  0.96           H  
ATOM   7009  N   GLY A 465     -29.504 -14.395  -2.049  1.00  0.97           N  
ATOM   7010  CA  GLY A 465     -30.977 -14.404  -2.133  1.00  0.97           C  
ATOM   7011  C   GLY A 465     -31.766 -14.498  -0.822  1.00  0.97           C  
ATOM   7012  O   GLY A 465     -31.218 -14.486   0.279  1.00  0.97           O  
ATOM   7013  H   GLY A 465     -28.981 -13.930  -1.307  1.00  0.97           H  
ATOM   7014 1HA  GLY A 465     -31.288 -13.500  -2.661  1.00  0.97           H  
ATOM   7015 2HA  GLY A 465     -31.279 -15.230  -2.776  1.00  0.97           H  
ATOM   7016  N   ASP A 466     -33.086 -14.663  -0.962  1.00  0.98           N  
ATOM   7017  CA  ASP A 466     -33.992 -14.760   0.190  1.00  0.98           C  
ATOM   7018  C   ASP A 466     -33.647 -15.937   1.095  1.00  0.98           C  
ATOM   7019  O   ASP A 466     -33.857 -15.887   2.305  1.00  0.98           O  
ATOM   7020  CB  ASP A 466     -35.449 -14.864  -0.260  1.00  0.98           C  
ATOM   7021  CG  ASP A 466     -36.038 -13.527  -0.773  1.00  0.98           C  
ATOM   7022  OD1 ASP A 466     -35.457 -12.491  -0.534  1.00  0.98           O  
ATOM   7023  OD2 ASP A 466     -37.068 -13.552  -1.403  1.00  0.98           O  
ATOM   7024  H   ASP A 466     -33.474 -14.691  -1.896  1.00  0.98           H  
ATOM   7025  HA  ASP A 466     -33.886 -13.851   0.774  1.00  0.98           H  
ATOM   7026 1HB  ASP A 466     -35.532 -15.611  -1.052  1.00  0.98           H  
ATOM   7027 2HB  ASP A 466     -36.059 -15.212   0.574  1.00  0.98           H  
ATOM   7028  N   TRP A 467     -33.109 -17.000   0.518  1.00  0.96           N  
ATOM   7029  CA  TRP A 467     -32.730 -18.146   1.323  1.00  0.96           C  
ATOM   7030  C   TRP A 467     -31.630 -17.742   2.298  1.00  0.96           C  
ATOM   7031  O   TRP A 467     -31.550 -18.269   3.405  1.00  0.96           O  
ATOM   7032  CB  TRP A 467     -32.278 -19.300   0.445  1.00  0.96           C  
ATOM   7033  CG  TRP A 467     -33.414 -19.989  -0.252  1.00  0.96           C  
ATOM   7034  CD1 TRP A 467     -34.715 -20.024   0.162  1.00  0.96           C  
ATOM   7035  CD2 TRP A 467     -33.367 -20.748  -1.489  1.00  0.96           C  
ATOM   7036  NE1 TRP A 467     -35.474 -20.752  -0.726  1.00  0.96           N  
ATOM   7037  CE2 TRP A 467     -34.665 -21.203  -1.740  1.00  0.96           C  
ATOM   7038  CE3 TRP A 467     -32.348 -21.074  -2.384  1.00  0.96           C  
ATOM   7039  CZ2 TRP A 467     -34.969 -21.971  -2.853  1.00  0.96           C  
ATOM   7040  CZ3 TRP A 467     -32.649 -21.844  -3.496  1.00  0.96           C  
ATOM   7041  CH2 TRP A 467     -33.925 -22.281  -3.725  1.00  0.96           C  
ATOM   7042  H   TRP A 467     -32.950 -17.006  -0.478  1.00  0.96           H  
ATOM   7043  HA  TRP A 467     -33.598 -18.472   1.900  1.00  0.96           H  
ATOM   7044 1HB  TRP A 467     -31.574 -18.931  -0.305  1.00  0.96           H  
ATOM   7045 2HB  TRP A 467     -31.754 -20.034   1.056  1.00  0.96           H  
ATOM   7046  HD1 TRP A 467     -35.098 -19.549   1.070  1.00  0.96           H  
ATOM   7047  HE1 TRP A 467     -36.465 -20.926  -0.637  1.00  0.96           H  
ATOM   7048  HE3 TRP A 467     -31.345 -20.729  -2.214  1.00  0.96           H  
ATOM   7049  HZ2 TRP A 467     -35.980 -22.327  -3.053  1.00  0.96           H  
ATOM   7050  HZ3 TRP A 467     -31.843 -22.092  -4.187  1.00  0.96           H  
ATOM   7051  HH2 TRP A 467     -34.128 -22.884  -4.612  1.00  0.96           H  
ATOM   7052  N   ALA A 468     -30.752 -16.822   1.882  1.00  0.93           N  
ATOM   7053  CA  ALA A 468     -29.681 -16.370   2.750  1.00  0.93           C  
ATOM   7054  C   ALA A 468     -30.284 -15.702   3.947  1.00  0.93           C  
ATOM   7055  O   ALA A 468     -29.827 -15.869   5.076  1.00  0.93           O  
ATOM   7056  CB  ALA A 468     -28.789 -15.410   2.038  1.00  0.93           C  
ATOM   7057  H   ALA A 468     -30.850 -16.374   0.979  1.00  0.93           H  
ATOM   7058  HA  ALA A 468     -29.103 -17.241   3.062  1.00  0.93           H  
ATOM   7059 1HB  ALA A 468     -27.988 -15.111   2.665  1.00  0.93           H  
ATOM   7060 2HB  ALA A 468     -28.425 -15.907   1.200  1.00  0.93           H  
ATOM   7061 3HB  ALA A 468     -29.336 -14.538   1.727  1.00  0.93           H  
ATOM   7062  N   ILE A 469     -31.375 -14.979   3.704  1.00  0.90           N  
ATOM   7063  CA  ILE A 469     -32.032 -14.305   4.798  1.00  0.90           C  
ATOM   7064  C   ILE A 469     -32.452 -15.339   5.810  1.00  0.90           C  
ATOM   7065  O   ILE A 469     -32.251 -15.150   7.007  1.00  0.90           O  
ATOM   7066  CB  ILE A 469     -33.279 -13.506   4.385  1.00  0.90           C  
ATOM   7067  CG1 ILE A 469     -32.926 -12.289   3.520  1.00  0.90           C  
ATOM   7068  CG2 ILE A 469     -34.048 -13.121   5.601  1.00  0.90           C  
ATOM   7069  CD1 ILE A 469     -34.140 -11.632   2.884  1.00  0.90           C  
ATOM   7070  H   ILE A 469     -31.702 -14.887   2.737  1.00  0.90           H  
ATOM   7071  HA  ILE A 469     -31.317 -13.645   5.265  1.00  0.90           H  
ATOM   7072  HB  ILE A 469     -33.918 -14.126   3.798  1.00  0.90           H  
ATOM   7073 1HG1 ILE A 469     -32.427 -11.551   4.113  1.00  0.90           H  
ATOM   7074 2HG1 ILE A 469     -32.255 -12.614   2.720  1.00  0.90           H  
ATOM   7075 1HG2 ILE A 469     -34.937 -12.611   5.294  1.00  0.90           H  
ATOM   7076 2HG2 ILE A 469     -34.310 -14.019   6.146  1.00  0.90           H  
ATOM   7077 3HG2 ILE A 469     -33.458 -12.482   6.229  1.00  0.90           H  
ATOM   7078 1HD1 ILE A 469     -33.834 -10.794   2.276  1.00  0.90           H  
ATOM   7079 2HD1 ILE A 469     -34.665 -12.344   2.256  1.00  0.90           H  
ATOM   7080 3HD1 ILE A 469     -34.808 -11.285   3.661  1.00  0.90           H  
ATOM   7081  N   GLU A 470     -33.013 -16.451   5.333  1.00  0.86           N  
ATOM   7082  CA  GLU A 470     -33.396 -17.515   6.251  1.00  0.86           C  
ATOM   7083  C   GLU A 470     -32.162 -18.062   7.002  1.00  0.86           C  
ATOM   7084  O   GLU A 470     -32.214 -18.272   8.207  1.00  0.86           O  
ATOM   7085  CB  GLU A 470     -34.119 -18.649   5.504  1.00  0.86           C  
ATOM   7086  CG  GLU A 470     -35.501 -18.274   4.983  1.00  0.86           C  
ATOM   7087  CD  GLU A 470     -36.186 -19.380   4.198  1.00  0.86           C  
ATOM   7088  OE1 GLU A 470     -35.567 -20.383   3.934  1.00  0.86           O  
ATOM   7089  OE2 GLU A 470     -37.342 -19.212   3.872  1.00  0.86           O  
ATOM   7090  H   GLU A 470     -33.166 -16.532   4.325  1.00  0.86           H  
ATOM   7091  HA  GLU A 470     -34.085 -17.100   6.989  1.00  0.86           H  
ATOM   7092 1HB  GLU A 470     -33.525 -18.975   4.661  1.00  0.86           H  
ATOM   7093 2HB  GLU A 470     -34.233 -19.504   6.169  1.00  0.86           H  
ATOM   7094 1HG  GLU A 470     -36.119 -18.017   5.833  1.00  0.86           H  
ATOM   7095 2HG  GLU A 470     -35.404 -17.388   4.352  1.00  0.86           H  
ATOM   7096  N   GLU A 471     -31.019 -18.205   6.325  1.00  0.83           N  
ATOM   7097  CA  GLU A 471     -29.806 -18.715   6.993  1.00  0.83           C  
ATOM   7098  C   GLU A 471     -29.328 -17.808   8.125  1.00  0.83           C  
ATOM   7099  O   GLU A 471     -28.814 -18.282   9.140  1.00  0.83           O  
ATOM   7100  CB  GLU A 471     -28.652 -18.871   6.010  1.00  0.83           C  
ATOM   7101  CG  GLU A 471     -28.847 -19.945   4.992  1.00  0.83           C  
ATOM   7102  CD  GLU A 471     -27.762 -19.982   4.010  1.00  0.83           C  
ATOM   7103  OE1 GLU A 471     -26.878 -19.181   4.094  1.00  0.83           O  
ATOM   7104  OE2 GLU A 471     -27.810 -20.804   3.155  1.00  0.83           O  
ATOM   7105  H   GLU A 471     -31.016 -18.011   5.323  1.00  0.83           H  
ATOM   7106  HA  GLU A 471     -30.039 -19.692   7.419  1.00  0.83           H  
ATOM   7107 1HB  GLU A 471     -28.478 -17.935   5.489  1.00  0.83           H  
ATOM   7108 2HB  GLU A 471     -27.740 -19.104   6.563  1.00  0.83           H  
ATOM   7109 1HG  GLU A 471     -28.904 -20.907   5.495  1.00  0.83           H  
ATOM   7110 2HG  GLU A 471     -29.790 -19.777   4.478  1.00  0.83           H  
ATOM   7111  N   PHE A 472     -29.515 -16.502   7.953  1.00  0.82           N  
ATOM   7112  CA  PHE A 472     -29.054 -15.523   8.924  1.00  0.82           C  
ATOM   7113  C   PHE A 472     -30.138 -15.136   9.937  1.00  0.82           C  
ATOM   7114  O   PHE A 472     -29.947 -14.196  10.722  1.00  0.82           O  
ATOM   7115  CB  PHE A 472     -28.636 -14.235   8.222  1.00  0.82           C  
ATOM   7116  CG  PHE A 472     -27.494 -14.316   7.271  1.00  0.82           C  
ATOM   7117  CD1 PHE A 472     -27.684 -14.065   5.941  1.00  0.82           C  
ATOM   7118  CD2 PHE A 472     -26.258 -14.653   7.680  1.00  0.82           C  
ATOM   7119  CE1 PHE A 472     -26.650 -14.155   5.052  1.00  0.82           C  
ATOM   7120  CE2 PHE A 472     -25.213 -14.749   6.777  1.00  0.82           C  
ATOM   7121  CZ  PHE A 472     -25.417 -14.497   5.468  1.00  0.82           C  
ATOM   7122  H   PHE A 472     -29.941 -16.186   7.079  1.00  0.82           H  
ATOM   7123  HA  PHE A 472     -28.204 -15.941   9.455  1.00  0.82           H  
ATOM   7124 1HB  PHE A 472     -29.496 -13.896   7.658  1.00  0.82           H  
ATOM   7125 2HB  PHE A 472     -28.414 -13.480   8.945  1.00  0.82           H  
ATOM   7126  HD1 PHE A 472     -28.679 -13.789   5.595  1.00  0.82           H  
ATOM   7127  HD2 PHE A 472     -26.106 -14.854   8.725  1.00  0.82           H  
ATOM   7128  HE1 PHE A 472     -26.818 -13.950   4.011  1.00  0.82           H  
ATOM   7129  HE2 PHE A 472     -24.234 -15.024   7.097  1.00  0.82           H  
ATOM   7130  HZ  PHE A 472     -24.593 -14.569   4.759  1.00  0.82           H  
ATOM   7131  N   THR A 473     -31.298 -15.794   9.887  1.00  0.83           N  
ATOM   7132  CA  THR A 473     -32.386 -15.446  10.791  1.00  0.83           C  
ATOM   7133  C   THR A 473     -33.075 -16.642  11.454  1.00  0.83           C  
ATOM   7134  O   THR A 473     -32.944 -17.793  11.041  1.00  0.83           O  
ATOM   7135  CB  THR A 473     -33.444 -14.576  10.091  1.00  0.83           C  
ATOM   7136  OG1 THR A 473     -34.000 -15.296   9.002  1.00  0.83           O  
ATOM   7137  CG2 THR A 473     -32.886 -13.268   9.607  1.00  0.83           C  
ATOM   7138  H   THR A 473     -31.437 -16.566   9.232  1.00  0.83           H  
ATOM   7139  HA  THR A 473     -31.977 -14.827  11.576  1.00  0.83           H  
ATOM   7140  HB  THR A 473     -34.227 -14.368  10.804  1.00  0.83           H  
ATOM   7141  HG1 THR A 473     -33.320 -15.380   8.304  1.00  0.83           H  
ATOM   7142 1HG2 THR A 473     -33.665 -12.680   9.132  1.00  0.83           H  
ATOM   7143 2HG2 THR A 473     -32.474 -12.717  10.453  1.00  0.83           H  
ATOM   7144 3HG2 THR A 473     -32.114 -13.472   8.902  1.00  0.83           H  
ATOM   7145  N   THR A 474     -33.848 -16.343  12.480  1.00  0.85           N  
ATOM   7146  CA  THR A 474     -34.688 -17.325  13.142  1.00  0.85           C  
ATOM   7147  C   THR A 474     -36.133 -16.862  13.190  1.00  0.85           C  
ATOM   7148  O   THR A 474     -36.415 -15.695  13.473  1.00  0.85           O  
ATOM   7149  CB  THR A 474     -34.169 -17.656  14.558  1.00  0.85           C  
ATOM   7150  OG1 THR A 474     -32.868 -18.246  14.463  1.00  0.85           O  
ATOM   7151  CG2 THR A 474     -35.116 -18.608  15.285  1.00  0.85           C  
ATOM   7152  H   THR A 474     -33.856 -15.376  12.791  1.00  0.85           H  
ATOM   7153  HA  THR A 474     -34.661 -18.247  12.562  1.00  0.85           H  
ATOM   7154  HB  THR A 474     -34.087 -16.734  15.129  1.00  0.85           H  
ATOM   7155  HG1 THR A 474     -32.888 -18.959  13.814  1.00  0.85           H  
ATOM   7156 1HG2 THR A 474     -34.725 -18.817  16.278  1.00  0.85           H  
ATOM   7157 2HG2 THR A 474     -36.101 -18.152  15.382  1.00  0.85           H  
ATOM   7158 3HG2 THR A 474     -35.202 -19.537  14.726  1.00  0.85           H  
ATOM   7159  N   ASP A 475     -37.051 -17.773  12.872  1.00  0.89           N  
ATOM   7160  CA  ASP A 475     -38.471 -17.462  12.947  1.00  0.89           C  
ATOM   7161  C   ASP A 475     -38.998 -17.793  14.333  1.00  0.89           C  
ATOM   7162  O   ASP A 475     -38.957 -18.946  14.771  1.00  0.89           O  
ATOM   7163  CB  ASP A 475     -39.252 -18.199  11.866  1.00  0.89           C  
ATOM   7164  CG  ASP A 475     -38.948 -17.645  10.481  1.00  0.89           C  
ATOM   7165  OD1 ASP A 475     -38.345 -16.604  10.411  1.00  0.89           O  
ATOM   7166  OD2 ASP A 475     -39.305 -18.249   9.499  1.00  0.89           O  
ATOM   7167  H   ASP A 475     -36.756 -18.704  12.617  1.00  0.89           H  
ATOM   7168  HA  ASP A 475     -38.607 -16.394  12.787  1.00  0.89           H  
ATOM   7169 1HB  ASP A 475     -39.001 -19.259  11.891  1.00  0.89           H  
ATOM   7170 2HB  ASP A 475     -40.310 -18.114  12.064  1.00  0.89           H  
ATOM   7171  N   HIS A 476     -39.452 -16.766  15.025  1.00  0.93           N  
ATOM   7172  CA  HIS A 476     -39.913 -16.873  16.390  1.00  0.93           C  
ATOM   7173  C   HIS A 476     -41.423 -16.845  16.482  1.00  0.93           C  
ATOM   7174  O   HIS A 476     -42.063 -15.865  16.092  1.00  0.93           O  
ATOM   7175  CB  HIS A 476     -39.346 -15.718  17.213  1.00  0.93           C  
ATOM   7176  CG  HIS A 476     -37.855 -15.715  17.294  1.00  0.93           C  
ATOM   7177  ND1 HIS A 476     -37.148 -16.520  18.167  1.00  0.93           N  
ATOM   7178  CD2 HIS A 476     -36.939 -15.012  16.603  1.00  0.93           C  
ATOM   7179  CE1 HIS A 476     -35.855 -16.297  18.012  1.00  0.93           C  
ATOM   7180  NE2 HIS A 476     -35.703 -15.386  17.072  1.00  0.93           N  
ATOM   7181  H   HIS A 476     -39.456 -15.852  14.584  1.00  0.93           H  
ATOM   7182  HA  HIS A 476     -39.567 -17.811  16.822  1.00  0.93           H  
ATOM   7183 1HB  HIS A 476     -39.662 -14.770  16.767  1.00  0.93           H  
ATOM   7184 2HB  HIS A 476     -39.751 -15.758  18.224  1.00  0.93           H  
ATOM   7185  HD2 HIS A 476     -37.150 -14.281  15.816  1.00  0.93           H  
ATOM   7186  HE1 HIS A 476     -35.052 -16.783  18.562  1.00  0.93           H  
ATOM   7187  HE2 HIS A 476     -34.821 -15.018  16.737  1.00  0.93           H  
ATOM   7188  N   TRP A 477     -41.999 -17.944  16.943  1.00  0.98           N  
ATOM   7189  CA  TRP A 477     -43.444 -18.020  17.076  1.00  0.98           C  
ATOM   7190  C   TRP A 477     -43.934 -17.510  18.421  1.00  0.98           C  
ATOM   7191  O   TRP A 477     -43.402 -17.874  19.473  1.00  0.98           O  
ATOM   7192  CB  TRP A 477     -43.920 -19.438  16.821  1.00  0.98           C  
ATOM   7193  CG  TRP A 477     -43.902 -19.778  15.383  1.00  0.98           C  
ATOM   7194  CD1 TRP A 477     -42.956 -20.447  14.664  1.00  0.98           C  
ATOM   7195  CD2 TRP A 477     -44.951 -19.448  14.465  1.00  0.98           C  
ATOM   7196  NE1 TRP A 477     -43.354 -20.549  13.351  1.00  0.98           N  
ATOM   7197  CE2 TRP A 477     -44.579 -19.942  13.216  1.00  0.98           C  
ATOM   7198  CE3 TRP A 477     -46.164 -18.780  14.607  1.00  0.98           C  
ATOM   7199  CZ2 TRP A 477     -45.388 -19.785  12.098  1.00  0.98           C  
ATOM   7200  CZ3 TRP A 477     -46.964 -18.616  13.510  1.00  0.98           C  
ATOM   7201  CH2 TRP A 477     -46.595 -19.106  12.277  1.00  0.98           C  
ATOM   7202  H   TRP A 477     -41.423 -18.727  17.222  1.00  0.98           H  
ATOM   7203  HA  TRP A 477     -43.888 -17.391  16.307  1.00  0.98           H  
ATOM   7204 1HB  TRP A 477     -43.284 -20.142  17.356  1.00  0.98           H  
ATOM   7205 2HB  TRP A 477     -44.937 -19.553  17.197  1.00  0.98           H  
ATOM   7206  HD1 TRP A 477     -42.022 -20.838  15.067  1.00  0.98           H  
ATOM   7207  HE1 TRP A 477     -42.831 -20.996  12.610  1.00  0.98           H  
ATOM   7208  HE3 TRP A 477     -46.466 -18.383  15.579  1.00  0.98           H  
ATOM   7209  HZ2 TRP A 477     -45.106 -20.167  11.118  1.00  0.98           H  
ATOM   7210  HZ3 TRP A 477     -47.887 -18.083  13.654  1.00  0.98           H  
ATOM   7211  HH2 TRP A 477     -47.254 -18.957  11.426  1.00  0.98           H  
ATOM   7212  N   ILE A 478     -44.960 -16.675  18.362  1.00  1.03           N  
ATOM   7213  CA  ILE A 478     -45.605 -16.099  19.529  1.00  1.03           C  
ATOM   7214  C   ILE A 478     -47.106 -16.350  19.494  1.00  1.03           C  
ATOM   7215  O   ILE A 478     -47.766 -16.049  18.498  1.00  1.03           O  
ATOM   7216  CB  ILE A 478     -45.360 -14.572  19.591  1.00  1.03           C  
ATOM   7217  CG1 ILE A 478     -43.850 -14.274  19.671  1.00  1.03           C  
ATOM   7218  CG2 ILE A 478     -46.117 -13.957  20.770  1.00  1.03           C  
ATOM   7219  CD1 ILE A 478     -43.519 -12.808  19.537  1.00  1.03           C  
ATOM   7220  H   ILE A 478     -45.312 -16.420  17.442  1.00  1.03           H  
ATOM   7221  HA  ILE A 478     -45.196 -16.564  20.425  1.00  1.03           H  
ATOM   7222  HB  ILE A 478     -45.721 -14.122  18.663  1.00  1.03           H  
ATOM   7223 1HG1 ILE A 478     -43.464 -14.642  20.620  1.00  1.03           H  
ATOM   7224 2HG1 ILE A 478     -43.340 -14.796  18.862  1.00  1.03           H  
ATOM   7225 1HG2 ILE A 478     -45.952 -12.881  20.787  1.00  1.03           H  
ATOM   7226 2HG2 ILE A 478     -47.183 -14.153  20.666  1.00  1.03           H  
ATOM   7227 3HG2 ILE A 478     -45.760 -14.394  21.701  1.00  1.03           H  
ATOM   7228 1HD1 ILE A 478     -42.439 -12.673  19.592  1.00  1.03           H  
ATOM   7229 2HD1 ILE A 478     -43.881 -12.442  18.583  1.00  1.03           H  
ATOM   7230 3HD1 ILE A 478     -43.996 -12.252  20.343  1.00  1.03           H  
ATOM   7231  N   SER A 479     -47.666 -16.891  20.565  1.00  1.10           N  
ATOM   7232  CA  SER A 479     -49.114 -17.073  20.568  1.00  1.10           C  
ATOM   7233  C   SER A 479     -49.726 -16.124  21.580  1.00  1.10           C  
ATOM   7234  O   SER A 479     -49.178 -15.922  22.666  1.00  1.10           O  
ATOM   7235  CB  SER A 479     -49.490 -18.512  20.856  1.00  1.10           C  
ATOM   7236  OG  SER A 479     -49.050 -19.379  19.824  1.00  1.10           O  
ATOM   7237  H   SER A 479     -47.107 -17.150  21.366  1.00  1.10           H  
ATOM   7238  HA  SER A 479     -49.516 -16.815  19.593  1.00  1.10           H  
ATOM   7239 1HB  SER A 479     -49.052 -18.817  21.803  1.00  1.10           H  
ATOM   7240 2HB  SER A 479     -50.573 -18.583  20.955  1.00  1.10           H  
ATOM   7241  HG  SER A 479     -49.605 -19.188  19.025  1.00  1.10           H  
ATOM   7242  N   VAL A 480     -50.863 -15.544  21.215  1.00  1.19           N  
ATOM   7243  CA  VAL A 480     -51.566 -14.612  22.075  1.00  1.19           C  
ATOM   7244  C   VAL A 480     -52.977 -15.078  22.378  1.00  1.19           C  
ATOM   7245  O   VAL A 480     -53.756 -15.392  21.474  1.00  1.19           O  
ATOM   7246  CB  VAL A 480     -51.627 -13.227  21.403  1.00  1.19           C  
ATOM   7247  CG1 VAL A 480     -52.394 -12.248  22.294  1.00  1.19           C  
ATOM   7248  CG2 VAL A 480     -50.203 -12.736  21.115  1.00  1.19           C  
ATOM   7249  H   VAL A 480     -51.242 -15.743  20.291  1.00  1.19           H  
ATOM   7250  HA  VAL A 480     -51.020 -14.524  23.014  1.00  1.19           H  
ATOM   7251  HB  VAL A 480     -52.178 -13.309  20.461  1.00  1.19           H  
ATOM   7252 1HG1 VAL A 480     -52.447 -11.277  21.806  1.00  1.19           H  
ATOM   7253 2HG1 VAL A 480     -53.407 -12.618  22.466  1.00  1.19           H  
ATOM   7254 3HG1 VAL A 480     -51.882 -12.145  23.248  1.00  1.19           H  
ATOM   7255 1HG2 VAL A 480     -50.245 -11.764  20.628  1.00  1.19           H  
ATOM   7256 2HG2 VAL A 480     -49.650 -12.651  22.052  1.00  1.19           H  
ATOM   7257 3HG2 VAL A 480     -49.694 -13.442  20.458  1.00  1.19           H  
ATOM   7258  N   GLN A 481     -53.308 -15.142  23.658  1.00  1.34           N  
ATOM   7259  CA  GLN A 481     -54.647 -15.546  24.048  1.00  1.34           C  
ATOM   7260  C   GLN A 481     -55.543 -14.321  24.146  1.00  1.34           C  
ATOM   7261  O   GLN A 481     -55.195 -13.338  24.802  1.00  1.34           O  
ATOM   7262  CB  GLN A 481     -54.616 -16.322  25.367  1.00  1.34           C  
ATOM   7263  CG  GLN A 481     -55.968 -16.819  25.835  1.00  1.34           C  
ATOM   7264  CD  GLN A 481     -55.883 -17.634  27.118  1.00  1.34           C  
ATOM   7265  OE1 GLN A 481     -55.208 -18.679  27.186  1.00  1.34           O  
ATOM   7266  NE2 GLN A 481     -56.557 -17.151  28.161  1.00  1.34           N  
ATOM   7267  H   GLN A 481     -52.628 -14.891  24.364  1.00  1.34           H  
ATOM   7268  HA  GLN A 481     -55.061 -16.195  23.281  1.00  1.34           H  
ATOM   7269 1HB  GLN A 481     -53.960 -17.185  25.263  1.00  1.34           H  
ATOM   7270 2HB  GLN A 481     -54.207 -15.688  26.150  1.00  1.34           H  
ATOM   7271 1HG  GLN A 481     -56.621 -15.964  26.014  1.00  1.34           H  
ATOM   7272 2HG  GLN A 481     -56.394 -17.451  25.048  1.00  1.34           H  
ATOM   7273 1HE2 GLN A 481     -56.534 -17.621  29.042  1.00  1.34           H  
ATOM   7274 2HE2 GLN A 481     -57.077 -16.301  28.066  1.00  1.34           H  
ATOM   7275  N   HIS A 482     -56.686 -14.389  23.477  1.00  1.57           N  
ATOM   7276  CA  HIS A 482     -57.668 -13.315  23.456  1.00  1.57           C  
ATOM   7277  C   HIS A 482     -58.922 -13.702  24.228  1.00  1.57           C  
ATOM   7278  O   HIS A 482     -59.708 -12.845  24.635  1.00  1.57           O  
ATOM   7279  CB  HIS A 482     -58.027 -12.975  22.015  1.00  1.57           C  
ATOM   7280  CG  HIS A 482     -56.870 -12.433  21.233  1.00  1.57           C  
ATOM   7281  ND1 HIS A 482     -56.353 -11.171  21.451  1.00  1.57           N  
ATOM   7282  CD2 HIS A 482     -56.120 -12.978  20.251  1.00  1.57           C  
ATOM   7283  CE1 HIS A 482     -55.346 -10.963  20.625  1.00  1.57           C  
ATOM   7284  NE2 HIS A 482     -55.186 -12.038  19.890  1.00  1.57           N  
ATOM   7285  H   HIS A 482     -56.882 -15.236  22.958  1.00  1.57           H  
ATOM   7286  HA  HIS A 482     -57.248 -12.425  23.924  1.00  1.57           H  
ATOM   7287 1HB  HIS A 482     -58.389 -13.876  21.514  1.00  1.57           H  
ATOM   7288 2HB  HIS A 482     -58.832 -12.243  22.001  1.00  1.57           H  
ATOM   7289  HD2 HIS A 482     -56.237 -13.976  19.824  1.00  1.57           H  
ATOM   7290  HE1 HIS A 482     -54.746 -10.057  20.564  1.00  1.57           H  
ATOM   7291  HE2 HIS A 482     -54.483 -12.160  19.169  1.00  1.57           H  
ATOM   7292  N   ALA A 483     -59.081 -14.999  24.466  1.00  1.88           N  
ATOM   7293  CA  ALA A 483     -60.231 -15.502  25.202  1.00  1.88           C  
ATOM   7294  C   ALA A 483     -59.807 -16.773  25.931  1.00  1.88           C  
ATOM   7295  O   ALA A 483     -58.914 -17.460  25.448  1.00  1.88           O  
ATOM   7296  CB  ALA A 483     -61.392 -15.773  24.258  1.00  1.88           C  
ATOM   7297  H   ALA A 483     -58.412 -15.652  24.064  1.00  1.88           H  
ATOM   7298  HA  ALA A 483     -60.521 -14.744  25.916  1.00  1.88           H  
ATOM   7299 1HB  ALA A 483     -62.250 -16.140  24.808  1.00  1.88           H  
ATOM   7300 2HB  ALA A 483     -61.663 -14.848  23.745  1.00  1.88           H  
ATOM   7301 3HB  ALA A 483     -61.099 -16.513  23.531  1.00  1.88           H  
ATOM   7302  N   PRO A 484     -60.436 -17.148  27.055  1.00  2.30           N  
ATOM   7303  CA  PRO A 484     -60.114 -18.347  27.800  1.00  2.30           C  
ATOM   7304  C   PRO A 484     -60.110 -19.581  26.922  1.00  2.30           C  
ATOM   7305  O   PRO A 484     -61.012 -19.797  26.110  1.00  2.30           O  
ATOM   7306  CB  PRO A 484     -61.250 -18.402  28.827  1.00  2.30           C  
ATOM   7307  CG  PRO A 484     -61.633 -16.954  29.038  1.00  2.30           C  
ATOM   7308  CD  PRO A 484     -61.505 -16.319  27.671  1.00  2.30           C  
ATOM   7309  HA  PRO A 484     -59.143 -18.222  28.297  1.00  2.30           H  
ATOM   7310 1HB  PRO A 484     -62.078 -19.013  28.433  1.00  2.30           H  
ATOM   7311 2HB  PRO A 484     -60.901 -18.895  29.745  1.00  2.30           H  
ATOM   7312 1HG  PRO A 484     -62.653 -16.889  29.445  1.00  2.30           H  
ATOM   7313 2HG  PRO A 484     -60.965 -16.493  29.783  1.00  2.30           H  
ATOM   7314 1HD  PRO A 484     -62.446 -16.397  27.115  1.00  2.30           H  
ATOM   7315 2HD  PRO A 484     -61.190 -15.284  27.833  1.00  2.30           H  
ATOM   7316  N   ARG A 485     -59.088 -20.396  27.123  1.00  2.83           N  
ATOM   7317  CA  ARG A 485     -58.891 -21.635  26.400  1.00  2.83           C  
ATOM   7318  C   ARG A 485     -59.484 -22.788  27.199  1.00  2.83           C  
ATOM   7319  O   ARG A 485     -59.757 -22.636  28.390  1.00  2.83           O  
ATOM   7320  CB  ARG A 485     -57.417 -21.852  26.152  1.00  2.83           C  
ATOM   7321  CG  ARG A 485     -56.611 -22.107  27.390  1.00  2.83           C  
ATOM   7322  CD  ARG A 485     -55.174 -22.189  27.091  1.00  2.83           C  
ATOM   7323  NE  ARG A 485     -54.416 -22.645  28.231  1.00  2.83           N  
ATOM   7324  CZ  ARG A 485     -53.869 -21.858  29.193  1.00  2.83           C  
ATOM   7325  NH1 ARG A 485     -53.981 -20.538  29.147  1.00  2.83           N  
ATOM   7326  NH2 ARG A 485     -53.210 -22.410  30.198  1.00  2.83           N  
ATOM   7327  H   ARG A 485     -58.394 -20.134  27.808  1.00  2.83           H  
ATOM   7328  HA  ARG A 485     -59.404 -21.569  25.440  1.00  2.83           H  
ATOM   7329 1HB  ARG A 485     -57.284 -22.687  25.485  1.00  2.83           H  
ATOM   7330 2HB  ARG A 485     -56.995 -20.969  25.664  1.00  2.83           H  
ATOM   7331 1HG  ARG A 485     -56.766 -21.289  28.094  1.00  2.83           H  
ATOM   7332 2HG  ARG A 485     -56.925 -23.048  27.847  1.00  2.83           H  
ATOM   7333 1HD  ARG A 485     -55.015 -22.881  26.282  1.00  2.83           H  
ATOM   7334 2HD  ARG A 485     -54.805 -21.208  26.807  1.00  2.83           H  
ATOM   7335  HE  ARG A 485     -54.330 -23.664  28.312  1.00  2.83           H  
ATOM   7336 1HH1 ARG A 485     -54.488 -20.068  28.385  1.00  2.83           H  
ATOM   7337 2HH1 ARG A 485     -53.564 -19.976  29.872  1.00  2.83           H  
ATOM   7338 1HH2 ARG A 485     -53.115 -23.412  30.252  1.00  2.83           H  
ATOM   7339 2HH2 ARG A 485     -52.801 -21.828  30.912  1.00  2.83           H  
ATOM   7340  N   GLN A 486     -59.681 -23.936  26.554  1.00  3.45           N  
ATOM   7341  CA  GLN A 486     -60.220 -25.115  27.234  1.00  3.45           C  
ATOM   7342  C   GLN A 486     -59.184 -26.032  27.896  1.00  3.45           C  
ATOM   7343  O   GLN A 486     -59.511 -26.759  28.834  1.00  3.45           O  
ATOM   7344  CB  GLN A 486     -61.044 -25.940  26.250  1.00  3.45           C  
ATOM   7345  CG  GLN A 486     -62.295 -25.261  25.752  1.00  3.45           C  
ATOM   7346  CD  GLN A 486     -63.055 -26.122  24.749  1.00  3.45           C  
ATOM   7347  OE1 GLN A 486     -62.466 -26.926  24.017  1.00  3.45           O  
ATOM   7348  NE2 GLN A 486     -64.372 -25.955  24.711  1.00  3.45           N  
ATOM   7349  H   GLN A 486     -59.458 -23.993  25.572  1.00  3.45           H  
ATOM   7350  HA  GLN A 486     -60.887 -24.764  28.021  1.00  3.45           H  
ATOM   7351 1HB  GLN A 486     -60.439 -26.162  25.381  1.00  3.45           H  
ATOM   7352 2HB  GLN A 486     -61.322 -26.888  26.712  1.00  3.45           H  
ATOM   7353 1HG  GLN A 486     -62.949 -25.068  26.602  1.00  3.45           H  
ATOM   7354 2HG  GLN A 486     -62.021 -24.323  25.270  1.00  3.45           H  
ATOM   7355 1HE2 GLN A 486     -64.928 -26.489  24.073  1.00  3.45           H  
ATOM   7356 2HE2 GLN A 486     -64.809 -25.294  25.321  1.00  3.45           H  
ATOM   7357  N   TYR A 487     -57.953 -26.036  27.389  1.00  4.12           N  
ATOM   7358  CA  TYR A 487     -56.949 -26.973  27.887  1.00  4.12           C  
ATOM   7359  C   TYR A 487     -55.640 -26.263  28.237  1.00  4.12           C  
ATOM   7360  O   TYR A 487     -55.391 -25.170  27.738  1.00  4.12           O  
ATOM   7361  CB  TYR A 487     -56.676 -28.051  26.830  1.00  4.12           C  
ATOM   7362  CG  TYR A 487     -57.896 -28.811  26.420  1.00  4.12           C  
ATOM   7363  CD1 TYR A 487     -58.634 -28.373  25.337  1.00  4.12           C  
ATOM   7364  CD2 TYR A 487     -58.301 -29.922  27.129  1.00  4.12           C  
ATOM   7365  CE1 TYR A 487     -59.774 -29.043  24.956  1.00  4.12           C  
ATOM   7366  CE2 TYR A 487     -59.447 -30.598  26.750  1.00  4.12           C  
ATOM   7367  CZ  TYR A 487     -60.182 -30.158  25.667  1.00  4.12           C  
ATOM   7368  OH  TYR A 487     -61.325 -30.825  25.290  1.00  4.12           O  
ATOM   7369  H   TYR A 487     -57.725 -25.405  26.639  1.00  4.12           H  
ATOM   7370  HA  TYR A 487     -57.355 -27.436  28.781  1.00  4.12           H  
ATOM   7371 1HB  TYR A 487     -56.264 -27.596  25.958  1.00  4.12           H  
ATOM   7372 2HB  TYR A 487     -55.941 -28.761  27.185  1.00  4.12           H  
ATOM   7373  HD1 TYR A 487     -58.318 -27.493  24.785  1.00  4.12           H  
ATOM   7374  HD2 TYR A 487     -57.723 -30.264  27.987  1.00  4.12           H  
ATOM   7375  HE1 TYR A 487     -60.356 -28.691  24.102  1.00  4.12           H  
ATOM   7376  HE2 TYR A 487     -59.772 -31.474  27.309  1.00  4.12           H  
ATOM   7377  HH  TYR A 487     -61.720 -30.378  24.533  1.00  4.12           H  
ATOM   7378  N   PRO A 488     -54.819 -26.811  29.153  1.00  4.76           N  
ATOM   7379  CA  PRO A 488     -53.461 -26.364  29.435  1.00  4.76           C  
ATOM   7380  C   PRO A 488     -52.510 -26.624  28.258  1.00  4.76           C  
ATOM   7381  O   PRO A 488     -51.474 -25.968  28.139  1.00  4.76           O  
ATOM   7382  CB  PRO A 488     -53.087 -27.197  30.671  1.00  4.76           C  
ATOM   7383  CG  PRO A 488     -53.975 -28.421  30.605  1.00  4.76           C  
ATOM   7384  CD  PRO A 488     -55.274 -27.936  30.004  1.00  4.76           C  
ATOM   7385  HA  PRO A 488     -53.482 -25.298  29.681  1.00  4.76           H  
ATOM   7386 1HB  PRO A 488     -52.017 -27.456  30.629  1.00  4.76           H  
ATOM   7387 2HB  PRO A 488     -53.239 -26.606  31.586  1.00  4.76           H  
ATOM   7388 1HG  PRO A 488     -53.489 -29.198  29.993  1.00  4.76           H  
ATOM   7389 2HG  PRO A 488     -54.105 -28.848  31.611  1.00  4.76           H  
ATOM   7390 1HD  PRO A 488     -55.702 -28.758  29.431  1.00  4.76           H  
ATOM   7391 2HD  PRO A 488     -55.958 -27.575  30.790  1.00  4.76           H  
ATOM   7392  N   PHE A 489     -52.913 -27.549  27.381  1.00  5.32           N  
ATOM   7393  CA  PHE A 489     -52.165 -27.972  26.203  1.00  5.32           C  
ATOM   7394  C   PHE A 489     -50.728 -28.354  26.538  1.00  5.32           C  
ATOM   7395  O   PHE A 489     -50.512 -29.255  27.349  1.00  5.32           O  
ATOM   7396  OXT PHE A 489     -49.855 -28.070  25.718  1.00  5.32           O  
ATOM   7397  CB  PHE A 489     -52.184 -26.882  25.128  1.00  5.32           C  
ATOM   7398  CG  PHE A 489     -53.562 -26.617  24.560  1.00  5.32           C  
ATOM   7399  CD1 PHE A 489     -54.275 -25.510  24.951  1.00  5.32           C  
ATOM   7400  CD2 PHE A 489     -54.144 -27.485  23.649  1.00  5.32           C  
ATOM   7401  CE1 PHE A 489     -55.538 -25.262  24.452  1.00  5.32           C  
ATOM   7402  CE2 PHE A 489     -55.411 -27.240  23.148  1.00  5.32           C  
ATOM   7403  CZ  PHE A 489     -56.106 -26.123  23.556  1.00  5.32           C  
ATOM   7404  H   PHE A 489     -53.784 -28.019  27.557  1.00  5.32           H  
ATOM   7405  HA  PHE A 489     -52.658 -28.854  25.793  1.00  5.32           H  
ATOM   7406 1HB  PHE A 489     -51.799 -25.950  25.542  1.00  5.32           H  
ATOM   7407 2HB  PHE A 489     -51.527 -27.171  24.309  1.00  5.32           H  
ATOM   7408  HD1 PHE A 489     -53.829 -24.829  25.673  1.00  5.32           H  
ATOM   7409  HD2 PHE A 489     -53.594 -28.371  23.331  1.00  5.32           H  
ATOM   7410  HE1 PHE A 489     -56.078 -24.393  24.773  1.00  5.32           H  
ATOM   7411  HE2 PHE A 489     -55.859 -27.931  22.434  1.00  5.32           H  
ATOM   7412  HZ  PHE A 489     -57.102 -25.926  23.167  1.00  5.32           H  
ENDMDL

REMARK ID 668118 DOMAINID 660551 MODEL 4 2025-05-03_00000015_full_19
MODEL     4
ATOM      1  N   MET A   1       0.806  -0.109  -3.211  1.00  7.09           N  
ATOM      2  CA  MET A   1       2.022   0.035  -2.424  1.00  7.09           C  
ATOM      3  C   MET A   1       2.418   1.506  -2.331  1.00  7.09           C  
ATOM      4  O   MET A   1       1.631   2.335  -1.868  1.00  7.09           O  
ATOM      5  CB  MET A   1       3.133  -0.846  -3.013  1.00  7.09           C  
ATOM      6  CG  MET A   1       2.855  -2.371  -2.909  1.00  7.09           C  
ATOM      7  SD  MET A   1       4.188  -3.399  -3.599  1.00  7.09           S  
ATOM      8  CE  MET A   1       3.664  -5.062  -3.166  1.00  7.09           C  
ATOM      9 1H   MET A   1       0.360  -0.986  -2.981  1.00  7.09           H  
ATOM     10 2H   MET A   1       0.180   0.653  -2.997  1.00  7.09           H  
ATOM     11 3H   MET A   1       1.036  -0.093  -4.193  1.00  7.09           H  
ATOM     12  HA  MET A   1       1.829  -0.290  -1.413  1.00  7.09           H  
ATOM     13 1HB  MET A   1       3.297  -0.594  -4.057  1.00  7.09           H  
ATOM     14 2HB  MET A   1       4.064  -0.672  -2.467  1.00  7.09           H  
ATOM     15 1HG  MET A   1       2.719  -2.641  -1.874  1.00  7.09           H  
ATOM     16 2HG  MET A   1       1.933  -2.606  -3.433  1.00  7.09           H  
ATOM     17 1HE  MET A   1       4.392  -5.783  -3.532  1.00  7.09           H  
ATOM     18 2HE  MET A   1       3.586  -5.148  -2.093  1.00  7.09           H  
ATOM     19 3HE  MET A   1       2.695  -5.266  -3.616  1.00  7.09           H  
ATOM     20  N   SER A   2       3.624   1.844  -2.768  1.00  6.28           N  
ATOM     21  CA  SER A   2       4.097   3.225  -2.701  1.00  6.28           C  
ATOM     22  C   SER A   2       5.243   3.469  -3.673  1.00  6.28           C  
ATOM     23  O   SER A   2       5.848   2.523  -4.183  1.00  6.28           O  
ATOM     24  CB  SER A   2       4.542   3.554  -1.283  1.00  6.28           C  
ATOM     25  OG  SER A   2       5.673   2.806  -0.923  1.00  6.28           O  
ATOM     26  H   SER A   2       4.246   1.146  -3.145  1.00  6.28           H  
ATOM     27  HA  SER A   2       3.272   3.887  -2.972  1.00  6.28           H  
ATOM     28 1HB  SER A   2       4.777   4.615  -1.219  1.00  6.28           H  
ATOM     29 2HB  SER A   2       3.733   3.360  -0.579  1.00  6.28           H  
ATOM     30  HG  SER A   2       6.041   3.239  -0.147  1.00  6.28           H  
ATOM     31  N   ASP A   3       5.604   4.740  -3.881  1.00  5.32           N  
ATOM     32  CA  ASP A   3       6.743   5.093  -4.742  1.00  5.32           C  
ATOM     33  C   ASP A   3       8.048   4.843  -3.995  1.00  5.32           C  
ATOM     34  O   ASP A   3       8.760   5.773  -3.611  1.00  5.32           O  
ATOM     35  CB  ASP A   3       6.639   6.577  -5.145  1.00  5.32           C  
ATOM     36  CG  ASP A   3       7.674   7.096  -6.206  1.00  5.32           C  
ATOM     37  OD1 ASP A   3       8.310   6.321  -6.895  1.00  5.32           O  
ATOM     38  OD2 ASP A   3       7.815   8.292  -6.288  1.00  5.32           O  
ATOM     39  H   ASP A   3       5.077   5.477  -3.437  1.00  5.32           H  
ATOM     40  HA  ASP A   3       6.724   4.467  -5.635  1.00  5.32           H  
ATOM     41 1HB  ASP A   3       5.638   6.768  -5.534  1.00  5.32           H  
ATOM     42 2HB  ASP A   3       6.751   7.189  -4.250  1.00  5.32           H  
ATOM     43  N   SER A   4       8.338   3.565  -3.796  1.00  4.33           N  
ATOM     44  CA  SER A   4       9.483   3.122  -3.030  1.00  4.33           C  
ATOM     45  C   SER A   4      10.696   2.864  -3.891  1.00  4.33           C  
ATOM     46  O   SER A   4      10.606   2.378  -5.021  1.00  4.33           O  
ATOM     47  CB  SER A   4       9.144   1.855  -2.273  1.00  4.33           C  
ATOM     48  OG  SER A   4      10.252   1.378  -1.538  1.00  4.33           O  
ATOM     49  H   SER A   4       7.673   2.883  -4.158  1.00  4.33           H  
ATOM     50  HA  SER A   4       9.738   3.903  -2.313  1.00  4.33           H  
ATOM     51 1HB  SER A   4       8.309   2.047  -1.601  1.00  4.33           H  
ATOM     52 2HB  SER A   4       8.821   1.095  -2.981  1.00  4.33           H  
ATOM     53  HG  SER A   4      11.019   1.250  -2.171  1.00  4.33           H  
ATOM     54  N   ARG A   5      11.841   3.157  -3.326  1.00  3.41           N  
ATOM     55  CA  ARG A   5      13.103   2.843  -3.951  1.00  3.41           C  
ATOM     56  C   ARG A   5      13.428   1.435  -3.508  1.00  3.41           C  
ATOM     57  O   ARG A   5      12.682   0.871  -2.701  1.00  3.41           O  
ATOM     58  CB  ARG A   5      14.175   3.848  -3.574  1.00  3.41           C  
ATOM     59  CG  ARG A   5      13.844   5.279  -4.017  1.00  3.41           C  
ATOM     60  CD  ARG A   5      13.995   5.480  -5.493  1.00  3.41           C  
ATOM     61  NE  ARG A   5      12.929   4.817  -6.263  1.00  3.41           N  
ATOM     62  CZ  ARG A   5      11.674   5.305  -6.479  1.00  3.41           C  
ATOM     63  NH1 ARG A   5      11.282   6.455  -6.011  1.00  3.41           N  
ATOM     64  NH2 ARG A   5      10.798   4.620  -7.178  1.00  3.41           N  
ATOM     65  H   ARG A   5      11.836   3.595  -2.415  1.00  3.41           H  
ATOM     66  HA  ARG A   5      12.986   2.852  -5.036  1.00  3.41           H  
ATOM     67 1HB  ARG A   5      14.313   3.864  -2.499  1.00  3.41           H  
ATOM     68 2HB  ARG A   5      15.128   3.568  -4.021  1.00  3.41           H  
ATOM     69 1HG  ARG A   5      12.822   5.527  -3.731  1.00  3.41           H  
ATOM     70 2HG  ARG A   5      14.529   5.962  -3.527  1.00  3.41           H  
ATOM     71 1HD  ARG A   5      13.965   6.546  -5.714  1.00  3.41           H  
ATOM     72 2HD  ARG A   5      14.952   5.072  -5.815  1.00  3.41           H  
ATOM     73  HE  ARG A   5      13.142   3.913  -6.662  1.00  3.41           H  
ATOM     74 1HH1 ARG A   5      11.894   7.034  -5.462  1.00  3.41           H  
ATOM     75 2HH1 ARG A   5      10.304   6.738  -6.222  1.00  3.41           H  
ATOM     76 1HH2 ARG A   5      11.033   3.716  -7.559  1.00  3.41           H  
ATOM     77 2HH2 ARG A   5       9.858   5.033  -7.307  1.00  3.41           H  
ATOM     78  N   TYR A   6      14.444   0.825  -4.101  1.00  2.64           N  
ATOM     79  CA  TYR A   6      14.822  -0.541  -3.753  1.00  2.64           C  
ATOM     80  C   TYR A   6      13.670  -1.528  -3.941  1.00  2.64           C  
ATOM     81  O   TYR A   6      13.297  -2.264  -3.034  1.00  2.64           O  
ATOM     82  CB  TYR A   6      15.373  -0.661  -2.331  1.00  2.64           C  
ATOM     83  CG  TYR A   6      16.494   0.268  -2.019  1.00  2.64           C  
ATOM     84  CD1 TYR A   6      16.434   1.003  -0.878  1.00  2.64           C  
ATOM     85  CD2 TYR A   6      17.554   0.428  -2.897  1.00  2.64           C  
ATOM     86  CE1 TYR A   6      17.437   1.893  -0.561  1.00  2.64           C  
ATOM     87  CE2 TYR A   6      18.562   1.327  -2.594  1.00  2.64           C  
ATOM     88  CZ  TYR A   6      18.504   2.054  -1.421  1.00  2.64           C  
ATOM     89  OH  TYR A   6      19.512   2.928  -1.094  1.00  2.64           O  
ATOM     90  H   TYR A   6      14.995   1.327  -4.783  1.00  2.64           H  
ATOM     91  HA  TYR A   6      15.617  -0.850  -4.433  1.00  2.64           H  
ATOM     92 1HB  TYR A   6      14.576  -0.488  -1.608  1.00  2.64           H  
ATOM     93 2HB  TYR A   6      15.735  -1.674  -2.176  1.00  2.64           H  
ATOM     94  HD1 TYR A   6      15.591   0.865  -0.210  1.00  2.64           H  
ATOM     95  HD2 TYR A   6      17.597  -0.150  -3.819  1.00  2.64           H  
ATOM     96  HE1 TYR A   6      17.390   2.465   0.363  1.00  2.64           H  
ATOM     97  HE2 TYR A   6      19.406   1.457  -3.273  1.00  2.64           H  
ATOM     98  HH  TYR A   6      20.325   2.700  -1.604  1.00  2.64           H  
ATOM     99  N   THR A   7      13.149  -1.617  -5.154  1.00  2.05           N  
ATOM    100  CA  THR A   7      12.038  -2.525  -5.442  1.00  2.05           C  
ATOM    101  C   THR A   7      12.474  -4.007  -5.390  1.00  2.05           C  
ATOM    102  O   THR A   7      11.651  -4.921  -5.438  1.00  2.05           O  
ATOM    103  CB  THR A   7      11.410  -2.167  -6.794  1.00  2.05           C  
ATOM    104  OG1 THR A   7      12.396  -2.279  -7.833  1.00  2.05           O  
ATOM    105  CG2 THR A   7      10.890  -0.726  -6.733  1.00  2.05           C  
ATOM    106  H   THR A   7      13.497  -1.014  -5.885  1.00  2.05           H  
ATOM    107  HA  THR A   7      11.275  -2.375  -4.676  1.00  2.05           H  
ATOM    108  HB  THR A   7      10.585  -2.845  -7.009  1.00  2.05           H  
ATOM    109  HG1 THR A   7      12.692  -3.199  -7.904  1.00  2.05           H  
ATOM    110 1HG2 THR A   7      10.441  -0.457  -7.689  1.00  2.05           H  
ATOM    111 2HG2 THR A   7      10.142  -0.639  -5.943  1.00  2.05           H  
ATOM    112 3HG2 THR A   7      11.716  -0.045  -6.517  1.00  2.05           H  
ATOM    113  N   ASP A   8      13.778  -4.218  -5.205  1.00  1.62           N  
ATOM    114  CA  ASP A   8      14.410  -5.517  -5.056  1.00  1.62           C  
ATOM    115  C   ASP A   8      14.247  -6.049  -3.626  1.00  1.62           C  
ATOM    116  O   ASP A   8      14.586  -7.194  -3.355  1.00  1.62           O  
ATOM    117  CB  ASP A   8      15.890  -5.429  -5.411  1.00  1.62           C  
ATOM    118  CG  ASP A   8      16.128  -5.176  -6.896  1.00  1.62           C  
ATOM    119  OD1 ASP A   8      15.287  -5.522  -7.695  1.00  1.62           O  
ATOM    120  OD2 ASP A   8      17.147  -4.621  -7.214  1.00  1.62           O  
ATOM    121  H   ASP A   8      14.370  -3.405  -5.175  1.00  1.62           H  
ATOM    122  HA  ASP A   8      13.928  -6.219  -5.739  1.00  1.62           H  
ATOM    123 1HB  ASP A   8      16.355  -4.628  -4.835  1.00  1.62           H  
ATOM    124 2HB  ASP A   8      16.388  -6.362  -5.129  1.00  1.62           H  
ATOM    125  N   LEU A   9      13.650  -5.252  -2.724  1.00  1.33           N  
ATOM    126  CA  LEU A   9      13.408  -5.660  -1.330  1.00  1.33           C  
ATOM    127  C   LEU A   9      12.562  -6.931  -1.207  1.00  1.33           C  
ATOM    128  O   LEU A   9      12.558  -7.570  -0.163  1.00  1.33           O  
ATOM    129  CB  LEU A   9      12.741  -4.522  -0.556  1.00  1.33           C  
ATOM    130  CG  LEU A   9      13.606  -3.330  -0.202  1.00  1.33           C  
ATOM    131  CD1 LEU A   9      12.705  -2.181   0.248  1.00  1.33           C  
ATOM    132  CD2 LEU A   9      14.538  -3.742   0.909  1.00  1.33           C  
ATOM    133  H   LEU A   9      13.386  -4.301  -2.990  1.00  1.33           H  
ATOM    134  HA  LEU A   9      14.372  -5.855  -0.869  1.00  1.33           H  
ATOM    135 1HB  LEU A   9      11.891  -4.155  -1.133  1.00  1.33           H  
ATOM    136 2HB  LEU A   9      12.387  -4.923   0.385  1.00  1.33           H  
ATOM    137  HG  LEU A   9      14.192  -3.025  -1.035  1.00  1.33           H  
ATOM    138 1HD1 LEU A   9      13.308  -1.320   0.530  1.00  1.33           H  
ATOM    139 2HD1 LEU A   9      12.048  -1.903  -0.580  1.00  1.33           H  
ATOM    140 3HD1 LEU A   9      12.107  -2.496   1.075  1.00  1.33           H  
ATOM    141 1HD2 LEU A   9      15.170  -2.906   1.190  1.00  1.33           H  
ATOM    142 2HD2 LEU A   9      13.955  -4.063   1.769  1.00  1.33           H  
ATOM    143 3HD2 LEU A   9      15.155  -4.562   0.555  1.00  1.33           H  
ATOM    144  N   GLY A  10      11.817  -7.297  -2.253  1.00  1.15           N  
ATOM    145  CA  GLY A  10      11.028  -8.533  -2.230  1.00  1.15           C  
ATOM    146  C   GLY A  10      11.945  -9.786  -2.201  1.00  1.15           C  
ATOM    147  O   GLY A  10      11.513 -10.913  -1.921  1.00  1.15           O  
ATOM    148  H   GLY A  10      11.825  -6.726  -3.087  1.00  1.15           H  
ATOM    149 1HA  GLY A  10      10.377  -8.517  -1.368  1.00  1.15           H  
ATOM    150 2HA  GLY A  10      10.384  -8.567  -3.107  1.00  1.15           H  
ATOM    151  N   LEU A  11      13.224  -9.574  -2.521  1.00  1.05           N  
ATOM    152  CA  LEU A  11      14.268 -10.589  -2.553  1.00  1.05           C  
ATOM    153  C   LEU A  11      15.133 -10.495  -1.301  1.00  1.05           C  
ATOM    154  O   LEU A  11      15.001  -9.561  -0.512  1.00  1.05           O  
ATOM    155  CB  LEU A  11      15.136 -10.389  -3.781  1.00  1.05           C  
ATOM    156  CG  LEU A  11      14.421 -10.400  -5.107  1.00  1.05           C  
ATOM    157  CD1 LEU A  11      15.432 -10.102  -6.195  1.00  1.05           C  
ATOM    158  CD2 LEU A  11      13.748 -11.758  -5.318  1.00  1.05           C  
ATOM    159  H   LEU A  11      13.519  -8.627  -2.752  1.00  1.05           H  
ATOM    160  HA  LEU A  11      13.811 -11.578  -2.588  1.00  1.05           H  
ATOM    161 1HB  LEU A  11      15.613  -9.432  -3.689  1.00  1.05           H  
ATOM    162 2HB  LEU A  11      15.900 -11.145  -3.801  1.00  1.05           H  
ATOM    163  HG  LEU A  11      13.668  -9.612  -5.120  1.00  1.05           H  
ATOM    164 1HD1 LEU A  11      14.933 -10.090  -7.162  1.00  1.05           H  
ATOM    165 2HD1 LEU A  11      15.886  -9.125  -6.008  1.00  1.05           H  
ATOM    166 3HD1 LEU A  11      16.206 -10.871  -6.194  1.00  1.05           H  
ATOM    167 1HD2 LEU A  11      13.230 -11.764  -6.275  1.00  1.05           H  
ATOM    168 2HD2 LEU A  11      14.494 -12.533  -5.315  1.00  1.05           H  
ATOM    169 3HD2 LEU A  11      13.028 -11.944  -4.517  1.00  1.05           H  
ATOM    170  N   GLN A  12      16.002 -11.474  -1.085  1.00  1.03           N  
ATOM    171  CA  GLN A  12      16.853 -11.406   0.092  1.00  1.03           C  
ATOM    172  C   GLN A  12      18.338 -11.407  -0.311  1.00  1.03           C  
ATOM    173  O   GLN A  12      18.706 -12.096  -1.256  1.00  1.03           O  
ATOM    174  CB  GLN A  12      16.525 -12.601   0.977  1.00  1.03           C  
ATOM    175  CG  GLN A  12      15.075 -12.609   1.471  1.00  1.03           C  
ATOM    176  CD  GLN A  12      14.807 -13.798   2.297  1.00  1.03           C  
ATOM    177  OE1 GLN A  12      15.662 -14.174   3.076  1.00  1.03           O  
ATOM    178  NE2 GLN A  12      13.660 -14.423   2.185  1.00  1.03           N  
ATOM    179  H   GLN A  12      16.070 -12.250  -1.743  1.00  1.03           H  
ATOM    180  HA  GLN A  12      16.600 -10.502   0.628  1.00  1.03           H  
ATOM    181 1HB  GLN A  12      16.700 -13.524   0.421  1.00  1.03           H  
ATOM    182 2HB  GLN A  12      17.182 -12.610   1.843  1.00  1.03           H  
ATOM    183 1HG  GLN A  12      14.891 -11.715   2.070  1.00  1.03           H  
ATOM    184 2HG  GLN A  12      14.394 -12.631   0.618  1.00  1.03           H  
ATOM    185 1HE2 GLN A  12      13.473 -15.232   2.748  1.00  1.03           H  
ATOM    186 2HE2 GLN A  12      12.922 -14.124   1.558  1.00  1.03           H  
ATOM    187  N   PRO A  13      19.215 -10.639   0.356  1.00  1.04           N  
ATOM    188  CA  PRO A  13      20.641 -10.569   0.102  1.00  1.04           C  
ATOM    189  C   PRO A  13      21.415 -11.762   0.644  1.00  1.04           C  
ATOM    190  O   PRO A  13      21.391 -12.030   1.855  1.00  1.04           O  
ATOM    191  CB  PRO A  13      21.036  -9.290   0.828  1.00  1.04           C  
ATOM    192  CG  PRO A  13      20.025  -9.158   1.929  1.00  1.04           C  
ATOM    193  CD  PRO A  13      18.759  -9.779   1.405  1.00  1.04           C  
ATOM    194  HA  PRO A  13      20.806 -10.448  -0.971  1.00  1.04           H  
ATOM    195 1HB  PRO A  13      22.071  -9.377   1.202  1.00  1.04           H  
ATOM    196 2HB  PRO A  13      21.028  -8.440   0.122  1.00  1.04           H  
ATOM    197 1HG  PRO A  13      20.409  -9.633   2.816  1.00  1.04           H  
ATOM    198 2HG  PRO A  13      19.865  -8.109   2.175  1.00  1.04           H  
ATOM    199 1HD  PRO A  13      18.252 -10.366   2.178  1.00  1.04           H  
ATOM    200 2HD  PRO A  13      18.144  -8.994   0.999  1.00  1.04           H  
ATOM    201  N   LEU A  14      22.144 -12.445  -0.238  1.00  1.07           N  
ATOM    202  CA  LEU A  14      23.010 -13.536   0.182  1.00  1.07           C  
ATOM    203  C   LEU A  14      24.478 -13.134   0.069  1.00  1.07           C  
ATOM    204  O   LEU A  14      25.028 -12.463   0.938  1.00  1.07           O  
ATOM    205  CB  LEU A  14      22.721 -14.784  -0.671  1.00  1.07           C  
ATOM    206  CG  LEU A  14      23.593 -16.031  -0.384  1.00  1.07           C  
ATOM    207  CD1 LEU A  14      23.391 -16.440   1.001  1.00  1.07           C  
ATOM    208  CD2 LEU A  14      23.242 -17.134  -1.342  1.00  1.07           C  
ATOM    209  H   LEU A  14      22.084 -12.195  -1.223  1.00  1.07           H  
ATOM    210  HA  LEU A  14      22.798 -13.773   1.220  1.00  1.07           H  
ATOM    211 1HB  LEU A  14      21.687 -15.074  -0.493  1.00  1.07           H  
ATOM    212 2HB  LEU A  14      22.813 -14.526  -1.729  1.00  1.07           H  
ATOM    213  HG  LEU A  14      24.627 -15.798  -0.498  1.00  1.07           H  
ATOM    214 1HD1 LEU A  14      24.019 -17.294   1.196  1.00  1.07           H  
ATOM    215 2HD1 LEU A  14      23.671 -15.616   1.655  1.00  1.07           H  
ATOM    216 3HD1 LEU A  14      22.348 -16.701   1.169  1.00  1.07           H  
ATOM    217 1HD2 LEU A  14      23.864 -18.004  -1.133  1.00  1.07           H  
ATOM    218 2HD2 LEU A  14      22.192 -17.400  -1.230  1.00  1.07           H  
ATOM    219 3HD2 LEU A  14      23.426 -16.792  -2.353  1.00  1.07           H  
ATOM    220  N   ALA A  15      25.095 -13.395  -1.078  1.00  1.09           N  
ATOM    221  CA  ALA A  15      26.490 -13.023  -1.252  1.00  1.09           C  
ATOM    222  C   ALA A  15      26.587 -11.664  -1.900  1.00  1.09           C  
ATOM    223  O   ALA A  15      27.138 -11.524  -2.986  1.00  1.09           O  
ATOM    224  CB  ALA A  15      27.206 -14.062  -2.079  1.00  1.09           C  
ATOM    225  H   ALA A  15      24.622 -13.902  -1.811  1.00  1.09           H  
ATOM    226  HA  ALA A  15      26.957 -12.973  -0.276  1.00  1.09           H  
ATOM    227 1HB  ALA A  15      28.254 -13.780  -2.183  1.00  1.09           H  
ATOM    228 2HB  ALA A  15      27.135 -15.023  -1.588  1.00  1.09           H  
ATOM    229 3HB  ALA A  15      26.743 -14.121  -3.063  1.00  1.09           H  
ATOM    230  N   GLY A  16      26.000 -10.662  -1.257  1.00  1.07           N  
ATOM    231  CA  GLY A  16      25.995  -9.309  -1.819  1.00  1.07           C  
ATOM    232  C   GLY A  16      25.104  -9.284  -3.062  1.00  1.07           C  
ATOM    233  O   GLY A  16      25.292  -8.476  -3.974  1.00  1.07           O  
ATOM    234  H   GLY A  16      25.565 -10.876  -0.358  1.00  1.07           H  
ATOM    235 1HA  GLY A  16      25.616  -8.604  -1.076  1.00  1.07           H  
ATOM    236 2HA  GLY A  16      27.003  -9.002  -2.080  1.00  1.07           H  
ATOM    237  N   GLU A  17      24.161 -10.220  -3.099  1.00  1.02           N  
ATOM    238  CA  GLU A  17      23.272 -10.428  -4.225  1.00  1.02           C  
ATOM    239  C   GLU A  17      21.870 -10.740  -3.761  1.00  1.02           C  
ATOM    240  O   GLU A  17      21.662 -11.579  -2.886  1.00  1.02           O  
ATOM    241  CB  GLU A  17      23.785 -11.601  -5.066  1.00  1.02           C  
ATOM    242  CG  GLU A  17      22.974 -11.903  -6.327  1.00  1.02           C  
ATOM    243  CD  GLU A  17      23.547 -13.051  -7.109  1.00  1.02           C  
ATOM    244  OE1 GLU A  17      24.016 -13.979  -6.479  1.00  1.02           O  
ATOM    245  OE2 GLU A  17      23.523 -13.013  -8.316  1.00  1.02           O  
ATOM    246  H   GLU A  17      24.087 -10.823  -2.298  1.00  1.02           H  
ATOM    247  HA  GLU A  17      23.246  -9.520  -4.828  1.00  1.02           H  
ATOM    248 1HB  GLU A  17      24.815 -11.402  -5.367  1.00  1.02           H  
ATOM    249 2HB  GLU A  17      23.797 -12.504  -4.453  1.00  1.02           H  
ATOM    250 1HG  GLU A  17      21.950 -12.153  -6.044  1.00  1.02           H  
ATOM    251 2HG  GLU A  17      22.941 -11.013  -6.953  1.00  1.02           H  
ATOM    252  N   TRP A  18      20.903 -10.070  -4.360  1.00  0.95           N  
ATOM    253  CA  TRP A  18      19.507 -10.245  -4.001  1.00  0.95           C  
ATOM    254  C   TRP A  18      18.916 -11.429  -4.759  1.00  0.95           C  
ATOM    255  O   TRP A  18      18.951 -11.476  -5.990  1.00  0.95           O  
ATOM    256  CB  TRP A  18      18.834  -8.917  -4.283  1.00  0.95           C  
ATOM    257  CG  TRP A  18      19.332  -7.884  -3.318  1.00  0.95           C  
ATOM    258  CD1 TRP A  18      20.524  -7.225  -3.410  1.00  0.95           C  
ATOM    259  CD2 TRP A  18      18.672  -7.350  -2.150  1.00  0.95           C  
ATOM    260  NE1 TRP A  18      20.670  -6.358  -2.364  1.00  0.95           N  
ATOM    261  CE2 TRP A  18      19.547  -6.414  -1.580  1.00  0.95           C  
ATOM    262  CE3 TRP A  18      17.447  -7.577  -1.554  1.00  0.95           C  
ATOM    263  CZ2 TRP A  18      19.229  -5.724  -0.426  1.00  0.95           C  
ATOM    264  CZ3 TRP A  18      17.121  -6.874  -0.415  1.00  0.95           C  
ATOM    265  CH2 TRP A  18      17.992  -5.975   0.140  1.00  0.95           C  
ATOM    266  H   TRP A  18      21.145  -9.406  -5.081  1.00  0.95           H  
ATOM    267  HA  TRP A  18      19.440 -10.447  -2.938  1.00  0.95           H  
ATOM    268 1HB  TRP A  18      19.040  -8.593  -5.302  1.00  0.95           H  
ATOM    269 2HB  TRP A  18      17.769  -9.012  -4.171  1.00  0.95           H  
ATOM    270  HD1 TRP A  18      21.268  -7.383  -4.189  1.00  0.95           H  
ATOM    271  HE1 TRP A  18      21.512  -5.763  -2.200  1.00  0.95           H  
ATOM    272  HE3 TRP A  18      16.751  -8.288  -1.978  1.00  0.95           H  
ATOM    273  HZ2 TRP A  18      19.912  -5.006   0.022  1.00  0.95           H  
ATOM    274  HZ3 TRP A  18      16.146  -7.064   0.030  1.00  0.95           H  
ATOM    275  HH2 TRP A  18      17.708  -5.446   1.037  1.00  0.95           H  
ATOM    276  N   ARG A  19      18.404 -12.397  -4.005  1.00  0.89           N  
ATOM    277  CA  ARG A  19      17.900 -13.653  -4.542  1.00  0.89           C  
ATOM    278  C   ARG A  19      16.515 -14.047  -4.057  1.00  0.89           C  
ATOM    279  O   ARG A  19      16.013 -13.565  -3.038  1.00  0.89           O  
ATOM    280  CB  ARG A  19      18.849 -14.798  -4.196  1.00  0.89           C  
ATOM    281  CG  ARG A  19      20.248 -14.726  -4.824  1.00  0.89           C  
ATOM    282  CD  ARG A  19      21.016 -15.983  -4.558  1.00  0.89           C  
ATOM    283  NE  ARG A  19      22.330 -15.983  -5.191  1.00  0.89           N  
ATOM    284  CZ  ARG A  19      23.143 -17.046  -5.292  1.00  0.89           C  
ATOM    285  NH1 ARG A  19      22.795 -18.220  -4.804  1.00  0.89           N  
ATOM    286  NH2 ARG A  19      24.300 -16.882  -5.896  1.00  0.89           N  
ATOM    287  H   ARG A  19      18.415 -12.278  -3.000  1.00  0.89           H  
ATOM    288  HA  ARG A  19      17.859 -13.557  -5.626  1.00  0.89           H  
ATOM    289 1HB  ARG A  19      18.985 -14.823  -3.113  1.00  0.89           H  
ATOM    290 2HB  ARG A  19      18.398 -15.749  -4.485  1.00  0.89           H  
ATOM    291 1HG  ARG A  19      20.169 -14.576  -5.902  1.00  0.89           H  
ATOM    292 2HG  ARG A  19      20.803 -13.891  -4.382  1.00  0.89           H  
ATOM    293 1HD  ARG A  19      21.156 -16.089  -3.483  1.00  0.89           H  
ATOM    294 2HD  ARG A  19      20.455 -16.836  -4.936  1.00  0.89           H  
ATOM    295  HE  ARG A  19      22.688 -15.107  -5.595  1.00  0.89           H  
ATOM    296 1HH1 ARG A  19      21.903 -18.330  -4.344  1.00  0.89           H  
ATOM    297 2HH1 ARG A  19      23.420 -19.007  -4.892  1.00  0.89           H  
ATOM    298 1HH2 ARG A  19      24.522 -15.945  -6.270  1.00  0.89           H  
ATOM    299 2HH2 ARG A  19      24.942 -17.651  -5.997  1.00  0.89           H  
ATOM    300  N   HIS A  20      15.906 -14.956  -4.801  1.00  0.86           N  
ATOM    301  CA  HIS A  20      14.615 -15.527  -4.448  1.00  0.86           C  
ATOM    302  C   HIS A  20      14.826 -16.422  -3.235  1.00  0.86           C  
ATOM    303  O   HIS A  20      15.930 -16.938  -3.051  1.00  0.86           O  
ATOM    304  CB  HIS A  20      14.092 -16.353  -5.622  1.00  0.86           C  
ATOM    305  CG  HIS A  20      13.761 -15.537  -6.863  1.00  0.86           C  
ATOM    306  ND1 HIS A  20      12.639 -14.743  -6.963  1.00  0.86           N  
ATOM    307  CD2 HIS A  20      14.427 -15.393  -8.036  1.00  0.86           C  
ATOM    308  CE1 HIS A  20      12.623 -14.152  -8.142  1.00  0.86           C  
ATOM    309  NE2 HIS A  20      13.699 -14.525  -8.814  1.00  0.86           N  
ATOM    310  H   HIS A  20      16.360 -15.286  -5.639  1.00  0.86           H  
ATOM    311  HA  HIS A  20      13.899 -14.745  -4.194  1.00  0.86           H  
ATOM    312 1HB  HIS A  20      14.834 -17.101  -5.891  1.00  0.86           H  
ATOM    313 2HB  HIS A  20      13.195 -16.890  -5.314  1.00  0.86           H  
ATOM    314  HD1 HIS A  20      11.905 -14.638  -6.260  1.00  0.86           H  
ATOM    315  HD2 HIS A  20      15.359 -15.814  -8.416  1.00  0.86           H  
ATOM    316  HE1 HIS A  20      11.807 -13.481  -8.406  1.00  0.86           H  
ATOM    317  N   GLY A  21      13.811 -16.579  -2.390  1.00  0.85           N  
ATOM    318  CA  GLY A  21      13.947 -17.467  -1.233  1.00  0.85           C  
ATOM    319  C   GLY A  21      13.698 -18.898  -1.685  1.00  0.85           C  
ATOM    320  O   GLY A  21      13.220 -19.114  -2.802  1.00  0.85           O  
ATOM    321  H   GLY A  21      12.921 -16.127  -2.607  1.00  0.85           H  
ATOM    322 1HA  GLY A  21      14.944 -17.378  -0.799  1.00  0.85           H  
ATOM    323 2HA  GLY A  21      13.224 -17.189  -0.465  1.00  0.85           H  
ATOM    324  N   ARG A  22      13.982 -19.886  -0.830  1.00  0.87           N  
ATOM    325  CA  ARG A  22      13.702 -21.260  -1.220  1.00  0.87           C  
ATOM    326  C   ARG A  22      12.349 -21.803  -0.758  1.00  0.87           C  
ATOM    327  O   ARG A  22      11.993 -22.929  -1.110  1.00  0.87           O  
ATOM    328  CB  ARG A  22      14.826 -22.169  -0.765  1.00  0.87           C  
ATOM    329  CG  ARG A  22      16.133 -21.946  -1.523  1.00  0.87           C  
ATOM    330  CD  ARG A  22      17.270 -22.743  -0.983  1.00  0.87           C  
ATOM    331  NE  ARG A  22      17.048 -24.202  -1.040  1.00  0.87           N  
ATOM    332  CZ  ARG A  22      17.246 -24.995  -2.092  1.00  0.87           C  
ATOM    333  NH1 ARG A  22      17.640 -24.520  -3.259  1.00  0.87           N  
ATOM    334  NH2 ARG A  22      17.034 -26.276  -1.906  1.00  0.87           N  
ATOM    335  H   ARG A  22      14.426 -19.708   0.082  1.00  0.87           H  
ATOM    336  HA  ARG A  22      13.707 -21.295  -2.308  1.00  0.87           H  
ATOM    337 1HB  ARG A  22      15.028 -21.997   0.294  1.00  0.87           H  
ATOM    338 2HB  ARG A  22      14.535 -23.211  -0.882  1.00  0.87           H  
ATOM    339 1HG  ARG A  22      15.993 -22.210  -2.569  1.00  0.87           H  
ATOM    340 2HG  ARG A  22      16.403 -20.889  -1.450  1.00  0.87           H  
ATOM    341 1HD  ARG A  22      18.168 -22.514  -1.550  1.00  0.87           H  
ATOM    342 2HD  ARG A  22      17.428 -22.456   0.057  1.00  0.87           H  
ATOM    343  HE  ARG A  22      16.757 -24.694  -0.178  1.00  0.87           H  
ATOM    344 1HH1 ARG A  22      17.798 -23.529  -3.374  1.00  0.87           H  
ATOM    345 2HH1 ARG A  22      17.783 -25.147  -4.037  1.00  0.87           H  
ATOM    346 1HH2 ARG A  22      16.751 -26.578  -0.952  1.00  0.87           H  
ATOM    347 2HH2 ARG A  22      17.164 -26.938  -2.653  1.00  0.87           H  
ATOM    348  N   ALA A  23      11.582 -21.042   0.022  1.00  0.89           N  
ATOM    349  CA  ALA A  23      10.277 -21.546   0.423  1.00  0.89           C  
ATOM    350  C   ALA A  23       9.281 -21.257  -0.691  1.00  0.89           C  
ATOM    351  O   ALA A  23       9.466 -20.328  -1.471  1.00  0.89           O  
ATOM    352  CB  ALA A  23       9.806 -20.928   1.728  1.00  0.89           C  
ATOM    353  H   ALA A  23      11.860 -20.109   0.335  1.00  0.89           H  
ATOM    354  HA  ALA A  23      10.353 -22.626   0.553  1.00  0.89           H  
ATOM    355 1HB  ALA A  23       8.841 -21.339   2.001  1.00  0.89           H  
ATOM    356 2HB  ALA A  23      10.529 -21.140   2.519  1.00  0.89           H  
ATOM    357 3HB  ALA A  23       9.716 -19.865   1.600  1.00  0.89           H  
ATOM    358  N   GLY A  24       8.179 -22.000  -0.736  1.00  0.91           N  
ATOM    359  CA  GLY A  24       7.118 -21.690  -1.701  1.00  0.91           C  
ATOM    360  C   GLY A  24       6.159 -20.626  -1.148  1.00  0.91           C  
ATOM    361  O   GLY A  24       5.160 -20.277  -1.776  1.00  0.91           O  
ATOM    362  H   GLY A  24       8.068 -22.779  -0.103  1.00  0.91           H  
ATOM    363 1HA  GLY A  24       7.564 -21.337  -2.632  1.00  0.91           H  
ATOM    364 2HA  GLY A  24       6.563 -22.598  -1.935  1.00  0.91           H  
ATOM    365  N   ARG A  25       6.462 -20.164   0.061  1.00  0.92           N  
ATOM    366  CA  ARG A  25       5.681 -19.197   0.812  1.00  0.92           C  
ATOM    367  C   ARG A  25       6.223 -17.768   0.672  1.00  0.92           C  
ATOM    368  O   ARG A  25       7.407 -17.571   0.386  1.00  0.92           O  
ATOM    369  CB  ARG A  25       5.685 -19.594   2.270  1.00  0.92           C  
ATOM    370  CG  ARG A  25       5.079 -20.951   2.573  1.00  0.92           C  
ATOM    371  CD  ARG A  25       5.182 -21.289   4.025  1.00  0.92           C  
ATOM    372  NE  ARG A  25       6.566 -21.456   4.432  1.00  0.92           N  
ATOM    373  CZ  ARG A  25       6.990 -21.743   5.683  1.00  0.92           C  
ATOM    374  NH1 ARG A  25       6.132 -21.922   6.675  1.00  0.92           N  
ATOM    375  NH2 ARG A  25       8.280 -21.846   5.914  1.00  0.92           N  
ATOM    376  H   ARG A  25       7.310 -20.508   0.481  1.00  0.92           H  
ATOM    377  HA  ARG A  25       4.655 -19.218   0.441  1.00  0.92           H  
ATOM    378 1HB  ARG A  25       6.701 -19.584   2.655  1.00  0.92           H  
ATOM    379 2HB  ARG A  25       5.109 -18.871   2.824  1.00  0.92           H  
ATOM    380 1HG  ARG A  25       4.026 -20.947   2.294  1.00  0.92           H  
ATOM    381 2HG  ARG A  25       5.603 -21.718   2.004  1.00  0.92           H  
ATOM    382 1HD  ARG A  25       4.750 -20.482   4.618  1.00  0.92           H  
ATOM    383 2HD  ARG A  25       4.650 -22.217   4.228  1.00  0.92           H  
ATOM    384  HE  ARG A  25       7.274 -21.322   3.731  1.00  0.92           H  
ATOM    385 1HH1 ARG A  25       5.143 -21.845   6.511  1.00  0.92           H  
ATOM    386 2HH1 ARG A  25       6.486 -22.149   7.628  1.00  0.92           H  
ATOM    387 1HH2 ARG A  25       8.949 -21.712   5.172  1.00  0.92           H  
ATOM    388 2HH2 ARG A  25       8.608 -22.053   6.863  1.00  0.92           H  
ATOM    389  N   ARG A  26       5.346 -16.782   0.895  1.00  0.91           N  
ATOM    390  CA  ARG A  26       5.684 -15.348   0.861  1.00  0.91           C  
ATOM    391  C   ARG A  26       5.179 -14.637   2.125  1.00  0.91           C  
ATOM    392  O   ARG A  26       4.275 -15.131   2.802  1.00  0.91           O  
ATOM    393  CB  ARG A  26       5.068 -14.681  -0.382  1.00  0.91           C  
ATOM    394  CG  ARG A  26       5.582 -15.232  -1.735  1.00  0.91           C  
ATOM    395  CD  ARG A  26       4.839 -14.708  -2.956  1.00  0.91           C  
ATOM    396  NE  ARG A  26       5.046 -13.283  -3.252  1.00  0.91           N  
ATOM    397  CZ  ARG A  26       6.083 -12.772  -3.938  1.00  0.91           C  
ATOM    398  NH1 ARG A  26       7.065 -13.524  -4.372  1.00  0.91           N  
ATOM    399  NH2 ARG A  26       6.083 -11.491  -4.177  1.00  0.91           N  
ATOM    400  H   ARG A  26       4.390 -17.035   1.101  1.00  0.91           H  
ATOM    401  HA  ARG A  26       6.766 -15.238   0.816  1.00  0.91           H  
ATOM    402 1HB  ARG A  26       3.985 -14.792  -0.362  1.00  0.91           H  
ATOM    403 2HB  ARG A  26       5.287 -13.608  -0.358  1.00  0.91           H  
ATOM    404 1HG  ARG A  26       6.628 -14.959  -1.848  1.00  0.91           H  
ATOM    405 2HG  ARG A  26       5.497 -16.317  -1.740  1.00  0.91           H  
ATOM    406 1HD  ARG A  26       5.158 -15.278  -3.827  1.00  0.91           H  
ATOM    407 2HD  ARG A  26       3.771 -14.863  -2.806  1.00  0.91           H  
ATOM    408  HE  ARG A  26       4.312 -12.604  -2.990  1.00  0.91           H  
ATOM    409 1HH1 ARG A  26       7.070 -14.518  -4.191  1.00  0.91           H  
ATOM    410 2HH1 ARG A  26       7.829 -13.102  -4.887  1.00  0.91           H  
ATOM    411 1HH2 ARG A  26       5.274 -10.943  -3.842  1.00  0.91           H  
ATOM    412 2HH2 ARG A  26       6.836 -11.060  -4.688  1.00  0.91           H  
ATOM    413  N   LEU A  27       5.793 -13.510   2.465  1.00  0.88           N  
ATOM    414  CA  LEU A  27       5.326 -12.647   3.542  1.00  0.88           C  
ATOM    415  C   LEU A  27       4.708 -11.409   2.936  1.00  0.88           C  
ATOM    416  O   LEU A  27       5.187 -10.909   1.914  1.00  0.88           O  
ATOM    417  CB  LEU A  27       6.469 -12.155   4.442  1.00  0.88           C  
ATOM    418  CG  LEU A  27       7.311 -13.165   5.137  1.00  0.88           C  
ATOM    419  CD1 LEU A  27       8.383 -12.448   5.857  1.00  0.88           C  
ATOM    420  CD2 LEU A  27       6.477 -13.978   6.108  1.00  0.88           C  
ATOM    421  H   LEU A  27       6.588 -13.207   1.919  1.00  0.88           H  
ATOM    422  HA  LEU A  27       4.575 -13.169   4.133  1.00  0.88           H  
ATOM    423 1HB  LEU A  27       7.141 -11.555   3.829  1.00  0.88           H  
ATOM    424 2HB  LEU A  27       6.044 -11.499   5.205  1.00  0.88           H  
ATOM    425  HG  LEU A  27       7.769 -13.797   4.406  1.00  0.88           H  
ATOM    426 1HD1 LEU A  27       9.024 -13.163   6.364  1.00  0.88           H  
ATOM    427 2HD1 LEU A  27       8.954 -11.871   5.134  1.00  0.88           H  
ATOM    428 3HD1 LEU A  27       7.940 -11.776   6.584  1.00  0.88           H  
ATOM    429 1HD2 LEU A  27       7.107 -14.708   6.618  1.00  0.88           H  
ATOM    430 2HD2 LEU A  27       6.029 -13.309   6.844  1.00  0.88           H  
ATOM    431 3HD2 LEU A  27       5.689 -14.488   5.565  1.00  0.88           H  
ATOM    432  N   LYS A  28       3.695 -10.868   3.585  1.00  0.85           N  
ATOM    433  CA  LYS A  28       3.164  -9.595   3.137  1.00  0.85           C  
ATOM    434  C   LYS A  28       3.416  -8.545   4.193  1.00  0.85           C  
ATOM    435  O   LYS A  28       3.019  -8.707   5.349  1.00  0.85           O  
ATOM    436  CB  LYS A  28       1.676  -9.693   2.815  1.00  0.85           C  
ATOM    437  CG  LYS A  28       1.358 -10.573   1.622  1.00  0.85           C  
ATOM    438  CD  LYS A  28      -0.108 -10.505   1.246  1.00  0.85           C  
ATOM    439  CE  LYS A  28      -0.392 -11.357   0.018  1.00  0.85           C  
ATOM    440  NZ  LYS A  28      -1.822 -11.298  -0.382  1.00  0.85           N  
ATOM    441  H   LYS A  28       3.307 -11.323   4.399  1.00  0.85           H  
ATOM    442  HA  LYS A  28       3.688  -9.278   2.234  1.00  0.85           H  
ATOM    443 1HB  LYS A  28       1.146 -10.096   3.677  1.00  0.85           H  
ATOM    444 2HB  LYS A  28       1.282  -8.705   2.634  1.00  0.85           H  
ATOM    445 1HG  LYS A  28       1.949 -10.262   0.778  1.00  0.85           H  
ATOM    446 2HG  LYS A  28       1.614 -11.606   1.855  1.00  0.85           H  
ATOM    447 1HD  LYS A  28      -0.720 -10.857   2.077  1.00  0.85           H  
ATOM    448 2HD  LYS A  28      -0.377  -9.472   1.026  1.00  0.85           H  
ATOM    449 1HE  LYS A  28       0.221 -11.000  -0.808  1.00  0.85           H  
ATOM    450 2HE  LYS A  28      -0.126 -12.391   0.232  1.00  0.85           H  
ATOM    451 1HZ  LYS A  28      -1.965 -11.873  -1.200  1.00  0.85           H  
ATOM    452 2HZ  LYS A  28      -2.399 -11.636   0.374  1.00  0.85           H  
ATOM    453 3HZ  LYS A  28      -2.070 -10.343  -0.595  1.00  0.85           H  
ATOM    454  N   VAL A  29       4.062  -7.464   3.788  1.00  0.82           N  
ATOM    455  CA  VAL A  29       4.359  -6.375   4.689  1.00  0.82           C  
ATOM    456  C   VAL A  29       3.316  -5.309   4.446  1.00  0.82           C  
ATOM    457  O   VAL A  29       3.212  -4.776   3.334  1.00  0.82           O  
ATOM    458  CB  VAL A  29       5.760  -5.814   4.403  1.00  0.82           C  
ATOM    459  CG1 VAL A  29       6.064  -4.669   5.339  1.00  0.82           C  
ATOM    460  CG2 VAL A  29       6.792  -6.922   4.515  1.00  0.82           C  
ATOM    461  H   VAL A  29       4.387  -7.395   2.826  1.00  0.82           H  
ATOM    462  HA  VAL A  29       4.303  -6.721   5.723  1.00  0.82           H  
ATOM    463  HB  VAL A  29       5.777  -5.412   3.393  1.00  0.82           H  
ATOM    464 1HG1 VAL A  29       7.052  -4.263   5.110  1.00  0.82           H  
ATOM    465 2HG1 VAL A  29       5.314  -3.888   5.221  1.00  0.82           H  
ATOM    466 3HG1 VAL A  29       6.053  -5.028   6.375  1.00  0.82           H  
ATOM    467 1HG2 VAL A  29       7.774  -6.513   4.292  1.00  0.82           H  
ATOM    468 2HG2 VAL A  29       6.782  -7.329   5.528  1.00  0.82           H  
ATOM    469 3HG2 VAL A  29       6.556  -7.715   3.800  1.00  0.82           H  
ATOM    470  N   SER A  30       2.529  -5.024   5.470  1.00  0.79           N  
ATOM    471  CA  SER A  30       1.445  -4.067   5.355  1.00  0.79           C  
ATOM    472  C   SER A  30       1.727  -2.813   6.152  1.00  0.79           C  
ATOM    473  O   SER A  30       2.585  -2.827   7.026  1.00  0.79           O  
ATOM    474  CB  SER A  30       0.156  -4.697   5.841  1.00  0.79           C  
ATOM    475  OG  SER A  30       0.214  -4.956   7.220  1.00  0.79           O  
ATOM    476  H   SER A  30       2.681  -5.500   6.351  1.00  0.79           H  
ATOM    477  HA  SER A  30       1.342  -3.791   4.312  1.00  0.79           H  
ATOM    478 1HB  SER A  30      -0.667  -4.025   5.636  1.00  0.79           H  
ATOM    479 2HB  SER A  30      -0.033  -5.618   5.294  1.00  0.79           H  
ATOM    480  HG  SER A  30       0.365  -4.102   7.637  1.00  0.79           H  
ATOM    481  N   ASN A  31       0.966  -1.753   5.886  1.00  0.79           N  
ATOM    482  CA  ASN A  31       1.044  -0.518   6.657  1.00  0.79           C  
ATOM    483  C   ASN A  31       0.110  -0.630   7.847  1.00  0.79           C  
ATOM    484  O   ASN A  31      -1.104  -0.512   7.663  1.00  0.79           O  
ATOM    485  CB  ASN A  31       0.653   0.700   5.842  1.00  0.79           C  
ATOM    486  CG  ASN A  31       0.822   2.045   6.619  1.00  0.79           C  
ATOM    487  OD1 ASN A  31       0.731   2.155   7.864  1.00  0.79           O  
ATOM    488  ND2 ASN A  31       1.044   3.097   5.860  1.00  0.79           N  
ATOM    489  H   ASN A  31       0.306  -1.828   5.114  1.00  0.79           H  
ATOM    490  HA  ASN A  31       2.058  -0.384   6.976  1.00  0.79           H  
ATOM    491 1HB  ASN A  31       1.249   0.739   4.947  1.00  0.79           H  
ATOM    492 2HB  ASN A  31      -0.391   0.602   5.526  1.00  0.79           H  
ATOM    493 1HD2 ASN A  31       1.152   4.002   6.278  1.00  0.79           H  
ATOM    494 2HD2 ASN A  31       1.076   2.995   4.867  1.00  0.79           H  
ATOM    495  N   PRO A  32       0.602  -0.768   9.088  1.00  0.79           N  
ATOM    496  CA  PRO A  32      -0.186  -0.990  10.281  1.00  0.79           C  
ATOM    497  C   PRO A  32      -1.348  -0.010  10.415  1.00  0.79           C  
ATOM    498  O   PRO A  32      -2.386  -0.331  10.975  1.00  0.79           O  
ATOM    499  CB  PRO A  32       0.852  -0.784  11.382  1.00  0.79           C  
ATOM    500  CG  PRO A  32       2.143  -1.169  10.756  1.00  0.79           C  
ATOM    501  CD  PRO A  32       2.057  -0.651   9.368  1.00  0.79           C  
ATOM    502  HA  PRO A  32      -0.552  -2.028  10.285  1.00  0.79           H  
ATOM    503 1HB  PRO A  32       0.831   0.254  11.737  1.00  0.79           H  
ATOM    504 2HB  PRO A  32       0.604  -1.412  12.223  1.00  0.79           H  
ATOM    505 1HG  PRO A  32       2.978  -0.761  11.309  1.00  0.79           H  
ATOM    506 2HG  PRO A  32       2.270  -2.265  10.777  1.00  0.79           H  
ATOM    507 1HD  PRO A  32       2.379   0.399   9.323  1.00  0.79           H  
ATOM    508 2HD  PRO A  32       2.679  -1.302   8.771  1.00  0.79           H  
ATOM    509  N   PHE A  33      -1.207   1.192   9.883  1.00  0.81           N  
ATOM    510  CA  PHE A  33      -2.297   2.137  10.018  1.00  0.81           C  
ATOM    511  C   PHE A  33      -3.609   1.633   9.416  1.00  0.81           C  
ATOM    512  O   PHE A  33      -4.677   1.832  10.010  1.00  0.81           O  
ATOM    513  CB  PHE A  33      -1.952   3.498   9.440  1.00  0.81           C  
ATOM    514  CG  PHE A  33      -3.107   4.408   9.559  1.00  0.81           C  
ATOM    515  CD1 PHE A  33      -3.480   4.890  10.794  1.00  0.81           C  
ATOM    516  CD2 PHE A  33      -3.822   4.797   8.445  1.00  0.81           C  
ATOM    517  CE1 PHE A  33      -4.561   5.732  10.918  1.00  0.81           C  
ATOM    518  CE2 PHE A  33      -4.902   5.642   8.564  1.00  0.81           C  
ATOM    519  CZ  PHE A  33      -5.273   6.110   9.808  1.00  0.81           C  
ATOM    520  H   PHE A  33      -0.377   1.453   9.354  1.00  0.81           H  
ATOM    521  HA  PHE A  33      -2.470   2.287  11.082  1.00  0.81           H  
ATOM    522 1HB  PHE A  33      -1.105   3.924   9.958  1.00  0.81           H  
ATOM    523 2HB  PHE A  33      -1.693   3.401   8.385  1.00  0.81           H  
ATOM    524  HD1 PHE A  33      -2.912   4.588  11.674  1.00  0.81           H  
ATOM    525  HD2 PHE A  33      -3.522   4.422   7.460  1.00  0.81           H  
ATOM    526  HE1 PHE A  33      -4.846   6.100  11.888  1.00  0.81           H  
ATOM    527  HE2 PHE A  33      -5.460   5.940   7.675  1.00  0.81           H  
ATOM    528  HZ  PHE A  33      -6.128   6.778   9.907  1.00  0.81           H  
ATOM    529  N   ASP A  34      -3.554   1.059   8.207  1.00  0.84           N  
ATOM    530  CA  ASP A  34      -4.796   0.676   7.540  1.00  0.84           C  
ATOM    531  C   ASP A  34      -4.796  -0.716   6.915  1.00  0.84           C  
ATOM    532  O   ASP A  34      -5.787  -1.126   6.311  1.00  0.84           O  
ATOM    533  CB  ASP A  34      -5.129   1.722   6.470  1.00  0.84           C  
ATOM    534  CG  ASP A  34      -4.106   1.845   5.308  1.00  0.84           C  
ATOM    535  OD1 ASP A  34      -3.258   0.977   5.116  1.00  0.84           O  
ATOM    536  OD2 ASP A  34      -4.177   2.841   4.633  1.00  0.84           O  
ATOM    537  H   ASP A  34      -2.647   0.853   7.797  1.00  0.84           H  
ATOM    538  HA  ASP A  34      -5.592   0.693   8.283  1.00  0.84           H  
ATOM    539 1HB  ASP A  34      -6.100   1.480   6.038  1.00  0.84           H  
ATOM    540 2HB  ASP A  34      -5.234   2.694   6.947  1.00  0.84           H  
ATOM    541  N   GLY A  35      -3.710  -1.458   7.081  1.00  0.88           N  
ATOM    542  CA  GLY A  35      -3.613  -2.813   6.561  1.00  0.88           C  
ATOM    543  C   GLY A  35      -3.250  -2.913   5.074  1.00  0.88           C  
ATOM    544  O   GLY A  35      -3.168  -4.023   4.537  1.00  0.88           O  
ATOM    545  H   GLY A  35      -2.900  -1.064   7.551  1.00  0.88           H  
ATOM    546 1HA  GLY A  35      -2.865  -3.351   7.143  1.00  0.88           H  
ATOM    547 2HA  GLY A  35      -4.559  -3.322   6.731  1.00  0.88           H  
ATOM    548  N   SER A  36      -3.029  -1.786   4.391  1.00  0.91           N  
ATOM    549  CA  SER A  36      -2.714  -1.875   2.971  1.00  0.91           C  
ATOM    550  C   SER A  36      -1.351  -2.514   2.747  1.00  0.91           C  
ATOM    551  O   SER A  36      -0.459  -2.438   3.589  1.00  0.91           O  
ATOM    552  CB  SER A  36      -2.795  -0.503   2.321  1.00  0.91           C  
ATOM    553  OG  SER A  36      -1.828   0.361   2.834  1.00  0.91           O  
ATOM    554  H   SER A  36      -3.108  -0.861   4.836  1.00  0.91           H  
ATOM    555  HA  SER A  36      -3.463  -2.510   2.497  1.00  0.91           H  
ATOM    556 1HB  SER A  36      -2.656  -0.606   1.247  1.00  0.91           H  
ATOM    557 2HB  SER A  36      -3.786  -0.077   2.488  1.00  0.91           H  
ATOM    558  HG  SER A  36      -2.210   0.678   3.698  1.00  0.91           H  
ATOM    559  N   LEU A  37      -1.156  -3.093   1.571  1.00  0.93           N  
ATOM    560  CA  LEU A  37       0.106  -3.753   1.236  1.00  0.93           C  
ATOM    561  C   LEU A  37       1.208  -2.807   0.792  1.00  0.93           C  
ATOM    562  O   LEU A  37       1.002  -1.994  -0.106  1.00  0.93           O  
ATOM    563  CB  LEU A  37      -0.140  -4.781   0.131  1.00  0.93           C  
ATOM    564  CG  LEU A  37       1.087  -5.553  -0.368  1.00  0.93           C  
ATOM    565  CD1 LEU A  37       1.648  -6.444   0.727  1.00  0.93           C  
ATOM    566  CD2 LEU A  37       0.672  -6.377  -1.564  1.00  0.93           C  
ATOM    567  H   LEU A  37      -1.911  -3.107   0.902  1.00  0.93           H  
ATOM    568  HA  LEU A  37       0.453  -4.280   2.124  1.00  0.93           H  
ATOM    569 1HB  LEU A  37      -0.860  -5.511   0.496  1.00  0.93           H  
ATOM    570 2HB  LEU A  37      -0.576  -4.270  -0.727  1.00  0.93           H  
ATOM    571  HG  LEU A  37       1.858  -4.850  -0.654  1.00  0.93           H  
ATOM    572 1HD1 LEU A  37       2.520  -6.983   0.357  1.00  0.93           H  
ATOM    573 2HD1 LEU A  37       1.934  -5.846   1.574  1.00  0.93           H  
ATOM    574 3HD1 LEU A  37       0.888  -7.148   1.024  1.00  0.93           H  
ATOM    575 1HD2 LEU A  37       1.515  -6.919  -1.946  1.00  0.93           H  
ATOM    576 2HD2 LEU A  37      -0.103  -7.086  -1.271  1.00  0.93           H  
ATOM    577 3HD2 LEU A  37       0.288  -5.719  -2.340  1.00  0.93           H  
ATOM    578  N   LEU A  38       2.376  -2.925   1.424  1.00  0.93           N  
ATOM    579  CA  LEU A  38       3.561  -2.142   1.094  1.00  0.93           C  
ATOM    580  C   LEU A  38       4.576  -2.941   0.282  1.00  0.93           C  
ATOM    581  O   LEU A  38       5.199  -2.419  -0.641  1.00  0.93           O  
ATOM    582  CB  LEU A  38       4.248  -1.705   2.383  1.00  0.93           C  
ATOM    583  CG  LEU A  38       3.449  -0.828   3.271  1.00  0.93           C  
ATOM    584  CD1 LEU A  38       4.203  -0.626   4.558  1.00  0.93           C  
ATOM    585  CD2 LEU A  38       3.210   0.489   2.553  1.00  0.93           C  
ATOM    586  H   LEU A  38       2.461  -3.602   2.175  1.00  0.93           H  
ATOM    587  HA  LEU A  38       3.257  -1.270   0.519  1.00  0.93           H  
ATOM    588 1HB  LEU A  38       4.520  -2.594   2.951  1.00  0.93           H  
ATOM    589 2HB  LEU A  38       5.162  -1.176   2.124  1.00  0.93           H  
ATOM    590  HG  LEU A  38       2.493  -1.297   3.501  1.00  0.93           H  
ATOM    591 1HD1 LEU A  38       3.622   0.005   5.198  1.00  0.93           H  
ATOM    592 2HD1 LEU A  38       4.356  -1.588   5.045  1.00  0.93           H  
ATOM    593 3HD1 LEU A  38       5.166  -0.166   4.360  1.00  0.93           H  
ATOM    594 1HD2 LEU A  38       2.632   1.156   3.181  1.00  0.93           H  
ATOM    595 2HD2 LEU A  38       4.168   0.950   2.321  1.00  0.93           H  
ATOM    596 3HD2 LEU A  38       2.663   0.302   1.626  1.00  0.93           H  
ATOM    597  N   LEU A  39       4.780  -4.197   0.664  1.00  0.90           N  
ATOM    598  CA  LEU A  39       5.775  -5.025  -0.013  1.00  0.90           C  
ATOM    599  C   LEU A  39       5.573  -6.527   0.172  1.00  0.90           C  
ATOM    600  O   LEU A  39       5.305  -6.990   1.281  1.00  0.90           O  
ATOM    601  CB  LEU A  39       7.178  -4.659   0.473  1.00  0.90           C  
ATOM    602  CG  LEU A  39       8.311  -5.454  -0.145  1.00  0.90           C  
ATOM    603  CD1 LEU A  39       8.456  -5.114  -1.610  1.00  0.90           C  
ATOM    604  CD2 LEU A  39       9.534  -5.184   0.594  1.00  0.90           C  
ATOM    605  H   LEU A  39       4.247  -4.563   1.451  1.00  0.90           H  
ATOM    606  HA  LEU A  39       5.723  -4.809  -1.077  1.00  0.90           H  
ATOM    607 1HB  LEU A  39       7.361  -3.608   0.255  1.00  0.90           H  
ATOM    608 2HB  LEU A  39       7.227  -4.799   1.549  1.00  0.90           H  
ATOM    609  HG  LEU A  39       8.093  -6.503  -0.068  1.00  0.90           H  
ATOM    610 1HD1 LEU A  39       9.265  -5.706  -2.037  1.00  0.90           H  
ATOM    611 2HD1 LEU A  39       7.529  -5.340  -2.132  1.00  0.90           H  
ATOM    612 3HD1 LEU A  39       8.683  -4.056  -1.717  1.00  0.90           H  
ATOM    613 1HD2 LEU A  39      10.319  -5.785   0.176  1.00  0.90           H  
ATOM    614 2HD2 LEU A  39       9.785  -4.127   0.527  1.00  0.90           H  
ATOM    615 3HD2 LEU A  39       9.371  -5.457   1.618  1.00  0.90           H  
ATOM    616  N   GLU A  40       5.709  -7.306  -0.897  1.00  0.87           N  
ATOM    617  CA  GLU A  40       5.704  -8.752  -0.692  1.00  0.87           C  
ATOM    618  C   GLU A  40       7.149  -9.248  -0.724  1.00  0.87           C  
ATOM    619  O   GLU A  40       7.913  -8.863  -1.612  1.00  0.87           O  
ATOM    620  CB  GLU A  40       4.890  -9.478  -1.749  1.00  0.87           C  
ATOM    621  CG  GLU A  40       3.447  -9.132  -1.760  1.00  0.87           C  
ATOM    622  CD  GLU A  40       2.638  -9.993  -2.696  1.00  0.87           C  
ATOM    623  OE1 GLU A  40       3.220 -10.822  -3.370  1.00  0.87           O  
ATOM    624  OE2 GLU A  40       1.435  -9.841  -2.730  1.00  0.87           O  
ATOM    625  H   GLU A  40       5.875  -6.909  -1.810  1.00  0.87           H  
ATOM    626  HA  GLU A  40       5.287  -8.981   0.286  1.00  0.87           H  
ATOM    627 1HB  GLU A  40       5.294  -9.242  -2.729  1.00  0.87           H  
ATOM    628 2HB  GLU A  40       4.980 -10.554  -1.592  1.00  0.87           H  
ATOM    629 1HG  GLU A  40       3.057  -9.196  -0.763  1.00  0.87           H  
ATOM    630 2HG  GLU A  40       3.380  -8.102  -2.080  1.00  0.87           H  
ATOM    631  N   ILE A  41       7.498 -10.129   0.216  1.00  0.83           N  
ATOM    632  CA  ILE A  41       8.849 -10.695   0.323  1.00  0.83           C  
ATOM    633  C   ILE A  41       8.831 -12.216   0.325  1.00  0.83           C  
ATOM    634  O   ILE A  41       8.050 -12.844   1.033  1.00  0.83           O  
ATOM    635  CB  ILE A  41       9.573 -10.185   1.595  1.00  0.83           C  
ATOM    636  CG1 ILE A  41       9.695  -8.701   1.565  1.00  0.83           C  
ATOM    637  CG2 ILE A  41      10.987 -10.786   1.719  1.00  0.83           C  
ATOM    638  CD1 ILE A  41      10.134  -8.199   2.818  1.00  0.83           C  
ATOM    639  H   ILE A  41       6.783 -10.407   0.889  1.00  0.83           H  
ATOM    640  HA  ILE A  41       9.420 -10.386  -0.542  1.00  0.83           H  
ATOM    641  HB  ILE A  41       8.989 -10.455   2.472  1.00  0.83           H  
ATOM    642 1HG1 ILE A  41      10.415  -8.412   0.824  1.00  0.83           H  
ATOM    643 2HG1 ILE A  41       8.742  -8.249   1.337  1.00  0.83           H  
ATOM    644 1HG2 ILE A  41      11.468 -10.411   2.615  1.00  0.83           H  
ATOM    645 2HG2 ILE A  41      10.926 -11.861   1.778  1.00  0.83           H  
ATOM    646 3HG2 ILE A  41      11.584 -10.503   0.847  1.00  0.83           H  
ATOM    647 1HD1 ILE A  41      10.227  -7.127   2.798  1.00  0.83           H  
ATOM    648 2HD1 ILE A  41       9.387  -8.495   3.524  1.00  0.83           H  
ATOM    649 3HD1 ILE A  41      11.088  -8.636   3.072  1.00  0.83           H  
ATOM    650  N   GLU A  42       9.668 -12.831  -0.481  1.00  0.80           N  
ATOM    651  CA  GLU A  42       9.692 -14.300  -0.495  1.00  0.80           C  
ATOM    652  C   GLU A  42      10.200 -14.853   0.834  1.00  0.80           C  
ATOM    653  O   GLU A  42      11.126 -14.282   1.409  1.00  0.80           O  
ATOM    654  CB  GLU A  42      10.564 -14.784  -1.637  1.00  0.80           C  
ATOM    655  CG  GLU A  42       9.982 -14.445  -2.958  1.00  0.80           C  
ATOM    656  CD  GLU A  42      10.770 -14.919  -4.063  1.00  0.80           C  
ATOM    657  OE1 GLU A  42      11.672 -15.666  -3.837  1.00  0.80           O  
ATOM    658  OE2 GLU A  42      10.513 -14.528  -5.172  1.00  0.80           O  
ATOM    659  H   GLU A  42      10.299 -12.268  -1.058  1.00  0.80           H  
ATOM    660  HA  GLU A  42       8.678 -14.664  -0.648  1.00  0.80           H  
ATOM    661 1HB  GLU A  42      11.554 -14.328  -1.567  1.00  0.80           H  
ATOM    662 2HB  GLU A  42      10.686 -15.868  -1.576  1.00  0.80           H  
ATOM    663 1HG  GLU A  42       9.000 -14.902  -3.009  1.00  0.80           H  
ATOM    664 2HG  GLU A  42       9.864 -13.361  -3.027  1.00  0.80           H  
ATOM    665  N   GLN A  43       9.636 -15.968   1.321  1.00  0.79           N  
ATOM    666  CA  GLN A  43      10.146 -16.531   2.576  1.00  0.79           C  
ATOM    667  C   GLN A  43      11.351 -17.443   2.393  1.00  0.79           C  
ATOM    668  O   GLN A  43      11.479 -18.197   1.417  1.00  0.79           O  
ATOM    669  CB  GLN A  43       9.088 -17.327   3.358  1.00  0.79           C  
ATOM    670  CG  GLN A  43       7.940 -16.546   3.928  1.00  0.79           C  
ATOM    671  CD  GLN A  43       6.920 -17.415   4.703  1.00  0.79           C  
ATOM    672  OE1 GLN A  43       7.318 -18.418   5.298  1.00  0.79           O  
ATOM    673  NE2 GLN A  43       5.625 -17.062   4.700  1.00  0.79           N  
ATOM    674  H   GLN A  43       8.859 -16.426   0.842  1.00  0.79           H  
ATOM    675  HA  GLN A  43      10.461 -15.701   3.210  1.00  0.79           H  
ATOM    676 1HB  GLN A  43       8.663 -18.076   2.703  1.00  0.79           H  
ATOM    677 2HB  GLN A  43       9.577 -17.858   4.181  1.00  0.79           H  
ATOM    678 1HG  GLN A  43       8.376 -15.866   4.634  1.00  0.79           H  
ATOM    679 2HG  GLN A  43       7.441 -16.012   3.141  1.00  0.79           H  
ATOM    680 1HE2 GLN A  43       4.958 -17.611   5.200  1.00  0.79           H  
ATOM    681 2HE2 GLN A  43       5.286 -16.249   4.181  1.00  0.79           H  
ATOM    682  N   ALA A  44      12.229 -17.351   3.370  1.00  0.79           N  
ATOM    683  CA  ALA A  44      13.405 -18.175   3.503  1.00  0.79           C  
ATOM    684  C   ALA A  44      13.111 -19.434   4.281  1.00  0.79           C  
ATOM    685  O   ALA A  44      12.188 -19.472   5.098  1.00  0.79           O  
ATOM    686  CB  ALA A  44      14.502 -17.425   4.214  1.00  0.79           C  
ATOM    687  H   ALA A  44      12.065 -16.654   4.086  1.00  0.79           H  
ATOM    688  HA  ALA A  44      13.738 -18.457   2.506  1.00  0.79           H  
ATOM    689 1HB  ALA A  44      15.340 -18.066   4.285  1.00  0.79           H  
ATOM    690 2HB  ALA A  44      14.766 -16.537   3.668  1.00  0.79           H  
ATOM    691 3HB  ALA A  44      14.166 -17.152   5.212  1.00  0.79           H  
ATOM    692  N   ASP A  45      13.941 -20.436   4.063  1.00  0.79           N  
ATOM    693  CA  ASP A  45      13.894 -21.674   4.834  1.00  0.79           C  
ATOM    694  C   ASP A  45      15.254 -21.923   5.493  1.00  0.79           C  
ATOM    695  O   ASP A  45      16.184 -21.123   5.365  1.00  0.79           O  
ATOM    696  CB  ASP A  45      13.512 -22.846   3.913  1.00  0.79           C  
ATOM    697  CG  ASP A  45      12.808 -24.073   4.614  1.00  0.79           C  
ATOM    698  OD1 ASP A  45      13.181 -24.406   5.717  1.00  0.79           O  
ATOM    699  OD2 ASP A  45      11.941 -24.656   4.017  1.00  0.79           O  
ATOM    700  H   ASP A  45      14.629 -20.311   3.313  1.00  0.79           H  
ATOM    701  HA  ASP A  45      13.141 -21.576   5.618  1.00  0.79           H  
ATOM    702 1HB  ASP A  45      12.843 -22.474   3.131  1.00  0.79           H  
ATOM    703 2HB  ASP A  45      14.409 -23.210   3.409  1.00  0.79           H  
ATOM    704  N   ARG A  46      15.404 -23.069   6.135  1.00  0.80           N  
ATOM    705  CA  ARG A  46      16.657 -23.422   6.788  1.00  0.80           C  
ATOM    706  C   ARG A  46      17.791 -23.544   5.772  1.00  0.80           C  
ATOM    707  O   ARG A  46      18.954 -23.275   6.083  1.00  0.80           O  
ATOM    708  CB  ARG A  46      16.483 -24.700   7.579  1.00  0.80           C  
ATOM    709  CG  ARG A  46      15.612 -24.514   8.807  1.00  0.80           C  
ATOM    710  CD  ARG A  46      15.443 -25.764   9.592  1.00  0.80           C  
ATOM    711  NE  ARG A  46      14.641 -25.545  10.795  1.00  0.80           N  
ATOM    712  CZ  ARG A  46      14.257 -26.520  11.648  1.00  0.80           C  
ATOM    713  NH1 ARG A  46      14.601 -27.772  11.415  1.00  0.80           N  
ATOM    714  NH2 ARG A  46      13.539 -26.232  12.721  1.00  0.80           N  
ATOM    715  H   ARG A  46      14.607 -23.698   6.202  1.00  0.80           H  
ATOM    716  HA  ARG A  46      16.906 -22.630   7.489  1.00  0.80           H  
ATOM    717 1HB  ARG A  46      16.017 -25.459   6.949  1.00  0.80           H  
ATOM    718 2HB  ARG A  46      17.453 -25.076   7.898  1.00  0.80           H  
ATOM    719 1HG  ARG A  46      16.044 -23.751   9.444  1.00  0.80           H  
ATOM    720 2HG  ARG A  46      14.619 -24.184   8.487  1.00  0.80           H  
ATOM    721 1HD  ARG A  46      14.941 -26.511   8.979  1.00  0.80           H  
ATOM    722 2HD  ARG A  46      16.419 -26.134   9.897  1.00  0.80           H  
ATOM    723  HE  ARG A  46      14.360 -24.573  11.001  1.00  0.80           H  
ATOM    724 1HH1 ARG A  46      15.150 -28.001  10.599  1.00  0.80           H  
ATOM    725 2HH1 ARG A  46      14.316 -28.501  12.053  1.00  0.80           H  
ATOM    726 1HH2 ARG A  46      13.267 -25.275  12.919  1.00  0.80           H  
ATOM    727 2HH2 ARG A  46      13.258 -26.967  13.351  1.00  0.80           H  
ATOM    728  N   ASP A  47      17.446 -23.913   4.539  1.00  0.81           N  
ATOM    729  CA  ASP A  47      18.430 -24.025   3.467  1.00  0.81           C  
ATOM    730  C   ASP A  47      19.055 -22.660   3.148  1.00  0.81           C  
ATOM    731  O   ASP A  47      20.186 -22.580   2.655  1.00  0.81           O  
ATOM    732  CB  ASP A  47      17.803 -24.532   2.181  1.00  0.81           C  
ATOM    733  CG  ASP A  47      17.352 -25.979   2.163  1.00  0.81           C  
ATOM    734  OD1 ASP A  47      17.658 -26.733   3.057  1.00  0.81           O  
ATOM    735  OD2 ASP A  47      16.712 -26.318   1.176  1.00  0.81           O  
ATOM    736  H   ASP A  47      16.474 -24.121   4.353  1.00  0.81           H  
ATOM    737  HA  ASP A  47      19.220 -24.707   3.783  1.00  0.81           H  
ATOM    738 1HB  ASP A  47      16.940 -23.905   1.954  1.00  0.81           H  
ATOM    739 2HB  ASP A  47      18.524 -24.396   1.378  1.00  0.81           H  
ATOM    740  N   ASP A  48      18.300 -21.583   3.400  1.00  0.80           N  
ATOM    741  CA  ASP A  48      18.750 -20.241   3.092  1.00  0.80           C  
ATOM    742  C   ASP A  48      19.636 -19.786   4.225  1.00  0.80           C  
ATOM    743  O   ASP A  48      20.635 -19.104   3.998  1.00  0.80           O  
ATOM    744  CB  ASP A  48      17.562 -19.299   2.890  1.00  0.80           C  
ATOM    745  CG  ASP A  48      16.736 -19.593   1.626  1.00  0.80           C  
ATOM    746  OD1 ASP A  48      17.309 -19.594   0.571  1.00  0.80           O  
ATOM    747  OD2 ASP A  48      15.525 -19.814   1.717  1.00  0.80           O  
ATOM    748  H   ASP A  48      17.406 -21.682   3.868  1.00  0.80           H  
ATOM    749  HA  ASP A  48      19.340 -20.263   2.177  1.00  0.80           H  
ATOM    750 1HB  ASP A  48      16.931 -19.396   3.749  1.00  0.80           H  
ATOM    751 2HB  ASP A  48      17.912 -18.266   2.858  1.00  0.80           H  
ATOM    752  N   LEU A  49      19.323 -20.234   5.444  1.00  0.79           N  
ATOM    753  CA  LEU A  49      20.221 -19.928   6.548  1.00  0.79           C  
ATOM    754  C   LEU A  49      21.554 -20.559   6.323  1.00  0.79           C  
ATOM    755  O   LEU A  49      22.591 -19.934   6.534  1.00  0.79           O  
ATOM    756  CB  LEU A  49      19.752 -20.496   7.866  1.00  0.79           C  
ATOM    757  CG  LEU A  49      18.694 -19.906   8.435  1.00  0.79           C  
ATOM    758  CD1 LEU A  49      18.308 -20.685   9.617  1.00  0.79           C  
ATOM    759  CD2 LEU A  49      19.128 -18.593   8.792  1.00  0.79           C  
ATOM    760  H   LEU A  49      18.460 -20.763   5.581  1.00  0.79           H  
ATOM    761  HA  LEU A  49      20.345 -18.853   6.620  1.00  0.79           H  
ATOM    762 1HB  LEU A  49      19.509 -21.540   7.730  1.00  0.79           H  
ATOM    763 2HB  LEU A  49      20.577 -20.438   8.576  1.00  0.79           H  
ATOM    764  HG  LEU A  49      17.851 -19.864   7.739  1.00  0.79           H  
ATOM    765 1HD1 LEU A  49      17.493 -20.226  10.117  1.00  0.79           H  
ATOM    766 2HD1 LEU A  49      18.029 -21.684   9.306  1.00  0.79           H  
ATOM    767 3HD1 LEU A  49      19.156 -20.741  10.303  1.00  0.79           H  
ATOM    768 1HD2 LEU A  49      18.326 -18.102   9.225  1.00  0.79           H  
ATOM    769 2HD2 LEU A  49      19.967 -18.658   9.489  1.00  0.79           H  
ATOM    770 3HD2 LEU A  49      19.437 -18.074   7.926  1.00  0.79           H  
ATOM    771  N   ASP A  50      21.523 -21.790   5.836  1.00  0.77           N  
ATOM    772  CA  ASP A  50      22.745 -22.504   5.605  1.00  0.77           C  
ATOM    773  C   ASP A  50      23.562 -21.771   4.568  1.00  0.77           C  
ATOM    774  O   ASP A  50      24.747 -21.513   4.786  1.00  0.77           O  
ATOM    775  CB  ASP A  50      22.450 -23.944   5.200  1.00  0.77           C  
ATOM    776  CG  ASP A  50      23.703 -24.792   5.118  1.00  0.77           C  
ATOM    777  OD1 ASP A  50      24.371 -24.902   6.132  1.00  0.77           O  
ATOM    778  OD2 ASP A  50      23.988 -25.340   4.076  1.00  0.77           O  
ATOM    779  H   ASP A  50      20.624 -22.252   5.687  1.00  0.77           H  
ATOM    780  HA  ASP A  50      23.313 -22.515   6.528  1.00  0.77           H  
ATOM    781 1HB  ASP A  50      21.757 -24.387   5.917  1.00  0.77           H  
ATOM    782 2HB  ASP A  50      21.954 -23.951   4.227  1.00  0.77           H  
ATOM    783  N   ALA A  51      22.934 -21.385   3.455  1.00  0.74           N  
ATOM    784  CA  ALA A  51      23.667 -20.644   2.448  1.00  0.74           C  
ATOM    785  C   ALA A  51      24.218 -19.335   3.009  1.00  0.74           C  
ATOM    786  O   ALA A  51      25.371 -18.979   2.745  1.00  0.74           O  
ATOM    787  CB  ALA A  51      22.756 -20.342   1.277  1.00  0.74           C  
ATOM    788  H   ALA A  51      21.955 -21.632   3.296  1.00  0.74           H  
ATOM    789  HA  ALA A  51      24.502 -21.258   2.116  1.00  0.74           H  
ATOM    790 1HB  ALA A  51      23.310 -19.807   0.514  1.00  0.74           H  
ATOM    791 2HB  ALA A  51      22.371 -21.275   0.867  1.00  0.74           H  
ATOM    792 3HB  ALA A  51      21.922 -19.728   1.621  1.00  0.74           H  
ATOM    793  N   ALA A  52      23.416 -18.636   3.822  1.00  0.73           N  
ATOM    794  CA  ALA A  52      23.826 -17.365   4.408  1.00  0.73           C  
ATOM    795  C   ALA A  52      25.031 -17.529   5.308  1.00  0.73           C  
ATOM    796  O   ALA A  52      25.968 -16.725   5.263  1.00  0.73           O  
ATOM    797  CB  ALA A  52      22.670 -16.766   5.170  1.00  0.73           C  
ATOM    798  H   ALA A  52      22.474 -18.972   4.013  1.00  0.73           H  
ATOM    799  HA  ALA A  52      24.108 -16.693   3.610  1.00  0.73           H  
ATOM    800 1HB  ALA A  52      22.969 -15.810   5.571  1.00  0.73           H  
ATOM    801 2HB  ALA A  52      21.826 -16.631   4.496  1.00  0.73           H  
ATOM    802 3HB  ALA A  52      22.384 -17.430   5.980  1.00  0.73           H  
ATOM    803  N   TYR A  53      25.044 -18.602   6.087  1.00  0.71           N  
ATOM    804  CA  TYR A  53      26.162 -18.862   6.962  1.00  0.71           C  
ATOM    805  C   TYR A  53      27.376 -19.323   6.202  1.00  0.71           C  
ATOM    806  O   TYR A  53      28.499 -18.925   6.519  1.00  0.71           O  
ATOM    807  CB  TYR A  53      25.782 -19.887   8.015  1.00  0.71           C  
ATOM    808  CG  TYR A  53      25.113 -19.323   9.201  1.00  0.71           C  
ATOM    809  CD1 TYR A  53      23.786 -19.565   9.521  1.00  0.71           C  
ATOM    810  CD2 TYR A  53      25.883 -18.548  10.002  1.00  0.71           C  
ATOM    811  CE1 TYR A  53      23.267 -19.006  10.672  1.00  0.71           C  
ATOM    812  CE2 TYR A  53      25.385 -17.995  11.117  1.00  0.71           C  
ATOM    813  CZ  TYR A  53      24.099 -18.217  11.470  1.00  0.71           C  
ATOM    814  OH  TYR A  53      23.639 -17.672  12.616  1.00  0.71           O  
ATOM    815  H   TYR A  53      24.243 -19.233   6.091  1.00  0.71           H  
ATOM    816  HA  TYR A  53      26.425 -17.935   7.467  1.00  0.71           H  
ATOM    817 1HB  TYR A  53      25.109 -20.624   7.566  1.00  0.71           H  
ATOM    818 2HB  TYR A  53      26.664 -20.416   8.335  1.00  0.71           H  
ATOM    819  HD1 TYR A  53      23.167 -20.193   8.886  1.00  0.71           H  
ATOM    820  HD2 TYR A  53      26.916 -18.383   9.731  1.00  0.71           H  
ATOM    821  HE1 TYR A  53      22.234 -19.187  10.950  1.00  0.71           H  
ATOM    822  HE2 TYR A  53      26.019 -17.384  11.735  1.00  0.71           H  
ATOM    823  HH  TYR A  53      22.872 -18.172  12.911  1.00  0.71           H  
ATOM    824  N   ALA A  54      27.168 -20.104   5.145  1.00  0.71           N  
ATOM    825  CA  ALA A  54      28.292 -20.552   4.355  1.00  0.71           C  
ATOM    826  C   ALA A  54      28.998 -19.361   3.740  1.00  0.71           C  
ATOM    827  O   ALA A  54      30.221 -19.251   3.816  1.00  0.71           O  
ATOM    828  CB  ALA A  54      27.824 -21.494   3.262  1.00  0.71           C  
ATOM    829  H   ALA A  54      26.227 -20.420   4.911  1.00  0.71           H  
ATOM    830  HA  ALA A  54      28.991 -21.069   5.011  1.00  0.71           H  
ATOM    831 1HB  ALA A  54      28.681 -21.831   2.680  1.00  0.71           H  
ATOM    832 2HB  ALA A  54      27.322 -22.351   3.714  1.00  0.71           H  
ATOM    833 3HB  ALA A  54      27.127 -20.969   2.612  1.00  0.71           H  
ATOM    834  N   LYS A  55      28.224 -18.404   3.226  1.00  0.71           N  
ATOM    835  CA  LYS A  55      28.849 -17.264   2.585  1.00  0.71           C  
ATOM    836  C   LYS A  55      29.494 -16.346   3.589  1.00  0.71           C  
ATOM    837  O   LYS A  55      30.602 -15.855   3.363  1.00  0.71           O  
ATOM    838  CB  LYS A  55      27.826 -16.520   1.727  1.00  0.71           C  
ATOM    839  CG  LYS A  55      27.441 -17.313   0.506  1.00  0.71           C  
ATOM    840  CD  LYS A  55      28.669 -17.457  -0.372  1.00  0.71           C  
ATOM    841  CE  LYS A  55      28.458 -18.324  -1.584  1.00  0.71           C  
ATOM    842  NZ  LYS A  55      29.735 -18.452  -2.352  1.00  0.71           N  
ATOM    843  H   LYS A  55      27.207 -18.513   3.214  1.00  0.71           H  
ATOM    844  HA  LYS A  55      29.635 -17.637   1.928  1.00  0.71           H  
ATOM    845 1HB  LYS A  55      26.920 -16.336   2.317  1.00  0.71           H  
ATOM    846 2HB  LYS A  55      28.227 -15.557   1.416  1.00  0.71           H  
ATOM    847 1HG  LYS A  55      27.082 -18.300   0.807  1.00  0.71           H  
ATOM    848 2HG  LYS A  55      26.655 -16.809  -0.034  1.00  0.71           H  
ATOM    849 1HD  LYS A  55      29.000 -16.472  -0.699  1.00  0.71           H  
ATOM    850 2HD  LYS A  55      29.470 -17.901   0.217  1.00  0.71           H  
ATOM    851 1HE  LYS A  55      28.146 -19.313  -1.253  1.00  0.71           H  
ATOM    852 2HE  LYS A  55      27.685 -17.904  -2.229  1.00  0.71           H  
ATOM    853 1HZ  LYS A  55      29.614 -19.057  -3.145  1.00  0.71           H  
ATOM    854 2HZ  LYS A  55      30.035 -17.545  -2.662  1.00  0.71           H  
ATOM    855 3HZ  LYS A  55      30.459 -18.840  -1.711  1.00  0.71           H  
ATOM    856  N   ALA A  56      28.851 -16.154   4.733  1.00  0.73           N  
ATOM    857  CA  ALA A  56      29.441 -15.307   5.742  1.00  0.73           C  
ATOM    858  C   ALA A  56      30.778 -15.893   6.187  1.00  0.73           C  
ATOM    859  O   ALA A  56      31.778 -15.176   6.302  1.00  0.73           O  
ATOM    860  CB  ALA A  56      28.457 -15.170   6.886  1.00  0.73           C  
ATOM    861  H   ALA A  56      27.930 -16.562   4.897  1.00  0.73           H  
ATOM    862  HA  ALA A  56      29.644 -14.338   5.314  1.00  0.73           H  
ATOM    863 1HB  ALA A  56      28.853 -14.538   7.652  1.00  0.73           H  
ATOM    864 2HB  ALA A  56      27.529 -14.740   6.510  1.00  0.73           H  
ATOM    865 3HB  ALA A  56      28.256 -16.154   7.300  1.00  0.73           H  
ATOM    866  N   ALA A  57      30.821 -17.214   6.367  1.00  0.75           N  
ATOM    867  CA  ALA A  57      32.040 -17.895   6.771  1.00  0.75           C  
ATOM    868  C   ALA A  57      33.143 -17.788   5.719  1.00  0.75           C  
ATOM    869  O   ALA A  57      34.316 -17.621   6.056  1.00  0.75           O  
ATOM    870  CB  ALA A  57      31.735 -19.349   7.049  1.00  0.75           C  
ATOM    871  H   ALA A  57      29.974 -17.772   6.251  1.00  0.75           H  
ATOM    872  HA  ALA A  57      32.400 -17.422   7.682  1.00  0.75           H  
ATOM    873 1HB  ALA A  57      32.637 -19.852   7.384  1.00  0.75           H  
ATOM    874 2HB  ALA A  57      30.975 -19.413   7.815  1.00  0.75           H  
ATOM    875 3HB  ALA A  57      31.369 -19.820   6.137  1.00  0.75           H  
ATOM    876  N   GLU A  58      32.778 -17.880   4.435  1.00  0.77           N  
ATOM    877  CA  GLU A  58      33.765 -17.807   3.357  1.00  0.77           C  
ATOM    878  C   GLU A  58      34.502 -16.476   3.289  1.00  0.77           C  
ATOM    879  O   GLU A  58      35.696 -16.444   2.980  1.00  0.77           O  
ATOM    880  CB  GLU A  58      33.127 -18.097   1.985  1.00  0.77           C  
ATOM    881  CG  GLU A  58      32.747 -19.585   1.732  1.00  0.77           C  
ATOM    882  CD  GLU A  58      32.017 -19.842   0.395  1.00  0.77           C  
ATOM    883  OE1 GLU A  58      31.715 -18.900  -0.315  1.00  0.77           O  
ATOM    884  OE2 GLU A  58      31.764 -20.984   0.094  1.00  0.77           O  
ATOM    885  H   GLU A  58      31.798 -18.044   4.202  1.00  0.77           H  
ATOM    886  HA  GLU A  58      34.508 -18.582   3.541  1.00  0.77           H  
ATOM    887 1HB  GLU A  58      32.214 -17.507   1.886  1.00  0.77           H  
ATOM    888 2HB  GLU A  58      33.805 -17.779   1.196  1.00  0.77           H  
ATOM    889 1HG  GLU A  58      33.666 -20.168   1.733  1.00  0.77           H  
ATOM    890 2HG  GLU A  58      32.142 -19.946   2.546  1.00  0.77           H  
ATOM    891  N   VAL A  59      33.809 -15.377   3.579  1.00  0.80           N  
ATOM    892  CA  VAL A  59      34.453 -14.074   3.455  1.00  0.80           C  
ATOM    893  C   VAL A  59      34.871 -13.437   4.777  1.00  0.80           C  
ATOM    894  O   VAL A  59      35.688 -12.508   4.789  1.00  0.80           O  
ATOM    895  CB  VAL A  59      33.517 -13.116   2.732  1.00  0.80           C  
ATOM    896  CG1 VAL A  59      33.191 -13.666   1.364  1.00  0.80           C  
ATOM    897  CG2 VAL A  59      32.319 -12.932   3.516  1.00  0.80           C  
ATOM    898  H   VAL A  59      32.815 -15.461   3.815  1.00  0.80           H  
ATOM    899  HA  VAL A  59      35.346 -14.199   2.843  1.00  0.80           H  
ATOM    900  HB  VAL A  59      34.018 -12.156   2.602  1.00  0.80           H  
ATOM    901 1HG1 VAL A  59      32.538 -12.982   0.845  1.00  0.80           H  
ATOM    902 2HG1 VAL A  59      34.107 -13.794   0.792  1.00  0.80           H  
ATOM    903 3HG1 VAL A  59      32.689 -14.631   1.471  1.00  0.80           H  
ATOM    904 1HG2 VAL A  59      31.704 -12.239   2.989  1.00  0.80           H  
ATOM    905 2HG2 VAL A  59      31.809 -13.864   3.646  1.00  0.80           H  
ATOM    906 3HG2 VAL A  59      32.577 -12.550   4.464  1.00  0.80           H  
ATOM    907  N   GLN A  60      34.395 -13.974   5.889  1.00  0.82           N  
ATOM    908  CA  GLN A  60      34.759 -13.451   7.189  1.00  0.82           C  
ATOM    909  C   GLN A  60      36.255 -13.175   7.395  1.00  0.82           C  
ATOM    910  O   GLN A  60      36.586 -12.048   7.758  1.00  0.82           O  
ATOM    911  CB  GLN A  60      34.215 -14.335   8.303  1.00  0.82           C  
ATOM    912  CG  GLN A  60      34.431 -13.765   9.644  1.00  0.82           C  
ATOM    913  CD  GLN A  60      35.721 -14.161  10.321  1.00  0.82           C  
ATOM    914  OE1 GLN A  60      36.177 -15.309  10.243  1.00  0.82           O  
ATOM    915  NE2 GLN A  60      36.315 -13.220  11.010  1.00  0.82           N  
ATOM    916  H   GLN A  60      33.705 -14.726   5.844  1.00  0.82           H  
ATOM    917  HA  GLN A  60      34.255 -12.491   7.296  1.00  0.82           H  
ATOM    918 1HB  GLN A  60      33.146 -14.442   8.186  1.00  0.82           H  
ATOM    919 2HB  GLN A  60      34.620 -15.328   8.265  1.00  0.82           H  
ATOM    920 1HG  GLN A  60      34.413 -12.675   9.569  1.00  0.82           H  
ATOM    921 2HG  GLN A  60      33.626 -14.095  10.231  1.00  0.82           H  
ATOM    922 1HE2 GLN A  60      37.166 -13.415  11.490  1.00  0.82           H  
ATOM    923 2HE2 GLN A  60      35.917 -12.273  11.028  1.00  0.82           H  
ATOM    924  N   PRO A  61      37.203 -14.132   7.217  1.00  0.84           N  
ATOM    925  CA  PRO A  61      38.616 -13.894   7.449  1.00  0.84           C  
ATOM    926  C   PRO A  61      39.202 -12.831   6.521  1.00  0.84           C  
ATOM    927  O   PRO A  61      40.235 -12.231   6.834  1.00  0.84           O  
ATOM    928  CB  PRO A  61      39.243 -15.273   7.183  1.00  0.84           C  
ATOM    929  CG  PRO A  61      38.251 -15.996   6.308  1.00  0.84           C  
ATOM    930  CD  PRO A  61      36.904 -15.521   6.763  1.00  0.84           C  
ATOM    931  HA  PRO A  61      38.752 -13.613   8.499  1.00  0.84           H  
ATOM    932 1HB  PRO A  61      40.223 -15.149   6.700  1.00  0.84           H  
ATOM    933 2HB  PRO A  61      39.420 -15.788   8.140  1.00  0.84           H  
ATOM    934 1HG  PRO A  61      38.432 -15.765   5.246  1.00  0.84           H  
ATOM    935 2HG  PRO A  61      38.366 -17.082   6.420  1.00  0.84           H  
ATOM    936 1HD  PRO A  61      36.255 -15.591   5.909  1.00  0.84           H  
ATOM    937 2HD  PRO A  61      36.562 -16.146   7.595  1.00  0.84           H  
ATOM    938  N   ALA A  62      38.573 -12.588   5.364  1.00  0.86           N  
ATOM    939  CA  ALA A  62      39.097 -11.571   4.472  1.00  0.86           C  
ATOM    940  C   ALA A  62      38.818 -10.224   5.095  1.00  0.86           C  
ATOM    941  O   ALA A  62      39.642  -9.310   5.080  1.00  0.86           O  
ATOM    942  CB  ALA A  62      38.464 -11.675   3.101  1.00  0.86           C  
ATOM    943  H   ALA A  62      37.701 -13.047   5.116  1.00  0.86           H  
ATOM    944  HA  ALA A  62      40.176 -11.698   4.388  1.00  0.86           H  
ATOM    945 1HB  ALA A  62      38.871 -10.900   2.454  1.00  0.86           H  
ATOM    946 2HB  ALA A  62      38.676 -12.655   2.677  1.00  0.86           H  
ATOM    947 3HB  ALA A  62      37.387 -11.545   3.188  1.00  0.86           H  
ATOM    948  N   TRP A  63      37.624 -10.120   5.665  1.00  0.86           N  
ATOM    949  CA  TRP A  63      37.199  -8.917   6.348  1.00  0.86           C  
ATOM    950  C   TRP A  63      38.031  -8.711   7.600  1.00  0.86           C  
ATOM    951  O   TRP A  63      38.518  -7.619   7.860  1.00  0.86           O  
ATOM    952  CB  TRP A  63      35.720  -9.015   6.653  1.00  0.86           C  
ATOM    953  CG  TRP A  63      35.107  -7.847   7.330  1.00  0.86           C  
ATOM    954  CD1 TRP A  63      34.551  -7.879   8.535  1.00  0.86           C  
ATOM    955  CD2 TRP A  63      34.966  -6.481   6.870  1.00  0.86           C  
ATOM    956  NE1 TRP A  63      34.084  -6.647   8.875  1.00  0.86           N  
ATOM    957  CE2 TRP A  63      34.318  -5.789   7.880  1.00  0.86           C  
ATOM    958  CE3 TRP A  63      35.324  -5.811   5.714  1.00  0.86           C  
ATOM    959  CZ2 TRP A  63      34.016  -4.454   7.780  1.00  0.86           C  
ATOM    960  CZ3 TRP A  63      35.013  -4.463   5.612  1.00  0.86           C  
ATOM    961  CH2 TRP A  63      34.381  -3.811   6.623  1.00  0.86           C  
ATOM    962  H   TRP A  63      36.989 -10.921   5.617  1.00  0.86           H  
ATOM    963  HA  TRP A  63      37.358  -8.067   5.685  1.00  0.86           H  
ATOM    964 1HB  TRP A  63      35.234  -9.185   5.733  1.00  0.86           H  
ATOM    965 2HB  TRP A  63      35.538  -9.884   7.278  1.00  0.86           H  
ATOM    966  HD1 TRP A  63      34.483  -8.764   9.148  1.00  0.86           H  
ATOM    967  HE1 TRP A  63      33.626  -6.398   9.754  1.00  0.86           H  
ATOM    968  HE3 TRP A  63      35.832  -6.330   4.910  1.00  0.86           H  
ATOM    969  HZ2 TRP A  63      33.507  -3.913   8.581  1.00  0.86           H  
ATOM    970  HZ3 TRP A  63      35.294  -3.934   4.702  1.00  0.86           H  
ATOM    971  HH2 TRP A  63      34.160  -2.764   6.519  1.00  0.86           H  
ATOM    972  N   ALA A  64      38.231  -9.778   8.371  1.00  0.86           N  
ATOM    973  CA  ALA A  64      38.999  -9.676   9.606  1.00  0.86           C  
ATOM    974  C   ALA A  64      40.417  -9.184   9.342  1.00  0.86           C  
ATOM    975  O   ALA A  64      40.967  -8.409  10.124  1.00  0.86           O  
ATOM    976  CB  ALA A  64      39.043 -11.013  10.297  1.00  0.86           C  
ATOM    977  H   ALA A  64      37.806 -10.666   8.107  1.00  0.86           H  
ATOM    978  HA  ALA A  64      38.504  -8.954  10.250  1.00  0.86           H  
ATOM    979 1HB  ALA A  64      39.589 -10.923  11.233  1.00  0.86           H  
ATOM    980 2HB  ALA A  64      38.035 -11.323  10.491  1.00  0.86           H  
ATOM    981 3HB  ALA A  64      39.536 -11.733   9.656  1.00  0.86           H  
ATOM    982  N   ALA A  65      41.003  -9.625   8.224  1.00  0.86           N  
ATOM    983  CA  ALA A  65      42.337  -9.221   7.792  1.00  0.86           C  
ATOM    984  C   ALA A  65      42.444  -7.712   7.513  1.00  0.86           C  
ATOM    985  O   ALA A  65      43.539  -7.144   7.535  1.00  0.86           O  
ATOM    986  CB  ALA A  65      42.723  -9.990   6.541  1.00  0.86           C  
ATOM    987  H   ALA A  65      40.513 -10.305   7.641  1.00  0.86           H  
ATOM    988  HA  ALA A  65      43.033  -9.466   8.593  1.00  0.86           H  
ATOM    989 1HB  ALA A  65      43.731  -9.715   6.242  1.00  0.86           H  
ATOM    990 2HB  ALA A  65      42.677 -11.059   6.744  1.00  0.86           H  
ATOM    991 3HB  ALA A  65      42.029  -9.746   5.742  1.00  0.86           H  
ATOM    992  N   LEU A  66      41.323  -7.090   7.159  1.00  0.84           N  
ATOM    993  CA  LEU A  66      41.255  -5.686   6.790  1.00  0.84           C  
ATOM    994  C   LEU A  66      41.678  -4.795   7.948  1.00  0.84           C  
ATOM    995  O   LEU A  66      41.244  -4.998   9.077  1.00  0.84           O  
ATOM    996  CB  LEU A  66      39.830  -5.340   6.337  1.00  0.84           C  
ATOM    997  CG  LEU A  66      39.673  -3.990   5.789  1.00  0.84           C  
ATOM    998  CD1 LEU A  66      40.470  -3.881   4.506  1.00  0.84           C  
ATOM    999  CD2 LEU A  66      38.222  -3.709   5.518  1.00  0.84           C  
ATOM   1000  H   LEU A  66      40.443  -7.596   7.197  1.00  0.84           H  
ATOM   1001  HA  LEU A  66      41.936  -5.519   5.959  1.00  0.84           H  
ATOM   1002 1HB  LEU A  66      39.502  -6.069   5.597  1.00  0.84           H  
ATOM   1003 2HB  LEU A  66      39.174  -5.401   7.198  1.00  0.84           H  
ATOM   1004  HG  LEU A  66      40.047  -3.296   6.506  1.00  0.84           H  
ATOM   1005 1HD1 LEU A  66      40.373  -2.881   4.097  1.00  0.84           H  
ATOM   1006 2HD1 LEU A  66      41.519  -4.085   4.712  1.00  0.84           H  
ATOM   1007 3HD1 LEU A  66      40.093  -4.605   3.785  1.00  0.84           H  
ATOM   1008 1HD2 LEU A  66      38.101  -2.708   5.119  1.00  0.84           H  
ATOM   1009 2HD2 LEU A  66      37.853  -4.433   4.797  1.00  0.84           H  
ATOM   1010 3HD2 LEU A  66      37.673  -3.793   6.428  1.00  0.84           H  
ATOM   1011  N   GLY A  67      42.534  -3.808   7.705  1.00  0.82           N  
ATOM   1012  CA  GLY A  67      42.935  -2.988   8.837  1.00  0.82           C  
ATOM   1013  C   GLY A  67      41.710  -2.250   9.394  1.00  0.82           C  
ATOM   1014  O   GLY A  67      40.808  -1.882   8.632  1.00  0.82           O  
ATOM   1015  H   GLY A  67      42.901  -3.651   6.777  1.00  0.82           H  
ATOM   1016 1HA  GLY A  67      43.378  -3.640   9.587  1.00  0.82           H  
ATOM   1017 2HA  GLY A  67      43.696  -2.276   8.518  1.00  0.82           H  
ATOM   1018  N   PRO A  68      41.743  -1.864  10.682  1.00  0.79           N  
ATOM   1019  CA  PRO A  68      40.677  -1.197  11.410  1.00  0.79           C  
ATOM   1020  C   PRO A  68      40.284   0.153  10.838  1.00  0.79           C  
ATOM   1021  O   PRO A  68      39.136   0.578  10.971  1.00  0.79           O  
ATOM   1022  CB  PRO A  68      41.302  -1.029  12.806  1.00  0.79           C  
ATOM   1023  CG  PRO A  68      42.789  -1.107  12.597  1.00  0.79           C  
ATOM   1024  CD  PRO A  68      42.973  -2.069  11.463  1.00  0.79           C  
ATOM   1025  HA  PRO A  68      39.806  -1.867  11.447  1.00  0.79           H  
ATOM   1026 1HB  PRO A  68      41.010  -0.062  13.240  1.00  0.79           H  
ATOM   1027 2HB  PRO A  68      40.936  -1.808  13.487  1.00  0.79           H  
ATOM   1028 1HG  PRO A  68      43.189  -0.105  12.377  1.00  0.79           H  
ATOM   1029 2HG  PRO A  68      43.277  -1.443  13.527  1.00  0.79           H  
ATOM   1030 1HD  PRO A  68      43.869  -1.778  10.898  1.00  0.79           H  
ATOM   1031 2HD  PRO A  68      43.025  -3.104  11.840  1.00  0.79           H  
ATOM   1032  N   SER A  69      41.203   0.803  10.128  1.00  0.76           N  
ATOM   1033  CA  SER A  69      40.894   2.092   9.529  1.00  0.76           C  
ATOM   1034  C   SER A  69      39.872   1.912   8.422  1.00  0.76           C  
ATOM   1035  O   SER A  69      39.010   2.764   8.193  1.00  0.76           O  
ATOM   1036  CB  SER A  69      42.145   2.735   8.968  1.00  0.76           C  
ATOM   1037  OG  SER A  69      43.049   3.073   9.988  1.00  0.76           O  
ATOM   1038  H   SER A  69      42.131   0.421  10.024  1.00  0.76           H  
ATOM   1039  HA  SER A  69      40.468   2.742  10.295  1.00  0.76           H  
ATOM   1040 1HB  SER A  69      42.622   2.050   8.268  1.00  0.76           H  
ATOM   1041 2HB  SER A  69      41.870   3.629   8.412  1.00  0.76           H  
ATOM   1042  HG  SER A  69      43.774   3.536   9.557  1.00  0.76           H  
ATOM   1043  N   ALA A  70      40.018   0.814   7.689  1.00  0.72           N  
ATOM   1044  CA  ALA A  70      39.174   0.533   6.554  1.00  0.72           C  
ATOM   1045  C   ALA A  70      37.857  -0.049   7.043  1.00  0.72           C  
ATOM   1046  O   ALA A  70      36.796   0.235   6.482  1.00  0.72           O  
ATOM   1047  CB  ALA A  70      39.905  -0.380   5.606  1.00  0.72           C  
ATOM   1048  H   ALA A  70      40.701   0.113   7.962  1.00  0.72           H  
ATOM   1049  HA  ALA A  70      38.955   1.466   6.040  1.00  0.72           H  
ATOM   1050 1HB  ALA A  70      39.281  -0.595   4.741  1.00  0.72           H  
ATOM   1051 2HB  ALA A  70      40.829   0.092   5.283  1.00  0.72           H  
ATOM   1052 3HB  ALA A  70      40.133  -1.259   6.121  1.00  0.72           H  
ATOM   1053  N   ARG A  71      37.893  -0.844   8.120  1.00  0.69           N  
ATOM   1054  CA  ARG A  71      36.612  -1.358   8.602  1.00  0.69           C  
ATOM   1055  C   ARG A  71      35.763  -0.166   9.065  1.00  0.69           C  
ATOM   1056  O   ARG A  71      34.554  -0.096   8.799  1.00  0.69           O  
ATOM   1057  CB  ARG A  71      36.764  -2.358   9.746  1.00  0.69           C  
ATOM   1058  CG  ARG A  71      37.373  -3.717   9.348  1.00  0.69           C  
ATOM   1059  CD  ARG A  71      37.182  -4.777  10.392  1.00  0.69           C  
ATOM   1060  NE  ARG A  71      37.844  -4.499  11.661  1.00  0.69           N  
ATOM   1061  CZ  ARG A  71      39.101  -4.859  11.964  1.00  0.69           C  
ATOM   1062  NH1 ARG A  71      39.801  -5.504  11.075  1.00  0.69           N  
ATOM   1063  NH2 ARG A  71      39.623  -4.576  13.150  1.00  0.69           N  
ATOM   1064  H   ARG A  71      38.785  -1.097   8.550  1.00  0.69           H  
ATOM   1065  HA  ARG A  71      36.105  -1.854   7.779  1.00  0.69           H  
ATOM   1066 1HB  ARG A  71      37.396  -1.926  10.524  1.00  0.69           H  
ATOM   1067 2HB  ARG A  71      35.788  -2.557  10.193  1.00  0.69           H  
ATOM   1068 1HG  ARG A  71      36.880  -4.074   8.463  1.00  0.69           H  
ATOM   1069 2HG  ARG A  71      38.447  -3.603   9.152  1.00  0.69           H  
ATOM   1070 1HD  ARG A  71      36.119  -4.890  10.590  1.00  0.69           H  
ATOM   1071 2HD  ARG A  71      37.574  -5.720  10.004  1.00  0.69           H  
ATOM   1072  HE  ARG A  71      37.293  -4.028  12.375  1.00  0.69           H  
ATOM   1073 1HH1 ARG A  71      39.387  -5.725  10.172  1.00  0.69           H  
ATOM   1074 2HH1 ARG A  71      40.755  -5.787  11.259  1.00  0.69           H  
ATOM   1075 1HH2 ARG A  71      39.079  -4.084  13.847  1.00  0.69           H  
ATOM   1076 2HH2 ARG A  71      40.566  -4.863  13.359  1.00  0.69           H  
ATOM   1077  N   ALA A  72      36.421   0.789   9.742  1.00  0.66           N  
ATOM   1078  CA  ALA A  72      35.770   2.000  10.211  1.00  0.66           C  
ATOM   1079  C   ALA A  72      35.246   2.813   9.045  1.00  0.66           C  
ATOM   1080  O   ALA A  72      34.122   3.317   9.094  1.00  0.66           O  
ATOM   1081  CB  ALA A  72      36.745   2.840  11.004  1.00  0.66           C  
ATOM   1082  H   ALA A  72      37.411   0.671   9.960  1.00  0.66           H  
ATOM   1083  HA  ALA A  72      34.931   1.718  10.847  1.00  0.66           H  
ATOM   1084 1HB  ALA A  72      36.245   3.734  11.366  1.00  0.66           H  
ATOM   1085 2HB  ALA A  72      37.115   2.266  11.851  1.00  0.66           H  
ATOM   1086 3HB  ALA A  72      37.579   3.123  10.369  1.00  0.66           H  
ATOM   1087  N   ALA A  73      36.040   2.900   7.964  1.00  0.63           N  
ATOM   1088  CA  ALA A  73      35.638   3.657   6.790  1.00  0.63           C  
ATOM   1089  C   ALA A  73      34.352   3.116   6.208  1.00  0.63           C  
ATOM   1090  O   ALA A  73      33.481   3.893   5.824  1.00  0.63           O  
ATOM   1091  CB  ALA A  73      36.726   3.624   5.737  1.00  0.63           C  
ATOM   1092  H   ALA A  73      36.971   2.488   7.979  1.00  0.63           H  
ATOM   1093  HA  ALA A  73      35.473   4.687   7.090  1.00  0.63           H  
ATOM   1094 1HB  ALA A  73      36.420   4.215   4.878  1.00  0.63           H  
ATOM   1095 2HB  ALA A  73      37.647   4.030   6.156  1.00  0.63           H  
ATOM   1096 3HB  ALA A  73      36.891   2.597   5.428  1.00  0.63           H  
ATOM   1097  N   VAL A  74      34.188   1.794   6.189  1.00  0.61           N  
ATOM   1098  CA  VAL A  74      32.951   1.237   5.650  1.00  0.61           C  
ATOM   1099  C   VAL A  74      31.764   1.669   6.500  1.00  0.61           C  
ATOM   1100  O   VAL A  74      30.719   2.053   5.969  1.00  0.61           O  
ATOM   1101  CB  VAL A  74      33.008  -0.292   5.547  1.00  0.61           C  
ATOM   1102  CG1 VAL A  74      31.624  -0.834   5.181  1.00  0.61           C  
ATOM   1103  CG2 VAL A  74      34.003  -0.690   4.461  1.00  0.61           C  
ATOM   1104  H   VAL A  74      34.946   1.185   6.510  1.00  0.61           H  
ATOM   1105  HA  VAL A  74      32.813   1.626   4.640  1.00  0.61           H  
ATOM   1106  HB  VAL A  74      33.301  -0.705   6.509  1.00  0.61           H  
ATOM   1107 1HG1 VAL A  74      31.676  -1.908   5.111  1.00  0.61           H  
ATOM   1108 2HG1 VAL A  74      30.902  -0.552   5.948  1.00  0.61           H  
ATOM   1109 3HG1 VAL A  74      31.315  -0.420   4.218  1.00  0.61           H  
ATOM   1110 1HG2 VAL A  74      34.041  -1.768   4.373  1.00  0.61           H  
ATOM   1111 2HG2 VAL A  74      33.681  -0.263   3.507  1.00  0.61           H  
ATOM   1112 3HG2 VAL A  74      34.991  -0.309   4.718  1.00  0.61           H  
ATOM   1113  N   LEU A  75      31.911   1.615   7.823  1.00  0.60           N  
ATOM   1114  CA  LEU A  75      30.817   2.065   8.675  1.00  0.60           C  
ATOM   1115  C   LEU A  75      30.550   3.571   8.495  1.00  0.60           C  
ATOM   1116  O   LEU A  75      29.393   4.001   8.473  1.00  0.60           O  
ATOM   1117  CB  LEU A  75      31.091   1.679  10.126  1.00  0.60           C  
ATOM   1118  CG  LEU A  75      30.996   0.151  10.401  1.00  0.60           C  
ATOM   1119  CD1 LEU A  75      31.426  -0.146  11.805  1.00  0.60           C  
ATOM   1120  CD2 LEU A  75      29.546  -0.328  10.175  1.00  0.60           C  
ATOM   1121  H   LEU A  75      32.787   1.266   8.225  1.00  0.60           H  
ATOM   1122  HA  LEU A  75      29.918   1.533   8.371  1.00  0.60           H  
ATOM   1123 1HB  LEU A  75      32.103   2.001  10.378  1.00  0.60           H  
ATOM   1124 2HB  LEU A  75      30.388   2.198  10.779  1.00  0.60           H  
ATOM   1125  HG  LEU A  75      31.668  -0.382   9.721  1.00  0.60           H  
ATOM   1126 1HD1 LEU A  75      31.350  -1.220  11.959  1.00  0.60           H  
ATOM   1127 2HD1 LEU A  75      32.452   0.174  11.946  1.00  0.60           H  
ATOM   1128 3HD1 LEU A  75      30.778   0.372  12.508  1.00  0.60           H  
ATOM   1129 1HD2 LEU A  75      29.481  -1.404  10.362  1.00  0.60           H  
ATOM   1130 2HD2 LEU A  75      28.880   0.195  10.857  1.00  0.60           H  
ATOM   1131 3HD2 LEU A  75      29.255  -0.119   9.148  1.00  0.60           H  
ATOM   1132  N   TYR A  76      31.600   4.374   8.302  1.00  0.59           N  
ATOM   1133  CA  TYR A  76      31.378   5.798   8.063  1.00  0.59           C  
ATOM   1134  C   TYR A  76      30.641   5.994   6.731  1.00  0.59           C  
ATOM   1135  O   TYR A  76      29.765   6.857   6.614  1.00  0.59           O  
ATOM   1136  CB  TYR A  76      32.691   6.582   8.066  1.00  0.59           C  
ATOM   1137  CG  TYR A  76      33.314   6.772   9.452  1.00  0.59           C  
ATOM   1138  CD1 TYR A  76      34.617   6.360   9.709  1.00  0.59           C  
ATOM   1139  CD2 TYR A  76      32.574   7.363  10.454  1.00  0.59           C  
ATOM   1140  CE1 TYR A  76      35.170   6.547  10.958  1.00  0.59           C  
ATOM   1141  CE2 TYR A  76      33.124   7.551  11.712  1.00  0.59           C  
ATOM   1142  CZ  TYR A  76      34.420   7.147  11.962  1.00  0.59           C  
ATOM   1143  OH  TYR A  76      34.974   7.334  13.206  1.00  0.59           O  
ATOM   1144  H   TYR A  76      32.547   3.996   8.346  1.00  0.59           H  
ATOM   1145  HA  TYR A  76      30.740   6.188   8.856  1.00  0.59           H  
ATOM   1146 1HB  TYR A  76      33.413   6.064   7.438  1.00  0.59           H  
ATOM   1147 2HB  TYR A  76      32.526   7.564   7.630  1.00  0.59           H  
ATOM   1148  HD1 TYR A  76      35.205   5.897   8.931  1.00  0.59           H  
ATOM   1149  HD2 TYR A  76      31.560   7.681  10.244  1.00  0.59           H  
ATOM   1150  HE1 TYR A  76      36.192   6.227  11.152  1.00  0.59           H  
ATOM   1151  HE2 TYR A  76      32.536   8.019  12.504  1.00  0.59           H  
ATOM   1152  HH  TYR A  76      34.318   7.721  13.792  1.00  0.59           H  
ATOM   1153  N   LYS A  77      30.978   5.184   5.723  1.00  0.58           N  
ATOM   1154  CA  LYS A  77      30.291   5.257   4.442  1.00  0.58           C  
ATOM   1155  C   LYS A  77      28.829   4.849   4.624  1.00  0.58           C  
ATOM   1156  O   LYS A  77      27.945   5.437   4.003  1.00  0.58           O  
ATOM   1157  CB  LYS A  77      30.999   4.403   3.395  1.00  0.58           C  
ATOM   1158  CG  LYS A  77      32.339   4.955   2.931  1.00  0.58           C  
ATOM   1159  CD  LYS A  77      33.012   4.000   1.962  1.00  0.58           C  
ATOM   1160  CE  LYS A  77      34.368   4.519   1.519  1.00  0.58           C  
ATOM   1161  NZ  LYS A  77      35.052   3.565   0.601  1.00  0.58           N  
ATOM   1162  H   LYS A  77      31.734   4.512   5.844  1.00  0.58           H  
ATOM   1163  HA  LYS A  77      30.309   6.291   4.097  1.00  0.58           H  
ATOM   1164 1HB  LYS A  77      31.182   3.411   3.796  1.00  0.58           H  
ATOM   1165 2HB  LYS A  77      30.364   4.294   2.524  1.00  0.58           H  
ATOM   1166 1HG  LYS A  77      32.177   5.910   2.433  1.00  0.58           H  
ATOM   1167 2HG  LYS A  77      32.984   5.121   3.781  1.00  0.58           H  
ATOM   1168 1HD  LYS A  77      33.153   3.038   2.461  1.00  0.58           H  
ATOM   1169 2HD  LYS A  77      32.374   3.843   1.092  1.00  0.58           H  
ATOM   1170 1HE  LYS A  77      34.238   5.471   1.008  1.00  0.58           H  
ATOM   1171 2HE  LYS A  77      34.994   4.672   2.400  1.00  0.58           H  
ATOM   1172 1HZ  LYS A  77      35.950   3.939   0.328  1.00  0.58           H  
ATOM   1173 2HZ  LYS A  77      35.183   2.682   1.077  1.00  0.58           H  
ATOM   1174 3HZ  LYS A  77      34.483   3.423  -0.221  1.00  0.58           H  
ATOM   1175  N   ALA A  78      28.554   3.876   5.511  1.00  0.59           N  
ATOM   1176  CA  ALA A  78      27.170   3.488   5.771  1.00  0.59           C  
ATOM   1177  C   ALA A  78      26.414   4.709   6.275  1.00  0.59           C  
ATOM   1178  O   ALA A  78      25.269   4.934   5.884  1.00  0.59           O  
ATOM   1179  CB  ALA A  78      27.093   2.340   6.776  1.00  0.59           C  
ATOM   1180  H   ALA A  78      29.320   3.387   5.975  1.00  0.59           H  
ATOM   1181  HA  ALA A  78      26.712   3.175   4.836  1.00  0.59           H  
ATOM   1182 1HB  ALA A  78      26.058   2.068   6.950  1.00  0.59           H  
ATOM   1183 2HB  ALA A  78      27.635   1.481   6.381  1.00  0.59           H  
ATOM   1184 3HB  ALA A  78      27.537   2.641   7.706  1.00  0.59           H  
ATOM   1185  N   VAL A  79      27.070   5.538   7.096  1.00  0.60           N  
ATOM   1186  CA  VAL A  79      26.435   6.756   7.590  1.00  0.60           C  
ATOM   1187  C   VAL A  79      26.135   7.703   6.447  1.00  0.60           C  
ATOM   1188  O   VAL A  79      25.031   8.237   6.362  1.00  0.60           O  
ATOM   1189  CB  VAL A  79      27.292   7.449   8.644  1.00  0.60           C  
ATOM   1190  CG1 VAL A  79      26.702   8.802   8.982  1.00  0.60           C  
ATOM   1191  CG2 VAL A  79      27.346   6.563   9.802  1.00  0.60           C  
ATOM   1192  H   VAL A  79      28.012   5.287   7.404  1.00  0.60           H  
ATOM   1193  HA  VAL A  79      25.500   6.486   8.070  1.00  0.60           H  
ATOM   1194  HB  VAL A  79      28.283   7.616   8.271  1.00  0.60           H  
ATOM   1195 1HG1 VAL A  79      27.298   9.294   9.740  1.00  0.60           H  
ATOM   1196 2HG1 VAL A  79      26.675   9.427   8.083  1.00  0.60           H  
ATOM   1197 3HG1 VAL A  79      25.718   8.669   9.339  1.00  0.60           H  
ATOM   1198 1HG2 VAL A  79      27.945   6.979  10.550  1.00  0.60           H  
ATOM   1199 2HG2 VAL A  79      26.341   6.399  10.179  1.00  0.60           H  
ATOM   1200 3HG2 VAL A  79      27.780   5.635   9.482  1.00  0.60           H  
ATOM   1201  N   GLU A  80      27.091   7.889   5.540  1.00  0.62           N  
ATOM   1202  CA  GLU A  80      26.822   8.756   4.397  1.00  0.62           C  
ATOM   1203  C   GLU A  80      25.592   8.258   3.632  1.00  0.62           C  
ATOM   1204  O   GLU A  80      24.734   9.051   3.229  1.00  0.62           O  
ATOM   1205  CB  GLU A  80      28.032   8.841   3.466  1.00  0.62           C  
ATOM   1206  CG  GLU A  80      27.801   9.737   2.254  1.00  0.62           C  
ATOM   1207  CD  GLU A  80      29.014   9.898   1.362  1.00  0.62           C  
ATOM   1208  OE1 GLU A  80      30.099   9.551   1.769  1.00  0.62           O  
ATOM   1209  OE2 GLU A  80      28.835  10.353   0.247  1.00  0.62           O  
ATOM   1210  H   GLU A  80      27.998   7.433   5.667  1.00  0.62           H  
ATOM   1211  HA  GLU A  80      26.606   9.757   4.772  1.00  0.62           H  
ATOM   1212 1HB  GLU A  80      28.893   9.215   4.018  1.00  0.62           H  
ATOM   1213 2HB  GLU A  80      28.284   7.846   3.101  1.00  0.62           H  
ATOM   1214 1HG  GLU A  80      26.989   9.307   1.668  1.00  0.62           H  
ATOM   1215 2HG  GLU A  80      27.476  10.718   2.600  1.00  0.62           H  
ATOM   1216  N   VAL A  81      25.477   6.942   3.466  1.00  0.65           N  
ATOM   1217  CA  VAL A  81      24.327   6.370   2.785  1.00  0.65           C  
ATOM   1218  C   VAL A  81      23.041   6.635   3.583  1.00  0.65           C  
ATOM   1219  O   VAL A  81      22.017   7.011   3.003  1.00  0.65           O  
ATOM   1220  CB  VAL A  81      24.491   4.873   2.570  1.00  0.65           C  
ATOM   1221  CG1 VAL A  81      23.193   4.315   2.021  1.00  0.65           C  
ATOM   1222  CG2 VAL A  81      25.649   4.572   1.623  1.00  0.65           C  
ATOM   1223  H   VAL A  81      26.223   6.333   3.809  1.00  0.65           H  
ATOM   1224  HA  VAL A  81      24.237   6.845   1.808  1.00  0.65           H  
ATOM   1225  HB  VAL A  81      24.691   4.417   3.512  1.00  0.65           H  
ATOM   1226 1HG1 VAL A  81      23.292   3.258   1.882  1.00  0.65           H  
ATOM   1227 2HG1 VAL A  81      22.385   4.523   2.718  1.00  0.65           H  
ATOM   1228 3HG1 VAL A  81      22.972   4.778   1.059  1.00  0.65           H  
ATOM   1229 1HG2 VAL A  81      25.745   3.491   1.506  1.00  0.65           H  
ATOM   1230 2HG2 VAL A  81      25.456   5.026   0.653  1.00  0.65           H  
ATOM   1231 3HG2 VAL A  81      26.569   4.971   2.031  1.00  0.65           H  
ATOM   1232  N   PHE A  82      23.097   6.477   4.920  1.00  0.69           N  
ATOM   1233  CA  PHE A  82      21.928   6.740   5.765  1.00  0.69           C  
ATOM   1234  C   PHE A  82      21.479   8.187   5.604  1.00  0.69           C  
ATOM   1235  O   PHE A  82      20.277   8.450   5.603  1.00  0.69           O  
ATOM   1236  CB  PHE A  82      22.211   6.527   7.271  1.00  0.69           C  
ATOM   1237  CG  PHE A  82      22.102   5.113   7.903  1.00  0.69           C  
ATOM   1238  CD1 PHE A  82      23.225   4.339   8.225  1.00  0.69           C  
ATOM   1239  CD2 PHE A  82      20.861   4.609   8.252  1.00  0.69           C  
ATOM   1240  CE1 PHE A  82      23.101   3.108   8.847  1.00  0.69           C  
ATOM   1241  CE2 PHE A  82      20.740   3.384   8.875  1.00  0.69           C  
ATOM   1242  CZ  PHE A  82      21.856   2.629   9.173  1.00  0.69           C  
ATOM   1243  H   PHE A  82      23.962   6.149   5.345  1.00  0.69           H  
ATOM   1244  HA  PHE A  82      21.119   6.081   5.454  1.00  0.69           H  
ATOM   1245 1HB  PHE A  82      23.213   6.880   7.467  1.00  0.69           H  
ATOM   1246 2HB  PHE A  82      21.557   7.182   7.835  1.00  0.69           H  
ATOM   1247  HD1 PHE A  82      24.200   4.707   7.994  1.00  0.69           H  
ATOM   1248  HD2 PHE A  82      19.974   5.199   8.040  1.00  0.69           H  
ATOM   1249  HE1 PHE A  82      23.992   2.527   9.085  1.00  0.69           H  
ATOM   1250  HE2 PHE A  82      19.769   3.021   9.134  1.00  0.69           H  
ATOM   1251  HZ  PHE A  82      21.751   1.664   9.669  1.00  0.69           H  
ATOM   1252  N   ASP A  83      22.431   9.127   5.477  1.00  0.74           N  
ATOM   1253  CA  ASP A  83      22.077  10.534   5.301  1.00  0.74           C  
ATOM   1254  C   ASP A  83      21.476  10.789   3.921  1.00  0.74           C  
ATOM   1255  O   ASP A  83      20.421  11.419   3.804  1.00  0.74           O  
ATOM   1256  CB  ASP A  83      23.306  11.441   5.485  1.00  0.74           C  
ATOM   1257  CG  ASP A  83      23.815  11.540   6.926  1.00  0.74           C  
ATOM   1258  OD1 ASP A  83      23.138  11.095   7.814  1.00  0.74           O  
ATOM   1259  OD2 ASP A  83      24.874  12.102   7.140  1.00  0.74           O  
ATOM   1260  H   ASP A  83      23.413   8.847   5.521  1.00  0.74           H  
ATOM   1261  HA  ASP A  83      21.332  10.812   6.029  1.00  0.74           H  
ATOM   1262 1HB  ASP A  83      24.118  11.056   4.863  1.00  0.74           H  
ATOM   1263 2HB  ASP A  83      23.072  12.441   5.126  1.00  0.74           H  
ATOM   1264  N   ARG A  84      22.076  10.219   2.878  1.00  0.79           N  
ATOM   1265  CA  ARG A  84      21.569  10.405   1.520  1.00  0.79           C  
ATOM   1266  C   ARG A  84      20.155   9.851   1.349  1.00  0.79           C  
ATOM   1267  O   ARG A  84      19.353  10.384   0.582  1.00  0.79           O  
ATOM   1268  CB  ARG A  84      22.509   9.776   0.504  1.00  0.79           C  
ATOM   1269  CG  ARG A  84      23.832  10.542   0.304  1.00  0.79           C  
ATOM   1270  CD  ARG A  84      24.718   9.885  -0.697  1.00  0.79           C  
ATOM   1271  NE  ARG A  84      25.987  10.602  -0.866  1.00  0.79           N  
ATOM   1272  CZ  ARG A  84      26.180  11.659  -1.666  1.00  0.79           C  
ATOM   1273  NH1 ARG A  84      25.200  12.157  -2.394  1.00  0.79           N  
ATOM   1274  NH2 ARG A  84      27.382  12.182  -1.702  1.00  0.79           N  
ATOM   1275  H   ARG A  84      22.932   9.682   3.024  1.00  0.79           H  
ATOM   1276  HA  ARG A  84      21.537  11.474   1.318  1.00  0.79           H  
ATOM   1277 1HB  ARG A  84      22.761   8.766   0.833  1.00  0.79           H  
ATOM   1278 2HB  ARG A  84      22.009   9.695  -0.459  1.00  0.79           H  
ATOM   1279 1HG  ARG A  84      23.617  11.552  -0.040  1.00  0.79           H  
ATOM   1280 2HG  ARG A  84      24.369  10.591   1.251  1.00  0.79           H  
ATOM   1281 1HD  ARG A  84      24.945   8.872  -0.359  1.00  0.79           H  
ATOM   1282 2HD  ARG A  84      24.217   9.844  -1.661  1.00  0.79           H  
ATOM   1283  HE  ARG A  84      26.817  10.292  -0.338  1.00  0.79           H  
ATOM   1284 1HH1 ARG A  84      24.280  11.742  -2.354  1.00  0.79           H  
ATOM   1285 2HH1 ARG A  84      25.369  12.953  -2.991  1.00  0.79           H  
ATOM   1286 1HH2 ARG A  84      28.111  11.750  -1.115  1.00  0.79           H  
ATOM   1287 2HH2 ARG A  84      27.582  12.977  -2.287  1.00  0.79           H  
ATOM   1288  N   ARG A  85      19.848   8.791   2.089  1.00  0.82           N  
ATOM   1289  CA  ARG A  85      18.554   8.141   2.030  1.00  0.82           C  
ATOM   1290  C   ARG A  85      17.711   8.405   3.281  1.00  0.82           C  
ATOM   1291  O   ARG A  85      16.745   7.684   3.534  1.00  0.82           O  
ATOM   1292  CB  ARG A  85      18.748   6.648   1.820  1.00  0.82           C  
ATOM   1293  CG  ARG A  85      19.533   6.310   0.551  1.00  0.82           C  
ATOM   1294  CD  ARG A  85      18.773   6.670  -0.696  1.00  0.82           C  
ATOM   1295  NE  ARG A  85      19.568   6.474  -1.904  1.00  0.82           N  
ATOM   1296  CZ  ARG A  85      19.163   6.734  -3.179  1.00  0.82           C  
ATOM   1297  NH1 ARG A  85      17.950   7.196  -3.456  1.00  0.82           N  
ATOM   1298  NH2 ARG A  85      20.008   6.517  -4.177  1.00  0.82           N  
ATOM   1299  H   ARG A  85      20.569   8.379   2.682  1.00  0.82           H  
ATOM   1300  HA  ARG A  85      18.012   8.531   1.168  1.00  0.82           H  
ATOM   1301 1HB  ARG A  85      19.287   6.226   2.671  1.00  0.82           H  
ATOM   1302 2HB  ARG A  85      17.776   6.154   1.757  1.00  0.82           H  
ATOM   1303 1HG  ARG A  85      20.482   6.851   0.555  1.00  0.82           H  
ATOM   1304 2HG  ARG A  85      19.736   5.236   0.527  1.00  0.82           H  
ATOM   1305 1HD  ARG A  85      17.907   6.023  -0.767  1.00  0.82           H  
ATOM   1306 2HD  ARG A  85      18.447   7.710  -0.658  1.00  0.82           H  
ATOM   1307  HE  ARG A  85      20.506   6.113  -1.779  1.00  0.82           H  
ATOM   1308 1HH1 ARG A  85      17.245   7.367  -2.718  1.00  0.82           H  
ATOM   1309 2HH1 ARG A  85      17.692   7.375  -4.410  1.00  0.82           H  
ATOM   1310 1HH2 ARG A  85      20.936   6.160  -3.984  1.00  0.82           H  
ATOM   1311 2HH2 ARG A  85      19.726   6.704  -5.128  1.00  0.82           H  
ATOM   1312  N   HIS A  86      18.035   9.462   4.040  1.00  0.85           N  
ATOM   1313  CA  HIS A  86      17.304   9.794   5.262  1.00  0.85           C  
ATOM   1314  C   HIS A  86      15.803   9.859   5.113  1.00  0.85           C  
ATOM   1315  O   HIS A  86      15.075   9.176   5.834  1.00  0.85           O  
ATOM   1316  CB  HIS A  86      17.764  11.164   5.775  1.00  0.85           C  
ATOM   1317  CG  HIS A  86      16.860  11.792   6.824  1.00  0.85           C  
ATOM   1318  ND1 HIS A  86      16.794  11.353   8.101  1.00  0.85           N  
ATOM   1319  CD2 HIS A  86      16.005  12.840   6.746  1.00  0.85           C  
ATOM   1320  CE1 HIS A  86      15.944  12.091   8.787  1.00  0.85           C  
ATOM   1321  NE2 HIS A  86      15.447  13.004   7.985  1.00  0.85           N  
ATOM   1322  H   HIS A  86      18.837  10.046   3.791  1.00  0.85           H  
ATOM   1323  HA  HIS A  86      17.527   9.048   6.021  1.00  0.85           H  
ATOM   1324 1HB  HIS A  86      18.761  11.061   6.197  1.00  0.85           H  
ATOM   1325 2HB  HIS A  86      17.846  11.855   4.936  1.00  0.85           H  
ATOM   1326  HD1 HIS A  86      17.322  10.598   8.473  1.00  0.85           H  
ATOM   1327  HD2 HIS A  86      15.725  13.506   5.930  1.00  0.85           H  
ATOM   1328  HE1 HIS A  86      15.757  11.883   9.842  1.00  0.85           H  
ATOM   1329  N   GLU A  87      15.324  10.640   4.155  1.00  0.85           N  
ATOM   1330  CA  GLU A  87      13.885  10.804   3.999  1.00  0.85           C  
ATOM   1331  C   GLU A  87      13.194   9.490   3.664  1.00  0.85           C  
ATOM   1332  O   GLU A  87      12.068   9.236   4.108  1.00  0.85           O  
ATOM   1333  CB  GLU A  87      13.590  11.831   2.906  1.00  0.85           C  
ATOM   1334  CG  GLU A  87      13.978  13.262   3.267  1.00  0.85           C  
ATOM   1335  CD  GLU A  87      13.724  14.255   2.153  1.00  0.85           C  
ATOM   1336  OE1 GLU A  87      13.383  13.835   1.072  1.00  0.85           O  
ATOM   1337  OE2 GLU A  87      13.873  15.431   2.388  1.00  0.85           O  
ATOM   1338  H   GLU A  87      15.964  11.149   3.561  1.00  0.85           H  
ATOM   1339  HA  GLU A  87      13.481  11.168   4.945  1.00  0.85           H  
ATOM   1340 1HB  GLU A  87      14.125  11.555   1.996  1.00  0.85           H  
ATOM   1341 2HB  GLU A  87      12.526  11.817   2.676  1.00  0.85           H  
ATOM   1342 1HG  GLU A  87      13.419  13.570   4.151  1.00  0.85           H  
ATOM   1343 2HG  GLU A  87      15.037  13.277   3.521  1.00  0.85           H  
ATOM   1344  N   GLU A  88      13.863   8.661   2.864  1.00  0.85           N  
ATOM   1345  CA  GLU A  88      13.277   7.410   2.424  1.00  0.85           C  
ATOM   1346  C   GLU A  88      13.235   6.436   3.597  1.00  0.85           C  
ATOM   1347  O   GLU A  88      12.238   5.742   3.797  1.00  0.85           O  
ATOM   1348  CB  GLU A  88      14.105   6.829   1.283  1.00  0.85           C  
ATOM   1349  CG  GLU A  88      14.156   7.685   0.041  1.00  0.85           C  
ATOM   1350  CD  GLU A  88      15.058   7.104  -1.001  1.00  0.85           C  
ATOM   1351  OE1 GLU A  88      15.516   6.012  -0.807  1.00  0.85           O  
ATOM   1352  OE2 GLU A  88      15.353   7.768  -1.966  1.00  0.85           O  
ATOM   1353  H   GLU A  88      14.795   8.914   2.562  1.00  0.85           H  
ATOM   1354  HA  GLU A  88      12.259   7.591   2.082  1.00  0.85           H  
ATOM   1355 1HB  GLU A  88      15.125   6.641   1.622  1.00  0.85           H  
ATOM   1356 2HB  GLU A  88      13.673   5.884   0.993  1.00  0.85           H  
ATOM   1357 1HG  GLU A  88      13.151   7.782  -0.369  1.00  0.85           H  
ATOM   1358 2HG  GLU A  88      14.510   8.679   0.316  1.00  0.85           H  
ATOM   1359  N   ILE A  89      14.296   6.426   4.410  1.00  0.83           N  
ATOM   1360  CA  ILE A  89      14.367   5.542   5.562  1.00  0.83           C  
ATOM   1361  C   ILE A  89      13.324   5.920   6.570  1.00  0.83           C  
ATOM   1362  O   ILE A  89      12.617   5.062   7.091  1.00  0.83           O  
ATOM   1363  CB  ILE A  89      15.759   5.478   6.176  1.00  0.83           C  
ATOM   1364  CG1 ILE A  89      16.728   4.817   5.181  1.00  0.83           C  
ATOM   1365  CG2 ILE A  89      15.681   4.654   7.463  1.00  0.83           C  
ATOM   1366  CD1 ILE A  89      18.174   4.966   5.567  1.00  0.83           C  
ATOM   1367  H   ILE A  89      15.094   7.029   4.198  1.00  0.83           H  
ATOM   1368  HA  ILE A  89      14.124   4.543   5.255  1.00  0.83           H  
ATOM   1369  HB  ILE A  89      16.124   6.492   6.382  1.00  0.83           H  
ATOM   1370 1HG1 ILE A  89      16.494   3.755   5.110  1.00  0.83           H  
ATOM   1371 2HG1 ILE A  89      16.582   5.268   4.199  1.00  0.83           H  
ATOM   1372 1HG2 ILE A  89      16.661   4.579   7.906  1.00  0.83           H  
ATOM   1373 2HG2 ILE A  89      14.996   5.138   8.161  1.00  0.83           H  
ATOM   1374 3HG2 ILE A  89      15.317   3.651   7.232  1.00  0.83           H  
ATOM   1375 1HD1 ILE A  89      18.802   4.488   4.819  1.00  0.83           H  
ATOM   1376 2HD1 ILE A  89      18.428   6.033   5.622  1.00  0.83           H  
ATOM   1377 3HD1 ILE A  89      18.337   4.500   6.533  1.00  0.83           H  
ATOM   1378  N   VAL A  90      13.189   7.209   6.833  1.00  0.80           N  
ATOM   1379  CA  VAL A  90      12.172   7.633   7.763  1.00  0.80           C  
ATOM   1380  C   VAL A  90      10.798   7.211   7.244  1.00  0.80           C  
ATOM   1381  O   VAL A  90       9.997   6.666   8.004  1.00  0.80           O  
ATOM   1382  CB  VAL A  90      12.276   9.149   7.985  1.00  0.80           C  
ATOM   1383  CG1 VAL A  90      11.082   9.674   8.764  1.00  0.80           C  
ATOM   1384  CG2 VAL A  90      13.551   9.422   8.785  1.00  0.80           C  
ATOM   1385  H   VAL A  90      13.799   7.894   6.386  1.00  0.80           H  
ATOM   1386  HA  VAL A  90      12.348   7.144   8.718  1.00  0.80           H  
ATOM   1387  HB  VAL A  90      12.313   9.657   7.018  1.00  0.80           H  
ATOM   1388 1HG1 VAL A  90      11.191  10.748   8.911  1.00  0.80           H  
ATOM   1389 2HG1 VAL A  90      10.169   9.473   8.209  1.00  0.80           H  
ATOM   1390 3HG1 VAL A  90      11.046   9.191   9.712  1.00  0.80           H  
ATOM   1391 1HG2 VAL A  90      13.642  10.489   8.947  1.00  0.80           H  
ATOM   1392 2HG2 VAL A  90      13.495   8.908   9.743  1.00  0.80           H  
ATOM   1393 3HG2 VAL A  90      14.417   9.061   8.234  1.00  0.80           H  
ATOM   1394  N   ASP A  91      10.526   7.403   5.942  1.00  0.78           N  
ATOM   1395  CA  ASP A  91       9.234   6.995   5.397  1.00  0.78           C  
ATOM   1396  C   ASP A  91       9.020   5.475   5.472  1.00  0.78           C  
ATOM   1397  O   ASP A  91       7.917   5.021   5.791  1.00  0.78           O  
ATOM   1398  CB  ASP A  91       9.097   7.463   3.944  1.00  0.78           C  
ATOM   1399  CG  ASP A  91       7.676   7.325   3.407  1.00  0.78           C  
ATOM   1400  OD1 ASP A  91       6.810   8.006   3.907  1.00  0.78           O  
ATOM   1401  OD2 ASP A  91       7.448   6.548   2.505  1.00  0.78           O  
ATOM   1402  H   ASP A  91      11.200   7.864   5.329  1.00  0.78           H  
ATOM   1403  HA  ASP A  91       8.454   7.471   5.978  1.00  0.78           H  
ATOM   1404 1HB  ASP A  91       9.414   8.504   3.869  1.00  0.78           H  
ATOM   1405 2HB  ASP A  91       9.772   6.875   3.316  1.00  0.78           H  
ATOM   1406  N   TRP A  92      10.079   4.680   5.251  1.00  0.76           N  
ATOM   1407  CA  TRP A  92       9.973   3.224   5.347  1.00  0.76           C  
ATOM   1408  C   TRP A  92       9.645   2.819   6.772  1.00  0.76           C  
ATOM   1409  O   TRP A  92       8.792   1.962   6.998  1.00  0.76           O  
ATOM   1410  CB  TRP A  92      11.278   2.560   4.881  1.00  0.76           C  
ATOM   1411  CG  TRP A  92      11.403   2.445   3.364  1.00  0.76           C  
ATOM   1412  CD1 TRP A  92      10.400   2.149   2.494  1.00  0.76           C  
ATOM   1413  CD2 TRP A  92      12.571   2.713   2.530  1.00  0.76           C  
ATOM   1414  NE1 TRP A  92      10.875   2.175   1.202  1.00  0.76           N  
ATOM   1415  CE2 TRP A  92      12.181   2.539   1.216  1.00  0.76           C  
ATOM   1416  CE3 TRP A  92      13.878   3.092   2.789  1.00  0.76           C  
ATOM   1417  CZ2 TRP A  92      13.044   2.737   0.179  1.00  0.76           C  
ATOM   1418  CZ3 TRP A  92      14.734   3.307   1.747  1.00  0.76           C  
ATOM   1419  CH2 TRP A  92      14.321   3.139   0.477  1.00  0.76           C  
ATOM   1420  H   TRP A  92      10.965   5.098   4.971  1.00  0.76           H  
ATOM   1421  HA  TRP A  92       9.165   2.892   4.698  1.00  0.76           H  
ATOM   1422 1HB  TRP A  92      12.127   3.126   5.258  1.00  0.76           H  
ATOM   1423 2HB  TRP A  92      11.341   1.561   5.299  1.00  0.76           H  
ATOM   1424  HD1 TRP A  92       9.379   1.912   2.777  1.00  0.76           H  
ATOM   1425  HE1 TRP A  92      10.373   1.976   0.340  1.00  0.76           H  
ATOM   1426  HE3 TRP A  92      14.212   3.218   3.770  1.00  0.76           H  
ATOM   1427  HZ2 TRP A  92      12.738   2.603  -0.843  1.00  0.76           H  
ATOM   1428  HZ3 TRP A  92      15.754   3.621   1.967  1.00  0.76           H  
ATOM   1429  HH2 TRP A  92      15.019   3.331  -0.329  1.00  0.76           H  
ATOM   1430  N   ILE A  93      10.268   3.479   7.748  1.00  0.75           N  
ATOM   1431  CA  ILE A  93       9.989   3.169   9.139  1.00  0.75           C  
ATOM   1432  C   ILE A  93       8.543   3.506   9.467  1.00  0.75           C  
ATOM   1433  O   ILE A  93       7.826   2.684  10.051  1.00  0.75           O  
ATOM   1434  CB  ILE A  93      10.905   3.938  10.100  1.00  0.75           C  
ATOM   1435  CG1 ILE A  93      12.364   3.496  10.000  1.00  0.75           C  
ATOM   1436  CG2 ILE A  93      10.408   3.750  11.512  1.00  0.75           C  
ATOM   1437  CD1 ILE A  93      13.299   4.468  10.724  1.00  0.75           C  
ATOM   1438  H   ILE A  93      10.971   4.182   7.515  1.00  0.75           H  
ATOM   1439  HA  ILE A  93      10.134   2.104   9.299  1.00  0.75           H  
ATOM   1440  HB  ILE A  93      10.881   4.987   9.839  1.00  0.75           H  
ATOM   1441 1HG1 ILE A  93      12.475   2.510  10.454  1.00  0.75           H  
ATOM   1442 2HG1 ILE A  93      12.656   3.432   8.954  1.00  0.75           H  
ATOM   1443 1HG2 ILE A  93      11.036   4.304  12.200  1.00  0.75           H  
ATOM   1444 2HG2 ILE A  93       9.390   4.107  11.578  1.00  0.75           H  
ATOM   1445 3HG2 ILE A  93      10.443   2.691  11.779  1.00  0.75           H  
ATOM   1446 1HD1 ILE A  93      14.315   4.129  10.645  1.00  0.75           H  
ATOM   1447 2HD1 ILE A  93      13.213   5.460  10.278  1.00  0.75           H  
ATOM   1448 3HD1 ILE A  93      13.019   4.521  11.770  1.00  0.75           H  
ATOM   1449  N   ILE A  94       8.081   4.684   9.030  1.00  0.74           N  
ATOM   1450  CA  ILE A  94       6.715   5.094   9.323  1.00  0.74           C  
ATOM   1451  C   ILE A  94       5.705   4.130   8.730  1.00  0.74           C  
ATOM   1452  O   ILE A  94       4.790   3.672   9.418  1.00  0.74           O  
ATOM   1453  CB  ILE A  94       6.402   6.472   8.699  1.00  0.74           C  
ATOM   1454  CG1 ILE A  94       7.198   7.579   9.365  1.00  0.74           C  
ATOM   1455  CG2 ILE A  94       4.927   6.766   8.806  1.00  0.74           C  
ATOM   1456  CD1 ILE A  94       7.152   8.884   8.580  1.00  0.74           C  
ATOM   1457  H   ILE A  94       8.705   5.320   8.533  1.00  0.74           H  
ATOM   1458  HA  ILE A  94       6.587   5.128  10.397  1.00  0.74           H  
ATOM   1459  HB  ILE A  94       6.687   6.453   7.648  1.00  0.74           H  
ATOM   1460 1HG1 ILE A  94       6.802   7.749  10.368  1.00  0.74           H  
ATOM   1461 2HG1 ILE A  94       8.218   7.264   9.456  1.00  0.74           H  
ATOM   1462 1HG2 ILE A  94       4.728   7.715   8.344  1.00  0.74           H  
ATOM   1463 2HG2 ILE A  94       4.349   5.994   8.307  1.00  0.74           H  
ATOM   1464 3HG2 ILE A  94       4.663   6.802   9.846  1.00  0.74           H  
ATOM   1465 1HD1 ILE A  94       7.736   9.632   9.063  1.00  0.74           H  
ATOM   1466 2HD1 ILE A  94       7.554   8.722   7.592  1.00  0.74           H  
ATOM   1467 3HD1 ILE A  94       6.129   9.222   8.497  1.00  0.74           H  
ATOM   1468  N   ARG A  95       5.870   3.806   7.451  1.00  0.73           N  
ATOM   1469  CA  ARG A  95       4.929   2.924   6.793  1.00  0.73           C  
ATOM   1470  C   ARG A  95       4.996   1.484   7.285  1.00  0.73           C  
ATOM   1471  O   ARG A  95       3.965   0.853   7.466  1.00  0.73           O  
ATOM   1472  CB  ARG A  95       5.181   2.929   5.294  1.00  0.73           C  
ATOM   1473  CG  ARG A  95       4.822   4.219   4.569  1.00  0.73           C  
ATOM   1474  CD  ARG A  95       5.115   4.127   3.104  1.00  0.73           C  
ATOM   1475  NE  ARG A  95       4.914   5.399   2.424  1.00  0.73           N  
ATOM   1476  CZ  ARG A  95       3.752   5.859   1.914  1.00  0.73           C  
ATOM   1477  NH1 ARG A  95       2.657   5.127   1.975  1.00  0.73           N  
ATOM   1478  NH2 ARG A  95       3.714   7.052   1.346  1.00  0.73           N  
ATOM   1479  H   ARG A  95       6.648   4.202   6.918  1.00  0.73           H  
ATOM   1480  HA  ARG A  95       3.926   3.304   6.980  1.00  0.73           H  
ATOM   1481 1HB  ARG A  95       6.239   2.728   5.109  1.00  0.73           H  
ATOM   1482 2HB  ARG A  95       4.614   2.146   4.834  1.00  0.73           H  
ATOM   1483 1HG  ARG A  95       3.763   4.429   4.700  1.00  0.73           H  
ATOM   1484 2HG  ARG A  95       5.413   5.044   4.980  1.00  0.73           H  
ATOM   1485 1HD  ARG A  95       6.160   3.840   2.972  1.00  0.73           H  
ATOM   1486 2HD  ARG A  95       4.469   3.388   2.643  1.00  0.73           H  
ATOM   1487  HE  ARG A  95       5.747   6.008   2.355  1.00  0.73           H  
ATOM   1488 1HH1 ARG A  95       2.685   4.214   2.401  1.00  0.73           H  
ATOM   1489 2HH1 ARG A  95       1.792   5.476   1.586  1.00  0.73           H  
ATOM   1490 1HH2 ARG A  95       4.556   7.623   1.302  1.00  0.73           H  
ATOM   1491 2HH2 ARG A  95       2.852   7.406   0.970  1.00  0.73           H  
ATOM   1492  N   GLU A  96       6.197   0.958   7.513  1.00  0.72           N  
ATOM   1493  CA  GLU A  96       6.343  -0.444   7.884  1.00  0.72           C  
ATOM   1494  C   GLU A  96       6.117  -0.763   9.361  1.00  0.72           C  
ATOM   1495  O   GLU A  96       5.447  -1.739   9.687  1.00  0.72           O  
ATOM   1496  CB  GLU A  96       7.728  -0.937   7.489  1.00  0.72           C  
ATOM   1497  CG  GLU A  96       7.916  -2.370   7.726  1.00  0.72           C  
ATOM   1498  CD  GLU A  96       9.214  -2.870   7.291  1.00  0.72           C  
ATOM   1499  OE1 GLU A  96      10.186  -2.212   7.540  1.00  0.72           O  
ATOM   1500  OE2 GLU A  96       9.262  -3.931   6.686  1.00  0.72           O  
ATOM   1501  H   GLU A  96       7.041   1.512   7.384  1.00  0.72           H  
ATOM   1502  HA  GLU A  96       5.606  -1.012   7.314  1.00  0.72           H  
ATOM   1503 1HB  GLU A  96       7.909  -0.729   6.433  1.00  0.72           H  
ATOM   1504 2HB  GLU A  96       8.485  -0.400   8.066  1.00  0.72           H  
ATOM   1505 1HG  GLU A  96       7.829  -2.529   8.780  1.00  0.72           H  
ATOM   1506 2HG  GLU A  96       7.124  -2.916   7.244  1.00  0.72           H  
ATOM   1507  N   SER A  97       6.715   0.018  10.270  1.00  0.72           N  
ATOM   1508  CA  SER A  97       6.585  -0.289  11.693  1.00  0.72           C  
ATOM   1509  C   SER A  97       5.346   0.347  12.284  1.00  0.72           C  
ATOM   1510  O   SER A  97       4.880  -0.038  13.354  1.00  0.72           O  
ATOM   1511  CB  SER A  97       7.772   0.238  12.460  1.00  0.72           C  
ATOM   1512  OG  SER A  97       7.770   1.649  12.456  1.00  0.72           O  
ATOM   1513  H   SER A  97       7.255   0.836   9.988  1.00  0.72           H  
ATOM   1514  HA  SER A  97       6.522  -1.370  11.815  1.00  0.72           H  
ATOM   1515 1HB  SER A  97       7.744  -0.133  13.488  1.00  0.72           H  
ATOM   1516 2HB  SER A  97       8.693  -0.127  12.004  1.00  0.72           H  
ATOM   1517  HG  SER A  97       7.858   1.906  11.512  1.00  0.72           H  
ATOM   1518  N   GLY A  98       4.827   1.354  11.594  1.00  0.72           N  
ATOM   1519  CA  GLY A  98       3.698   2.131  12.077  1.00  0.72           C  
ATOM   1520  C   GLY A  98       4.131   3.279  13.000  1.00  0.72           C  
ATOM   1521  O   GLY A  98       3.290   4.002  13.529  1.00  0.72           O  
ATOM   1522  H   GLY A  98       5.243   1.614  10.705  1.00  0.72           H  
ATOM   1523 1HA  GLY A  98       3.157   2.534  11.219  1.00  0.72           H  
ATOM   1524 2HA  GLY A  98       3.015   1.472  12.608  1.00  0.72           H  
ATOM   1525  N   SER A  99       5.438   3.431  13.231  1.00  0.72           N  
ATOM   1526  CA  SER A  99       5.957   4.483  14.099  1.00  0.72           C  
ATOM   1527  C   SER A  99       5.645   5.866  13.539  1.00  0.72           C  
ATOM   1528  O   SER A  99       5.588   6.054  12.331  1.00  0.72           O  
ATOM   1529  CB  SER A  99       7.444   4.327  14.249  1.00  0.72           C  
ATOM   1530  OG  SER A  99       7.767   3.103  14.832  1.00  0.72           O  
ATOM   1531  H   SER A  99       6.107   2.790  12.807  1.00  0.72           H  
ATOM   1532  HA  SER A  99       5.487   4.400  15.078  1.00  0.72           H  
ATOM   1533 1HB  SER A  99       7.916   4.411  13.282  1.00  0.72           H  
ATOM   1534 2HB  SER A  99       7.826   5.141  14.868  1.00  0.72           H  
ATOM   1535  HG  SER A  99       7.761   2.463  14.093  1.00  0.72           H  
ATOM   1536  N   THR A 100       5.474   6.860  14.402  1.00  0.73           N  
ATOM   1537  CA  THR A 100       5.166   8.189  13.880  1.00  0.73           C  
ATOM   1538  C   THR A 100       6.380   8.804  13.272  1.00  0.73           C  
ATOM   1539  O   THR A 100       7.493   8.410  13.611  1.00  0.73           O  
ATOM   1540  CB  THR A 100       4.650   9.136  14.980  1.00  0.73           C  
ATOM   1541  OG1 THR A 100       5.682   9.379  15.998  1.00  0.73           O  
ATOM   1542  CG2 THR A 100       3.458   8.504  15.612  1.00  0.73           C  
ATOM   1543  H   THR A 100       5.527   6.683  15.391  1.00  0.73           H  
ATOM   1544  HA  THR A 100       4.413   8.110  13.111  1.00  0.73           H  
ATOM   1545  HB  THR A 100       4.358  10.095  14.542  1.00  0.73           H  
ATOM   1546  HG1 THR A 100       5.421  10.184  16.490  1.00  0.73           H  
ATOM   1547 1HG2 THR A 100       3.072   9.148  16.394  1.00  0.73           H  
ATOM   1548 2HG2 THR A 100       2.695   8.343  14.865  1.00  0.73           H  
ATOM   1549 3HG2 THR A 100       3.747   7.556  16.026  1.00  0.73           H  
ATOM   1550  N   ARG A 101       6.170   9.839  12.470  1.00  0.74           N  
ATOM   1551  CA  ARG A 101       7.274  10.570  11.871  1.00  0.74           C  
ATOM   1552  C   ARG A 101       8.276  11.042  12.901  1.00  0.74           C  
ATOM   1553  O   ARG A 101       9.477  10.876  12.718  1.00  0.74           O  
ATOM   1554  CB  ARG A 101       6.751  11.743  11.072  1.00  0.74           C  
ATOM   1555  CG  ARG A 101       7.803  12.519  10.307  1.00  0.74           C  
ATOM   1556  CD  ARG A 101       7.173  13.574   9.502  1.00  0.74           C  
ATOM   1557  NE  ARG A 101       6.269  12.993   8.519  1.00  0.74           N  
ATOM   1558  CZ  ARG A 101       6.621  12.505   7.323  1.00  0.74           C  
ATOM   1559  NH1 ARG A 101       7.872  12.516   6.904  1.00  0.74           N  
ATOM   1560  NH2 ARG A 101       5.667  12.008   6.589  1.00  0.74           N  
ATOM   1561  H   ARG A 101       5.205  10.058  12.215  1.00  0.74           H  
ATOM   1562  HA  ARG A 101       7.799   9.899  11.206  1.00  0.74           H  
ATOM   1563 1HB  ARG A 101       6.004  11.389  10.353  1.00  0.74           H  
ATOM   1564 2HB  ARG A 101       6.245  12.441  11.739  1.00  0.74           H  
ATOM   1565 1HG  ARG A 101       8.500  12.988  11.010  1.00  0.74           H  
ATOM   1566 2HG  ARG A 101       8.356  11.857   9.645  1.00  0.74           H  
ATOM   1567 1HD  ARG A 101       6.598  14.238  10.148  1.00  0.74           H  
ATOM   1568 2HD  ARG A 101       7.938  14.143   8.975  1.00  0.74           H  
ATOM   1569  HE  ARG A 101       5.265  12.914   8.750  1.00  0.74           H  
ATOM   1570 1HH1 ARG A 101       8.599  12.905   7.491  1.00  0.74           H  
ATOM   1571 2HH1 ARG A 101       8.104  12.132   5.996  1.00  0.74           H  
ATOM   1572 1HH2 ARG A 101       4.717  12.023   6.987  1.00  0.74           H  
ATOM   1573 2HH2 ARG A 101       5.857  11.621   5.676  1.00  0.74           H  
ATOM   1574  N   LEU A 102       7.796  11.561  14.028  1.00  0.75           N  
ATOM   1575  CA  LEU A 102       8.732  11.986  15.059  1.00  0.75           C  
ATOM   1576  C   LEU A 102       9.615  10.834  15.480  1.00  0.75           C  
ATOM   1577  O   LEU A 102      10.844  10.952  15.537  1.00  0.75           O  
ATOM   1578  CB  LEU A 102       8.000  12.478  16.313  1.00  0.75           C  
ATOM   1579  CG  LEU A 102       8.917  12.813  17.500  1.00  0.75           C  
ATOM   1580  CD1 LEU A 102       9.841  13.953  17.120  1.00  0.75           C  
ATOM   1581  CD2 LEU A 102       8.070  13.146  18.715  1.00  0.75           C  
ATOM   1582  H   LEU A 102       6.798  11.666  14.155  1.00  0.75           H  
ATOM   1583  HA  LEU A 102       9.360  12.782  14.658  1.00  0.75           H  
ATOM   1584 1HB  LEU A 102       7.431  13.371  16.061  1.00  0.75           H  
ATOM   1585 2HB  LEU A 102       7.305  11.705  16.637  1.00  0.75           H  
ATOM   1586  HG  LEU A 102       9.535  11.949  17.729  1.00  0.75           H  
ATOM   1587 1HD1 LEU A 102      10.503  14.178  17.956  1.00  0.75           H  
ATOM   1588 2HD1 LEU A 102      10.438  13.663  16.252  1.00  0.75           H  
ATOM   1589 3HD1 LEU A 102       9.250  14.834  16.877  1.00  0.75           H  
ATOM   1590 1HD2 LEU A 102       8.720  13.368  19.562  1.00  0.75           H  
ATOM   1591 2HD2 LEU A 102       7.447  14.014  18.498  1.00  0.75           H  
ATOM   1592 3HD2 LEU A 102       7.434  12.292  18.959  1.00  0.75           H  
ATOM   1593  N   LYS A 103       8.996   9.703  15.781  1.00  0.76           N  
ATOM   1594  CA  LYS A 103       9.787   8.624  16.317  1.00  0.76           C  
ATOM   1595  C   LYS A 103      10.646   7.958  15.257  1.00  0.76           C  
ATOM   1596  O   LYS A 103      11.730   7.463  15.564  1.00  0.76           O  
ATOM   1597  CB  LYS A 103       8.859   7.660  17.014  1.00  0.76           C  
ATOM   1598  CG  LYS A 103       8.189   8.348  18.194  1.00  0.76           C  
ATOM   1599  CD  LYS A 103       7.461   7.418  19.055  1.00  0.76           C  
ATOM   1600  CE  LYS A 103       6.100   6.920  18.490  1.00  0.76           C  
ATOM   1601  NZ  LYS A 103       5.102   7.936  18.379  1.00  0.76           N  
ATOM   1602  H   LYS A 103       7.976   9.605  15.684  1.00  0.76           H  
ATOM   1603  HA  LYS A 103      10.453   9.036  17.066  1.00  0.76           H  
ATOM   1604 1HB  LYS A 103       8.082   7.329  16.316  1.00  0.76           H  
ATOM   1605 2HB  LYS A 103       9.403   6.785  17.361  1.00  0.76           H  
ATOM   1606 1HG  LYS A 103       8.951   8.852  18.792  1.00  0.76           H  
ATOM   1607 2HG  LYS A 103       7.497   9.100  17.825  1.00  0.76           H  
ATOM   1608 1HD  LYS A 103       8.111   6.564  19.224  1.00  0.76           H  
ATOM   1609 2HD  LYS A 103       7.274   7.898  20.003  1.00  0.76           H  
ATOM   1610 1HE  LYS A 103       6.244   6.450  17.518  1.00  0.76           H  
ATOM   1611 2HE  LYS A 103       5.700   6.210  19.158  1.00  0.76           H  
ATOM   1612 1HZ  LYS A 103       4.227   7.465  18.061  1.00  0.76           H  
ATOM   1613 2HZ  LYS A 103       4.890   8.402  19.267  1.00  0.76           H  
ATOM   1614 3HZ  LYS A 103       5.386   8.624  17.707  1.00  0.76           H  
ATOM   1615  N   ALA A 104      10.189   7.966  14.008  1.00  0.76           N  
ATOM   1616  CA  ALA A 104      10.949   7.419  12.898  1.00  0.76           C  
ATOM   1617  C   ALA A 104      12.235   8.214  12.695  1.00  0.76           C  
ATOM   1618  O   ALA A 104      13.309   7.646  12.469  1.00  0.76           O  
ATOM   1619  CB  ALA A 104      10.103   7.447  11.655  1.00  0.76           C  
ATOM   1620  H   ALA A 104       9.276   8.368  13.824  1.00  0.76           H  
ATOM   1621  HA  ALA A 104      11.222   6.394  13.137  1.00  0.76           H  
ATOM   1622 1HB  ALA A 104      10.655   7.035  10.818  1.00  0.76           H  
ATOM   1623 2HB  ALA A 104       9.198   6.860  11.822  1.00  0.76           H  
ATOM   1624 3HB  ALA A 104       9.826   8.470  11.442  1.00  0.76           H  
ATOM   1625  N   GLU A 105      12.145   9.542  12.827  1.00  0.75           N  
ATOM   1626  CA  GLU A 105      13.330  10.382  12.706  1.00  0.75           C  
ATOM   1627  C   GLU A 105      14.305  10.054  13.834  1.00  0.75           C  
ATOM   1628  O   GLU A 105      15.518   9.973  13.610  1.00  0.75           O  
ATOM   1629  CB  GLU A 105      12.953  11.868  12.727  1.00  0.75           C  
ATOM   1630  CG  GLU A 105      12.203  12.357  11.471  1.00  0.75           C  
ATOM   1631  CD  GLU A 105      11.734  13.799  11.574  1.00  0.75           C  
ATOM   1632  OE1 GLU A 105      11.935  14.401  12.604  1.00  0.75           O  
ATOM   1633  OE2 GLU A 105      11.159  14.292  10.626  1.00  0.75           O  
ATOM   1634  H   GLU A 105      11.235   9.979  12.993  1.00  0.75           H  
ATOM   1635  HA  GLU A 105      13.819  10.164  11.759  1.00  0.75           H  
ATOM   1636 1HB  GLU A 105      12.313  12.063  13.591  1.00  0.75           H  
ATOM   1637 2HB  GLU A 105      13.852  12.470  12.841  1.00  0.75           H  
ATOM   1638 1HG  GLU A 105      12.869  12.268  10.614  1.00  0.75           H  
ATOM   1639 2HG  GLU A 105      11.351  11.712  11.294  1.00  0.75           H  
ATOM   1640  N   ILE A 106      13.770   9.814  15.038  1.00  0.74           N  
ATOM   1641  CA  ILE A 106      14.581   9.453  16.195  1.00  0.74           C  
ATOM   1642  C   ILE A 106      15.271   8.103  16.004  1.00  0.74           C  
ATOM   1643  O   ILE A 106      16.466   7.976  16.270  1.00  0.74           O  
ATOM   1644  CB  ILE A 106      13.752   9.455  17.492  1.00  0.74           C  
ATOM   1645  CG1 ILE A 106      13.296  10.898  17.821  1.00  0.74           C  
ATOM   1646  CG2 ILE A 106      14.556   8.841  18.629  1.00  0.74           C  
ATOM   1647  CD1 ILE A 106      12.231  10.993  18.905  1.00  0.74           C  
ATOM   1648  H   ILE A 106      12.757   9.920  15.156  1.00  0.74           H  
ATOM   1649  HA  ILE A 106      15.361  10.214  16.304  1.00  0.74           H  
ATOM   1650  HB  ILE A 106      12.857   8.865  17.339  1.00  0.74           H  
ATOM   1651 1HG1 ILE A 106      14.166  11.469  18.144  1.00  0.74           H  
ATOM   1652 2HG1 ILE A 106      12.903  11.356  16.913  1.00  0.74           H  
ATOM   1653 1HG2 ILE A 106      13.954   8.830  19.536  1.00  0.74           H  
ATOM   1654 2HG2 ILE A 106      14.836   7.820  18.368  1.00  0.74           H  
ATOM   1655 3HG2 ILE A 106      15.457   9.432  18.797  1.00  0.74           H  
ATOM   1656 1HD1 ILE A 106      11.974  12.038  19.069  1.00  0.74           H  
ATOM   1657 2HD1 ILE A 106      11.346  10.453  18.595  1.00  0.74           H  
ATOM   1658 3HD1 ILE A 106      12.612  10.563  19.827  1.00  0.74           H  
ATOM   1659  N   GLU A 107      14.521   7.085  15.542  1.00  0.73           N  
ATOM   1660  CA  GLU A 107      15.103   5.760  15.301  1.00  0.73           C  
ATOM   1661  C   GLU A 107      16.232   5.852  14.280  1.00  0.73           C  
ATOM   1662  O   GLU A 107      17.305   5.276  14.482  1.00  0.73           O  
ATOM   1663  CB  GLU A 107      14.032   4.759  14.829  1.00  0.73           C  
ATOM   1664  CG  GLU A 107      14.549   3.320  14.565  1.00  0.73           C  
ATOM   1665  CD  GLU A 107      13.442   2.332  14.195  1.00  0.73           C  
ATOM   1666  OE1 GLU A 107      12.315   2.731  14.192  1.00  0.73           O  
ATOM   1667  OE2 GLU A 107      13.725   1.180  13.911  1.00  0.73           O  
ATOM   1668  H   GLU A 107      13.533   7.241  15.362  1.00  0.73           H  
ATOM   1669  HA  GLU A 107      15.524   5.394  16.237  1.00  0.73           H  
ATOM   1670 1HB  GLU A 107      13.240   4.702  15.576  1.00  0.73           H  
ATOM   1671 2HB  GLU A 107      13.579   5.136  13.917  1.00  0.73           H  
ATOM   1672 1HG  GLU A 107      15.270   3.378  13.761  1.00  0.73           H  
ATOM   1673 2HG  GLU A 107      15.058   2.962  15.451  1.00  0.73           H  
ATOM   1674  N   TRP A 108      16.001   6.610  13.200  1.00  0.72           N  
ATOM   1675  CA  TRP A 108      17.020   6.824  12.183  1.00  0.72           C  
ATOM   1676  C   TRP A 108      18.244   7.509  12.780  1.00  0.72           C  
ATOM   1677  O   TRP A 108      19.381   7.073  12.565  1.00  0.72           O  
ATOM   1678  CB  TRP A 108      16.465   7.681  11.041  1.00  0.72           C  
ATOM   1679  CG  TRP A 108      17.511   8.065  10.029  1.00  0.72           C  
ATOM   1680  CD1 TRP A 108      17.911   7.379   8.926  1.00  0.72           C  
ATOM   1681  CD2 TRP A 108      18.310   9.267  10.052  1.00  0.72           C  
ATOM   1682  NE1 TRP A 108      18.898   8.079   8.275  1.00  0.72           N  
ATOM   1683  CE2 TRP A 108      19.159   9.212   8.959  1.00  0.72           C  
ATOM   1684  CE3 TRP A 108      18.372  10.379  10.906  1.00  0.72           C  
ATOM   1685  CZ2 TRP A 108      20.060  10.197   8.701  1.00  0.72           C  
ATOM   1686  CZ3 TRP A 108      19.287  11.381  10.632  1.00  0.72           C  
ATOM   1687  CH2 TRP A 108      20.111  11.286   9.553  1.00  0.72           C  
ATOM   1688  H   TRP A 108      15.086   7.045  13.077  1.00  0.72           H  
ATOM   1689  HA  TRP A 108      17.323   5.860  11.785  1.00  0.72           H  
ATOM   1690 1HB  TRP A 108      15.665   7.137  10.532  1.00  0.72           H  
ATOM   1691 2HB  TRP A 108      16.026   8.591  11.448  1.00  0.72           H  
ATOM   1692  HD1 TRP A 108      17.514   6.442   8.609  1.00  0.72           H  
ATOM   1693  HE1 TRP A 108      19.388   7.840   7.401  1.00  0.72           H  
ATOM   1694  HE3 TRP A 108      17.708  10.459  11.765  1.00  0.72           H  
ATOM   1695  HZ2 TRP A 108      20.719  10.137   7.868  1.00  0.72           H  
ATOM   1696  HZ3 TRP A 108      19.332  12.242  11.296  1.00  0.72           H  
ATOM   1697  HH2 TRP A 108      20.834  12.082   9.350  1.00  0.72           H  
ATOM   1698  N   GLY A 109      18.009   8.568  13.554  1.00  0.71           N  
ATOM   1699  CA  GLY A 109      19.071   9.336  14.173  1.00  0.71           C  
ATOM   1700  C   GLY A 109      19.922   8.446  15.043  1.00  0.71           C  
ATOM   1701  O   GLY A 109      21.152   8.440  14.939  1.00  0.71           O  
ATOM   1702  H   GLY A 109      17.050   8.882  13.697  1.00  0.71           H  
ATOM   1703 1HA  GLY A 109      19.688   9.801  13.407  1.00  0.71           H  
ATOM   1704 2HA  GLY A 109      18.632  10.132  14.773  1.00  0.71           H  
ATOM   1705  N   ALA A 110      19.273   7.710  15.927  1.00  0.70           N  
ATOM   1706  CA  ALA A 110      19.983   6.824  16.812  1.00  0.70           C  
ATOM   1707  C   ALA A 110      20.757   5.752  16.026  1.00  0.70           C  
ATOM   1708  O   ALA A 110      21.887   5.429  16.392  1.00  0.70           O  
ATOM   1709  CB  ALA A 110      19.002   6.221  17.785  1.00  0.70           C  
ATOM   1710  H   ALA A 110      18.258   7.763  15.979  1.00  0.70           H  
ATOM   1711  HA  ALA A 110      20.704   7.417  17.372  1.00  0.70           H  
ATOM   1712 1HB  ALA A 110      19.532   5.608  18.489  1.00  0.70           H  
ATOM   1713 2HB  ALA A 110      18.495   7.022  18.322  1.00  0.70           H  
ATOM   1714 3HB  ALA A 110      18.262   5.631  17.237  1.00  0.70           H  
ATOM   1715  N   ALA A 111      20.184   5.213  14.930  1.00  0.69           N  
ATOM   1716  CA  ALA A 111      20.895   4.208  14.129  1.00  0.69           C  
ATOM   1717  C   ALA A 111      22.181   4.800  13.562  1.00  0.69           C  
ATOM   1718  O   ALA A 111      23.234   4.143  13.496  1.00  0.69           O  
ATOM   1719  CB  ALA A 111      20.017   3.711  12.996  1.00  0.69           C  
ATOM   1720  H   ALA A 111      19.236   5.481  14.659  1.00  0.69           H  
ATOM   1721  HA  ALA A 111      21.153   3.375  14.774  1.00  0.69           H  
ATOM   1722 1HB  ALA A 111      20.550   2.955  12.421  1.00  0.69           H  
ATOM   1723 2HB  ALA A 111      19.106   3.279  13.412  1.00  0.69           H  
ATOM   1724 3HB  ALA A 111      19.754   4.541  12.343  1.00  0.69           H  
ATOM   1725  N   ARG A 112      22.091   6.063  13.149  1.00  0.67           N  
ATOM   1726  CA  ARG A 112      23.226   6.780  12.609  1.00  0.67           C  
ATOM   1727  C   ARG A 112      24.295   6.901  13.685  1.00  0.67           C  
ATOM   1728  O   ARG A 112      25.472   6.614  13.443  1.00  0.67           O  
ATOM   1729  CB  ARG A 112      22.787   8.156  12.166  1.00  0.67           C  
ATOM   1730  CG  ARG A 112      23.775   8.971  11.485  1.00  0.67           C  
ATOM   1731  CD  ARG A 112      23.196  10.280  11.196  1.00  0.67           C  
ATOM   1732  NE  ARG A 112      24.053  11.105  10.412  1.00  0.67           N  
ATOM   1733  CZ  ARG A 112      25.014  11.917  10.867  1.00  0.67           C  
ATOM   1734  NH1 ARG A 112      25.247  12.027  12.164  1.00  0.67           N  
ATOM   1735  NH2 ARG A 112      25.719  12.607   9.991  1.00  0.67           N  
ATOM   1736  H   ARG A 112      21.186   6.538  13.198  1.00  0.67           H  
ATOM   1737  HA  ARG A 112      23.625   6.229  11.757  1.00  0.67           H  
ATOM   1738 1HB  ARG A 112      21.916   8.066  11.512  1.00  0.67           H  
ATOM   1739 2HB  ARG A 112      22.483   8.731  13.017  1.00  0.67           H  
ATOM   1740 1HG  ARG A 112      24.685   9.074  12.078  1.00  0.67           H  
ATOM   1741 2HG  ARG A 112      23.982   8.488  10.550  1.00  0.67           H  
ATOM   1742 1HD  ARG A 112      22.298  10.114  10.637  1.00  0.67           H  
ATOM   1743 2HD  ARG A 112      22.961  10.801  12.120  1.00  0.67           H  
ATOM   1744  HE  ARG A 112      23.897  11.083   9.396  1.00  0.67           H  
ATOM   1745 1HH1 ARG A 112      24.695  11.492  12.821  1.00  0.67           H  
ATOM   1746 2HH1 ARG A 112      25.974  12.644  12.497  1.00  0.67           H  
ATOM   1747 1HH2 ARG A 112      25.510  12.494   8.974  1.00  0.67           H  
ATOM   1748 2HH2 ARG A 112      26.446  13.228  10.294  1.00  0.67           H  
ATOM   1749  N   ALA A 113      23.867   7.291  14.897  1.00  0.66           N  
ATOM   1750  CA  ALA A 113      24.776   7.452  16.025  1.00  0.66           C  
ATOM   1751  C   ALA A 113      25.467   6.141  16.356  1.00  0.66           C  
ATOM   1752  O   ALA A 113      26.678   6.111  16.560  1.00  0.66           O  
ATOM   1753  CB  ALA A 113      24.023   7.958  17.242  1.00  0.66           C  
ATOM   1754  H   ALA A 113      22.875   7.508  15.024  1.00  0.66           H  
ATOM   1755  HA  ALA A 113      25.537   8.180  15.746  1.00  0.66           H  
ATOM   1756 1HB  ALA A 113      24.719   8.096  18.068  1.00  0.66           H  
ATOM   1757 2HB  ALA A 113      23.543   8.905  17.002  1.00  0.66           H  
ATOM   1758 3HB  ALA A 113      23.269   7.233  17.524  1.00  0.66           H  
ATOM   1759  N   ILE A 114      24.725   5.036  16.302  1.00  0.65           N  
ATOM   1760  CA  ILE A 114      25.325   3.739  16.555  1.00  0.65           C  
ATOM   1761  C   ILE A 114      26.398   3.431  15.559  1.00  0.65           C  
ATOM   1762  O   ILE A 114      27.469   2.944  15.931  1.00  0.65           O  
ATOM   1763  CB  ILE A 114      24.321   2.590  16.459  1.00  0.65           C  
ATOM   1764  CG1 ILE A 114      23.350   2.596  17.591  1.00  0.65           C  
ATOM   1765  CG2 ILE A 114      25.055   1.262  16.336  1.00  0.65           C  
ATOM   1766  CD1 ILE A 114      22.231   1.654  17.343  1.00  0.65           C  
ATOM   1767  H   ILE A 114      23.723   5.110  16.129  1.00  0.65           H  
ATOM   1768  HA  ILE A 114      25.766   3.748  17.548  1.00  0.65           H  
ATOM   1769  HB  ILE A 114      23.734   2.728  15.556  1.00  0.65           H  
ATOM   1770 1HG1 ILE A 114      23.867   2.281  18.493  1.00  0.65           H  
ATOM   1771 2HG1 ILE A 114      22.953   3.597  17.749  1.00  0.65           H  
ATOM   1772 1HG2 ILE A 114      24.329   0.496  16.204  1.00  0.65           H  
ATOM   1773 2HG2 ILE A 114      25.711   1.273  15.471  1.00  0.65           H  
ATOM   1774 3HG2 ILE A 114      25.646   1.075  17.233  1.00  0.65           H  
ATOM   1775 1HD1 ILE A 114      21.581   1.635  18.186  1.00  0.65           H  
ATOM   1776 2HD1 ILE A 114      21.679   1.945  16.457  1.00  0.65           H  
ATOM   1777 3HD1 ILE A 114      22.628   0.689  17.193  1.00  0.65           H  
ATOM   1778  N   THR A 115      26.116   3.694  14.292  1.00  0.64           N  
ATOM   1779  CA  THR A 115      27.049   3.373  13.243  1.00  0.64           C  
ATOM   1780  C   THR A 115      28.333   4.186  13.450  1.00  0.64           C  
ATOM   1781  O   THR A 115      29.441   3.644  13.403  1.00  0.64           O  
ATOM   1782  CB  THR A 115      26.427   3.696  11.886  1.00  0.64           C  
ATOM   1783  OG1 THR A 115      25.185   2.996  11.747  1.00  0.64           O  
ATOM   1784  CG2 THR A 115      27.358   3.221  10.788  1.00  0.64           C  
ATOM   1785  H   THR A 115      25.205   4.096  14.050  1.00  0.64           H  
ATOM   1786  HA  THR A 115      27.291   2.311  13.292  1.00  0.64           H  
ATOM   1787  HB  THR A 115      26.252   4.760  11.808  1.00  0.64           H  
ATOM   1788  HG1 THR A 115      24.521   3.380  12.383  1.00  0.64           H  
ATOM   1789 1HG2 THR A 115      26.914   3.441   9.822  1.00  0.64           H  
ATOM   1790 2HG2 THR A 115      28.315   3.736  10.879  1.00  0.64           H  
ATOM   1791 3HG2 THR A 115      27.515   2.154  10.878  1.00  0.64           H  
ATOM   1792  N   LEU A 116      28.175   5.481  13.749  1.00  0.64           N  
ATOM   1793  CA  LEU A 116      29.315   6.360  13.986  1.00  0.64           C  
ATOM   1794  C   LEU A 116      30.141   5.965  15.198  1.00  0.64           C  
ATOM   1795  O   LEU A 116      31.371   6.016  15.155  1.00  0.64           O  
ATOM   1796  CB  LEU A 116      28.833   7.795  14.187  1.00  0.64           C  
ATOM   1797  CG  LEU A 116      28.299   8.463  12.960  1.00  0.64           C  
ATOM   1798  CD1 LEU A 116      27.658   9.769  13.306  1.00  0.64           C  
ATOM   1799  CD2 LEU A 116      29.466   8.663  12.007  1.00  0.64           C  
ATOM   1800  H   LEU A 116      27.230   5.869  13.787  1.00  0.64           H  
ATOM   1801  HA  LEU A 116      29.957   6.320  13.107  1.00  0.64           H  
ATOM   1802 1HB  LEU A 116      28.035   7.783  14.931  1.00  0.64           H  
ATOM   1803 2HB  LEU A 116      29.655   8.391  14.575  1.00  0.64           H  
ATOM   1804  HG  LEU A 116      27.539   7.842  12.512  1.00  0.64           H  
ATOM   1805 1HD1 LEU A 116      27.289  10.224  12.395  1.00  0.64           H  
ATOM   1806 2HD1 LEU A 116      26.830   9.595  13.992  1.00  0.64           H  
ATOM   1807 3HD1 LEU A 116      28.390  10.424  13.772  1.00  0.64           H  
ATOM   1808 1HD2 LEU A 116      29.132   9.137  11.094  1.00  0.64           H  
ATOM   1809 2HD2 LEU A 116      30.218   9.290  12.482  1.00  0.64           H  
ATOM   1810 3HD2 LEU A 116      29.893   7.690  11.778  1.00  0.64           H  
ATOM   1811  N   GLU A 117      29.489   5.540  16.280  1.00  0.64           N  
ATOM   1812  CA  GLU A 117      30.248   5.143  17.454  1.00  0.64           C  
ATOM   1813  C   GLU A 117      30.910   3.782  17.202  1.00  0.64           C  
ATOM   1814  O   GLU A 117      32.073   3.569  17.552  1.00  0.64           O  
ATOM   1815  CB  GLU A 117      29.344   5.106  18.695  1.00  0.64           C  
ATOM   1816  CG  GLU A 117      28.775   6.514  19.129  1.00  0.64           C  
ATOM   1817  CD  GLU A 117      29.823   7.581  19.498  1.00  0.64           C  
ATOM   1818  OE1 GLU A 117      30.642   7.344  20.355  1.00  0.64           O  
ATOM   1819  OE2 GLU A 117      29.770   8.648  18.925  1.00  0.64           O  
ATOM   1820  H   GLU A 117      28.469   5.529  16.296  1.00  0.64           H  
ATOM   1821  HA  GLU A 117      31.033   5.878  17.625  1.00  0.64           H  
ATOM   1822 1HB  GLU A 117      28.491   4.450  18.499  1.00  0.64           H  
ATOM   1823 2HB  GLU A 117      29.895   4.687  19.535  1.00  0.64           H  
ATOM   1824 1HG  GLU A 117      28.177   6.907  18.319  1.00  0.64           H  
ATOM   1825 2HG  GLU A 117      28.113   6.360  19.982  1.00  0.64           H  
ATOM   1826  N   SER A 118      30.207   2.891  16.491  1.00  0.64           N  
ATOM   1827  CA  SER A 118      30.710   1.560  16.163  1.00  0.64           C  
ATOM   1828  C   SER A 118      31.942   1.681  15.293  1.00  0.64           C  
ATOM   1829  O   SER A 118      32.892   0.921  15.432  1.00  0.64           O  
ATOM   1830  CB  SER A 118      29.668   0.768  15.438  1.00  0.64           C  
ATOM   1831  OG  SER A 118      28.561   0.560  16.263  1.00  0.64           O  
ATOM   1832  H   SER A 118      29.259   3.119  16.204  1.00  0.64           H  
ATOM   1833  HA  SER A 118      30.975   1.046  17.086  1.00  0.64           H  
ATOM   1834 1HB  SER A 118      29.365   1.302  14.541  1.00  0.64           H  
ATOM   1835 2HB  SER A 118      30.087  -0.190  15.130  1.00  0.64           H  
ATOM   1836  HG  SER A 118      28.207   1.462  16.441  1.00  0.64           H  
ATOM   1837  N   ALA A 119      31.956   2.688  14.424  1.00  0.66           N  
ATOM   1838  CA  ALA A 119      33.079   2.949  13.540  1.00  0.66           C  
ATOM   1839  C   ALA A 119      34.369   3.198  14.329  1.00  0.66           C  
ATOM   1840  O   ALA A 119      35.453   3.035  13.779  1.00  0.66           O  
ATOM   1841  CB  ALA A 119      32.782   4.129  12.636  1.00  0.66           C  
ATOM   1842  H   ALA A 119      31.125   3.270  14.332  1.00  0.66           H  
ATOM   1843  HA  ALA A 119      33.230   2.071  12.922  1.00  0.66           H  
ATOM   1844 1HB  ALA A 119      33.618   4.275  11.960  1.00  0.66           H  
ATOM   1845 2HB  ALA A 119      31.880   3.936  12.059  1.00  0.66           H  
ATOM   1846 3HB  ALA A 119      32.637   5.015  13.238  1.00  0.66           H  
ATOM   1847  N   SER A 120      34.282   3.639  15.600  1.00  0.69           N  
ATOM   1848  CA  SER A 120      35.484   3.862  16.399  1.00  0.69           C  
ATOM   1849  C   SER A 120      35.932   2.563  17.091  1.00  0.69           C  
ATOM   1850  O   SER A 120      37.051   2.464  17.607  1.00  0.69           O  
ATOM   1851  CB  SER A 120      35.258   4.938  17.451  1.00  0.69           C  
ATOM   1852  OG  SER A 120      34.413   4.499  18.484  1.00  0.69           O  
ATOM   1853  H   SER A 120      33.377   3.765  16.050  1.00  0.69           H  
ATOM   1854  HA  SER A 120      36.283   4.190  15.733  1.00  0.69           H  
ATOM   1855 1HB  SER A 120      36.215   5.247  17.867  1.00  0.69           H  
ATOM   1856 2HB  SER A 120      34.815   5.809  16.972  1.00  0.69           H  
ATOM   1857  HG  SER A 120      33.620   4.118  18.048  1.00  0.69           H  
ATOM   1858  N   PHE A 121      35.082   1.531  17.081  1.00  0.73           N  
ATOM   1859  CA  PHE A 121      35.427   0.311  17.789  1.00  0.73           C  
ATOM   1860  C   PHE A 121      36.722  -0.336  17.316  1.00  0.73           C  
ATOM   1861  O   PHE A 121      37.529  -0.682  18.175  1.00  0.73           O  
ATOM   1862  CB  PHE A 121      34.319  -0.749  17.736  1.00  0.73           C  
ATOM   1863  CG  PHE A 121      33.173  -0.534  18.658  1.00  0.73           C  
ATOM   1864  CD1 PHE A 121      33.046   0.631  19.399  1.00  0.73           C  
ATOM   1865  CD2 PHE A 121      32.228  -1.539  18.827  1.00  0.73           C  
ATOM   1866  CE1 PHE A 121      31.997   0.789  20.284  1.00  0.73           C  
ATOM   1867  CE2 PHE A 121      31.183  -1.381  19.719  1.00  0.73           C  
ATOM   1868  CZ  PHE A 121      31.067  -0.222  20.444  1.00  0.73           C  
ATOM   1869  H   PHE A 121      34.195   1.585  16.592  1.00  0.73           H  
ATOM   1870  HA  PHE A 121      35.556   0.573  18.838  1.00  0.73           H  
ATOM   1871 1HB  PHE A 121      33.924  -0.831  16.743  1.00  0.73           H  
ATOM   1872 2HB  PHE A 121      34.751  -1.704  17.975  1.00  0.73           H  
ATOM   1873  HD1 PHE A 121      33.783   1.425  19.279  1.00  0.73           H  
ATOM   1874  HD2 PHE A 121      32.330  -2.464  18.256  1.00  0.73           H  
ATOM   1875  HE1 PHE A 121      31.906   1.710  20.861  1.00  0.73           H  
ATOM   1876  HE2 PHE A 121      30.454  -2.171  19.858  1.00  0.73           H  
ATOM   1877  HZ  PHE A 121      30.245  -0.104  21.146  1.00  0.73           H  
ATOM   1878  N   PRO A 122      37.040  -0.418  16.003  1.00  0.79           N  
ATOM   1879  CA  PRO A 122      38.235  -1.032  15.491  1.00  0.79           C  
ATOM   1880  C   PRO A 122      39.493  -0.355  16.042  1.00  0.79           C  
ATOM   1881  O   PRO A 122      40.566  -0.954  16.036  1.00  0.79           O  
ATOM   1882  CB  PRO A 122      38.113  -0.769  13.991  1.00  0.79           C  
ATOM   1883  CG  PRO A 122      36.684  -0.546  13.735  1.00  0.79           C  
ATOM   1884  CD  PRO A 122      36.213   0.162  14.933  1.00  0.79           C  
ATOM   1885  HA  PRO A 122      38.227  -2.107  15.718  1.00  0.79           H  
ATOM   1886 1HB  PRO A 122      38.712   0.102  13.709  1.00  0.79           H  
ATOM   1887 2HB  PRO A 122      38.490  -1.627  13.434  1.00  0.79           H  
ATOM   1888 1HG  PRO A 122      36.557   0.054  12.823  1.00  0.79           H  
ATOM   1889 2HG  PRO A 122      36.182  -1.465  13.563  1.00  0.79           H  
ATOM   1890 1HD  PRO A 122      36.487   1.192  14.795  1.00  0.79           H  
ATOM   1891 2HD  PRO A 122      35.163   0.017  15.051  1.00  0.79           H  
ATOM   1892  N   ALA A 123      39.362   0.906  16.498  1.00  0.85           N  
ATOM   1893  CA  ALA A 123      40.474   1.658  17.053  1.00  0.85           C  
ATOM   1894  C   ALA A 123      40.607   1.380  18.547  1.00  0.85           C  
ATOM   1895  O   ALA A 123      41.678   1.564  19.132  1.00  0.85           O  
ATOM   1896  CB  ALA A 123      40.272   3.142  16.808  1.00  0.85           C  
ATOM   1897  H   ALA A 123      38.457   1.369  16.519  1.00  0.85           H  
ATOM   1898  HA  ALA A 123      41.389   1.330  16.563  1.00  0.85           H  
ATOM   1899 1HB  ALA A 123      41.117   3.697  17.213  1.00  0.85           H  
ATOM   1900 2HB  ALA A 123      40.193   3.325  15.738  1.00  0.85           H  
ATOM   1901 3HB  ALA A 123      39.356   3.468  17.300  1.00  0.85           H  
ATOM   1902  N   ARG A 124      39.501   0.957  19.171  1.00  0.92           N  
ATOM   1903  CA  ARG A 124      39.484   0.669  20.598  1.00  0.92           C  
ATOM   1904  C   ARG A 124      39.985  -0.758  20.821  1.00  0.92           C  
ATOM   1905  O   ARG A 124      40.491  -1.093  21.895  1.00  0.92           O  
ATOM   1906  CB  ARG A 124      38.085   0.860  21.171  1.00  0.92           C  
ATOM   1907  CG  ARG A 124      37.599   2.315  21.100  1.00  0.92           C  
ATOM   1908  CD  ARG A 124      36.235   2.547  21.685  1.00  0.92           C  
ATOM   1909  NE  ARG A 124      36.230   2.437  23.144  1.00  0.92           N  
ATOM   1910  CZ  ARG A 124      36.632   3.427  23.973  1.00  0.92           C  
ATOM   1911  NH1 ARG A 124      37.078   4.567  23.470  1.00  0.92           N  
ATOM   1912  NH2 ARG A 124      36.581   3.254  25.285  1.00  0.92           N  
ATOM   1913  H   ARG A 124      38.641   0.832  18.641  1.00  0.92           H  
ATOM   1914  HA  ARG A 124      40.159   1.359  21.103  1.00  0.92           H  
ATOM   1915 1HB  ARG A 124      37.381   0.246  20.619  1.00  0.92           H  
ATOM   1916 2HB  ARG A 124      38.059   0.542  22.212  1.00  0.92           H  
ATOM   1917 1HG  ARG A 124      38.304   2.950  21.631  1.00  0.92           H  
ATOM   1918 2HG  ARG A 124      37.567   2.619  20.056  1.00  0.92           H  
ATOM   1919 1HD  ARG A 124      35.882   3.542  21.411  1.00  0.92           H  
ATOM   1920 2HD  ARG A 124      35.545   1.800  21.289  1.00  0.92           H  
ATOM   1921  HE  ARG A 124      35.851   1.576  23.583  1.00  0.92           H  
ATOM   1922 1HH1 ARG A 124      37.114   4.693  22.466  1.00  0.92           H  
ATOM   1923 2HH1 ARG A 124      37.380   5.308  24.085  1.00  0.92           H  
ATOM   1924 1HH2 ARG A 124      36.235   2.351  25.672  1.00  0.92           H  
ATOM   1925 2HH2 ARG A 124      36.878   3.983  25.907  1.00  0.92           H  
ATOM   1926  N   VAL A 125      39.871  -1.586  19.783  1.00  0.99           N  
ATOM   1927  CA  VAL A 125      40.368  -2.956  19.839  1.00  0.99           C  
ATOM   1928  C   VAL A 125      41.888  -2.936  19.770  1.00  0.99           C  
ATOM   1929  O   VAL A 125      42.470  -2.345  18.862  1.00  0.99           O  
ATOM   1930  CB  VAL A 125      39.821  -3.780  18.661  1.00  0.99           C  
ATOM   1931  CG1 VAL A 125      40.425  -5.150  18.638  1.00  0.99           C  
ATOM   1932  CG2 VAL A 125      38.372  -3.929  18.791  1.00  0.99           C  
ATOM   1933  H   VAL A 125      39.392  -1.250  18.948  1.00  0.99           H  
ATOM   1934  HA  VAL A 125      40.054  -3.412  20.778  1.00  0.99           H  
ATOM   1935  HB  VAL A 125      40.068  -3.271  17.726  1.00  0.99           H  
ATOM   1936 1HG1 VAL A 125      40.023  -5.719  17.797  1.00  0.99           H  
ATOM   1937 2HG1 VAL A 125      41.508  -5.081  18.538  1.00  0.99           H  
ATOM   1938 3HG1 VAL A 125      40.180  -5.645  19.549  1.00  0.99           H  
ATOM   1939 1HG2 VAL A 125      38.047  -4.504  17.947  1.00  0.99           H  
ATOM   1940 2HG2 VAL A 125      38.147  -4.452  19.710  1.00  0.99           H  
ATOM   1941 3HG2 VAL A 125      37.891  -2.967  18.795  1.00  0.99           H  
ATOM   1942  N   HIS A 126      42.542  -3.592  20.716  1.00  1.06           N  
ATOM   1943  CA  HIS A 126      43.994  -3.576  20.740  1.00  1.06           C  
ATOM   1944  C   HIS A 126      44.567  -4.760  21.490  1.00  1.06           C  
ATOM   1945  O   HIS A 126      43.857  -5.424  22.248  1.00  1.06           O  
ATOM   1946  CB  HIS A 126      44.489  -2.278  21.398  1.00  1.06           C  
ATOM   1947  CG  HIS A 126      44.111  -2.125  22.879  1.00  1.06           C  
ATOM   1948  ND1 HIS A 126      42.850  -1.729  23.298  1.00  1.06           N  
ATOM   1949  CD2 HIS A 126      44.842  -2.302  24.011  1.00  1.06           C  
ATOM   1950  CE1 HIS A 126      42.822  -1.677  24.619  1.00  1.06           C  
ATOM   1951  NE2 HIS A 126      44.018  -2.020  25.086  1.00  1.06           N  
ATOM   1952  H   HIS A 126      42.030  -4.072  21.441  1.00  1.06           H  
ATOM   1953  HA  HIS A 126      44.375  -3.612  19.720  1.00  1.06           H  
ATOM   1954 1HB  HIS A 126      45.577  -2.232  21.327  1.00  1.06           H  
ATOM   1955 2HB  HIS A 126      44.091  -1.420  20.856  1.00  1.06           H  
ATOM   1956  HD1 HIS A 126      42.041  -1.495  22.719  1.00  1.06           H  
ATOM   1957  HD2 HIS A 126      45.871  -2.598  24.180  1.00  1.06           H  
ATOM   1958  HE1 HIS A 126      41.908  -1.385  25.134  1.00  1.06           H  
ATOM   1959  N   GLY A 127      45.852  -5.030  21.274  1.00  1.14           N  
ATOM   1960  CA  GLY A 127      46.513  -6.045  22.071  1.00  1.14           C  
ATOM   1961  C   GLY A 127      47.273  -5.394  23.218  1.00  1.14           C  
ATOM   1962  O   GLY A 127      47.503  -4.182  23.203  1.00  1.14           O  
ATOM   1963  H   GLY A 127      46.381  -4.494  20.602  1.00  1.14           H  
ATOM   1964 1HA  GLY A 127      45.764  -6.722  22.473  1.00  1.14           H  
ATOM   1965 2HA  GLY A 127      47.194  -6.632  21.455  1.00  1.14           H  
ATOM   1966  N   ARG A 128      47.707  -6.208  24.172  1.00  1.25           N  
ATOM   1967  CA  ARG A 128      48.489  -5.732  25.316  1.00  1.25           C  
ATOM   1968  C   ARG A 128      49.684  -6.632  25.602  1.00  1.25           C  
ATOM   1969  O   ARG A 128      49.663  -7.824  25.289  1.00  1.25           O  
ATOM   1970  CB  ARG A 128      47.628  -5.622  26.575  1.00  1.25           C  
ATOM   1971  CG  ARG A 128      46.471  -4.621  26.495  1.00  1.25           C  
ATOM   1972  CD  ARG A 128      45.732  -4.516  27.784  1.00  1.25           C  
ATOM   1973  NE  ARG A 128      44.641  -3.538  27.726  1.00  1.25           N  
ATOM   1974  CZ  ARG A 128      43.829  -3.238  28.763  1.00  1.25           C  
ATOM   1975  NH1 ARG A 128      43.983  -3.843  29.925  1.00  1.25           N  
ATOM   1976  NH2 ARG A 128      42.879  -2.336  28.611  1.00  1.25           N  
ATOM   1977  H   ARG A 128      47.467  -7.193  24.073  1.00  1.25           H  
ATOM   1978  HA  ARG A 128      48.866  -4.736  25.082  1.00  1.25           H  
ATOM   1979 1HB  ARG A 128      47.210  -6.581  26.823  1.00  1.25           H  
ATOM   1980 2HB  ARG A 128      48.259  -5.324  27.415  1.00  1.25           H  
ATOM   1981 1HG  ARG A 128      46.859  -3.636  26.238  1.00  1.25           H  
ATOM   1982 2HG  ARG A 128      45.759  -4.939  25.730  1.00  1.25           H  
ATOM   1983 1HD  ARG A 128      45.302  -5.486  28.033  1.00  1.25           H  
ATOM   1984 2HD  ARG A 128      46.419  -4.212  28.571  1.00  1.25           H  
ATOM   1985  HE  ARG A 128      44.479  -3.039  26.838  1.00  1.25           H  
ATOM   1986 1HH1 ARG A 128      44.710  -4.534  30.043  1.00  1.25           H  
ATOM   1987 2HH1 ARG A 128      43.373  -3.615  30.697  1.00  1.25           H  
ATOM   1988 1HH2 ARG A 128      42.768  -1.872  27.716  1.00  1.25           H  
ATOM   1989 2HH2 ARG A 128      42.271  -2.107  29.380  1.00  1.25           H  
ATOM   1990  N   ILE A 129      50.716  -6.067  26.227  1.00  1.40           N  
ATOM   1991  CA  ILE A 129      51.885  -6.848  26.638  1.00  1.40           C  
ATOM   1992  C   ILE A 129      51.944  -6.861  28.158  1.00  1.40           C  
ATOM   1993  O   ILE A 129      51.826  -5.807  28.788  1.00  1.40           O  
ATOM   1994  CB  ILE A 129      53.197  -6.264  26.088  1.00  1.40           C  
ATOM   1995  CG1 ILE A 129      53.154  -6.197  24.560  1.00  1.40           C  
ATOM   1996  CG2 ILE A 129      54.360  -7.157  26.523  1.00  1.40           C  
ATOM   1997  CD1 ILE A 129      54.321  -5.473  23.954  1.00  1.40           C  
ATOM   1998  H   ILE A 129      50.687  -5.079  26.438  1.00  1.40           H  
ATOM   1999  HA  ILE A 129      51.783  -7.874  26.292  1.00  1.40           H  
ATOM   2000  HB  ILE A 129      53.344  -5.256  26.468  1.00  1.40           H  
ATOM   2001 1HG1 ILE A 129      53.138  -7.174  24.170  1.00  1.40           H  
ATOM   2002 2HG1 ILE A 129      52.243  -5.685  24.253  1.00  1.40           H  
ATOM   2003 1HG2 ILE A 129      55.296  -6.759  26.136  1.00  1.40           H  
ATOM   2004 2HG2 ILE A 129      54.415  -7.201  27.608  1.00  1.40           H  
ATOM   2005 3HG2 ILE A 129      54.211  -8.162  26.134  1.00  1.40           H  
ATOM   2006 1HD1 ILE A 129      54.221  -5.466  22.869  1.00  1.40           H  
ATOM   2007 2HD1 ILE A 129      54.348  -4.448  24.323  1.00  1.40           H  
ATOM   2008 3HD1 ILE A 129      55.246  -5.986  24.230  1.00  1.40           H  
ATOM   2009  N   VAL A 130      52.070  -8.047  28.748  1.00  1.59           N  
ATOM   2010  CA  VAL A 130      52.072  -8.160  30.198  1.00  1.59           C  
ATOM   2011  C   VAL A 130      53.255  -8.955  30.767  1.00  1.59           C  
ATOM   2012  O   VAL A 130      53.908  -9.767  30.088  1.00  1.59           O  
ATOM   2013  CB  VAL A 130      50.776  -8.842  30.669  1.00  1.59           C  
ATOM   2014  CG1 VAL A 130      49.539  -8.039  30.218  1.00  1.59           C  
ATOM   2015  CG2 VAL A 130      50.754 -10.225  30.151  1.00  1.59           C  
ATOM   2016  H   VAL A 130      52.171  -8.881  28.176  1.00  1.59           H  
ATOM   2017  HA  VAL A 130      52.108  -7.156  30.618  1.00  1.59           H  
ATOM   2018  HB  VAL A 130      50.769  -8.868  31.758  1.00  1.59           H  
ATOM   2019 1HG1 VAL A 130      48.638  -8.528  30.582  1.00  1.59           H  
ATOM   2020 2HG1 VAL A 130      49.593  -7.029  30.627  1.00  1.59           H  
ATOM   2021 3HG1 VAL A 130      49.503  -7.989  29.130  1.00  1.59           H  
ATOM   2022 1HG2 VAL A 130      49.862 -10.731  30.501  1.00  1.59           H  
ATOM   2023 2HG2 VAL A 130      50.768 -10.190  29.073  1.00  1.59           H  
ATOM   2024 3HG2 VAL A 130      51.636 -10.751  30.517  1.00  1.59           H  
ATOM   2025  N   GLU A 131      53.480  -8.742  32.062  1.00  1.81           N  
ATOM   2026  CA  GLU A 131      54.486  -9.467  32.822  1.00  1.81           C  
ATOM   2027  C   GLU A 131      54.013 -10.892  33.054  1.00  1.81           C  
ATOM   2028  O   GLU A 131      52.815 -11.129  33.210  1.00  1.81           O  
ATOM   2029  CB  GLU A 131      54.744  -8.774  34.159  1.00  1.81           C  
ATOM   2030  CG  GLU A 131      55.373  -7.386  34.036  1.00  1.81           C  
ATOM   2031  CD  GLU A 131      55.651  -6.729  35.375  1.00  1.81           C  
ATOM   2032  OE1 GLU A 131      55.445  -7.361  36.384  1.00  1.81           O  
ATOM   2033  OE2 GLU A 131      56.070  -5.595  35.380  1.00  1.81           O  
ATOM   2034  H   GLU A 131      52.918  -8.054  32.541  1.00  1.81           H  
ATOM   2035  HA  GLU A 131      55.412  -9.499  32.247  1.00  1.81           H  
ATOM   2036 1HB  GLU A 131      53.806  -8.673  34.703  1.00  1.81           H  
ATOM   2037 2HB  GLU A 131      55.409  -9.392  34.764  1.00  1.81           H  
ATOM   2038 1HG  GLU A 131      56.311  -7.474  33.488  1.00  1.81           H  
ATOM   2039 2HG  GLU A 131      54.706  -6.749  33.457  1.00  1.81           H  
ATOM   2040  N   SER A 132      54.953 -11.827  33.115  1.00  2.02           N  
ATOM   2041  CA  SER A 132      54.627 -13.228  33.344  1.00  2.02           C  
ATOM   2042  C   SER A 132      55.331 -13.762  34.585  1.00  2.02           C  
ATOM   2043  O   SER A 132      56.321 -13.196  35.042  1.00  2.02           O  
ATOM   2044  CB  SER A 132      55.019 -14.043  32.128  1.00  2.02           C  
ATOM   2045  OG  SER A 132      54.338 -13.576  30.988  1.00  2.02           O  
ATOM   2046  H   SER A 132      55.921 -11.565  32.988  1.00  2.02           H  
ATOM   2047  HA  SER A 132      53.551 -13.317  33.497  1.00  2.02           H  
ATOM   2048 1HB  SER A 132      56.101 -13.977  31.967  1.00  2.02           H  
ATOM   2049 2HB  SER A 132      54.778 -15.090  32.296  1.00  2.02           H  
ATOM   2050  HG  SER A 132      54.752 -12.728  30.785  1.00  2.02           H  
ATOM   2051  N   ASP A 133      54.824 -14.875  35.116  1.00  2.13           N  
ATOM   2052  CA  ASP A 133      55.409 -15.542  36.284  1.00  2.13           C  
ATOM   2053  C   ASP A 133      56.842 -16.031  36.045  1.00  2.13           C  
ATOM   2054  O   ASP A 133      57.631 -16.170  36.980  1.00  2.13           O  
ATOM   2055  CB  ASP A 133      54.547 -16.738  36.687  1.00  2.13           C  
ATOM   2056  CG  ASP A 133      53.205 -16.335  37.291  1.00  2.13           C  
ATOM   2057  OD1 ASP A 133      53.028 -15.178  37.596  1.00  2.13           O  
ATOM   2058  OD2 ASP A 133      52.368 -17.190  37.434  1.00  2.13           O  
ATOM   2059  H   ASP A 133      53.997 -15.276  34.697  1.00  2.13           H  
ATOM   2060  HA  ASP A 133      55.428 -14.829  37.109  1.00  2.13           H  
ATOM   2061 1HB  ASP A 133      54.365 -17.366  35.815  1.00  2.13           H  
ATOM   2062 2HB  ASP A 133      55.089 -17.344  37.414  1.00  2.13           H  
ATOM   2063  N   VAL A 134      57.150 -16.327  34.789  1.00  2.08           N  
ATOM   2064  CA  VAL A 134      58.450 -16.832  34.389  1.00  2.08           C  
ATOM   2065  C   VAL A 134      59.309 -15.688  33.824  1.00  2.08           C  
ATOM   2066  O   VAL A 134      58.934 -15.104  32.811  1.00  2.08           O  
ATOM   2067  CB  VAL A 134      58.255 -17.907  33.312  1.00  2.08           C  
ATOM   2068  CG1 VAL A 134      59.579 -18.441  32.827  1.00  2.08           C  
ATOM   2069  CG2 VAL A 134      57.408 -19.023  33.867  1.00  2.08           C  
ATOM   2070  H   VAL A 134      56.446 -16.177  34.086  1.00  2.08           H  
ATOM   2071  HA  VAL A 134      58.903 -17.312  35.245  1.00  2.08           H  
ATOM   2072  HB  VAL A 134      57.759 -17.458  32.470  1.00  2.08           H  
ATOM   2073 1HG1 VAL A 134      59.403 -19.178  32.056  1.00  2.08           H  
ATOM   2074 2HG1 VAL A 134      60.147 -17.643  32.420  1.00  2.08           H  
ATOM   2075 3HG1 VAL A 134      60.118 -18.896  33.657  1.00  2.08           H  
ATOM   2076 1HG2 VAL A 134      57.249 -19.778  33.098  1.00  2.08           H  
ATOM   2077 2HG2 VAL A 134      57.916 -19.473  34.720  1.00  2.08           H  
ATOM   2078 3HG2 VAL A 134      56.446 -18.626  34.188  1.00  2.08           H  
ATOM   2079  N   PRO A 135      60.480 -15.364  34.416  1.00  1.89           N  
ATOM   2080  CA  PRO A 135      61.393 -14.300  33.995  1.00  1.89           C  
ATOM   2081  C   PRO A 135      61.859 -14.424  32.544  1.00  1.89           C  
ATOM   2082  O   PRO A 135      62.257 -13.443  31.920  1.00  1.89           O  
ATOM   2083  CB  PRO A 135      62.582 -14.493  34.945  1.00  1.89           C  
ATOM   2084  CG  PRO A 135      61.999 -15.146  36.168  1.00  1.89           C  
ATOM   2085  CD  PRO A 135      60.905 -16.052  35.654  1.00  1.89           C  
ATOM   2086  HA  PRO A 135      60.906 -13.327  34.161  1.00  1.89           H  
ATOM   2087 1HB  PRO A 135      63.351 -15.110  34.457  1.00  1.89           H  
ATOM   2088 2HB  PRO A 135      63.048 -13.520  35.162  1.00  1.89           H  
ATOM   2089 1HG  PRO A 135      62.782 -15.695  36.713  1.00  1.89           H  
ATOM   2090 2HG  PRO A 135      61.615 -14.379  36.856  1.00  1.89           H  
ATOM   2091 1HD  PRO A 135      61.279 -17.064  35.443  1.00  1.89           H  
ATOM   2092 2HD  PRO A 135      60.111 -16.033  36.415  1.00  1.89           H  
ATOM   2093  N   GLY A 136      61.812 -15.641  32.015  1.00  1.61           N  
ATOM   2094  CA  GLY A 136      62.222 -15.932  30.651  1.00  1.61           C  
ATOM   2095  C   GLY A 136      61.094 -15.782  29.627  1.00  1.61           C  
ATOM   2096  O   GLY A 136      61.296 -16.088  28.450  1.00  1.61           O  
ATOM   2097  H   GLY A 136      61.482 -16.402  32.580  1.00  1.61           H  
ATOM   2098 1HA  GLY A 136      63.051 -15.279  30.376  1.00  1.61           H  
ATOM   2099 2HA  GLY A 136      62.602 -16.949  30.614  1.00  1.61           H  
ATOM   2100  N   LYS A 137      59.901 -15.351  30.051  1.00  1.34           N  
ATOM   2101  CA  LYS A 137      58.787 -15.232  29.108  1.00  1.34           C  
ATOM   2102  C   LYS A 137      58.094 -13.866  29.112  1.00  1.34           C  
ATOM   2103  O   LYS A 137      57.939 -13.215  30.148  1.00  1.34           O  
ATOM   2104  CB  LYS A 137      57.715 -16.289  29.398  1.00  1.34           C  
ATOM   2105  CG  LYS A 137      58.087 -17.743  29.140  1.00  1.34           C  
ATOM   2106  CD  LYS A 137      57.003 -18.700  29.704  1.00  1.34           C  
ATOM   2107  CE  LYS A 137      55.685 -18.631  28.933  1.00  1.34           C  
ATOM   2108  NZ  LYS A 137      54.658 -19.571  29.516  1.00  1.34           N  
ATOM   2109  H   LYS A 137      59.748 -15.117  31.033  1.00  1.34           H  
ATOM   2110  HA  LYS A 137      59.171 -15.391  28.102  1.00  1.34           H  
ATOM   2111 1HB  LYS A 137      57.411 -16.202  30.439  1.00  1.34           H  
ATOM   2112 2HB  LYS A 137      56.836 -16.068  28.788  1.00  1.34           H  
ATOM   2113 1HG  LYS A 137      58.165 -17.883  28.069  1.00  1.34           H  
ATOM   2114 2HG  LYS A 137      59.047 -17.972  29.592  1.00  1.34           H  
ATOM   2115 1HD  LYS A 137      57.375 -19.725  29.673  1.00  1.34           H  
ATOM   2116 2HD  LYS A 137      56.790 -18.453  30.729  1.00  1.34           H  
ATOM   2117 1HE  LYS A 137      55.298 -17.611  28.973  1.00  1.34           H  
ATOM   2118 2HE  LYS A 137      55.865 -18.903  27.891  1.00  1.34           H  
ATOM   2119 1HZ  LYS A 137      53.783 -19.528  29.007  1.00  1.34           H  
ATOM   2120 2HZ  LYS A 137      55.004 -20.514  29.481  1.00  1.34           H  
ATOM   2121 3HZ  LYS A 137      54.486 -19.316  30.477  1.00  1.34           H  
ATOM   2122  N   GLU A 138      57.598 -13.490  27.935  1.00  1.12           N  
ATOM   2123  CA  GLU A 138      56.768 -12.298  27.742  1.00  1.12           C  
ATOM   2124  C   GLU A 138      55.404 -12.750  27.259  1.00  1.12           C  
ATOM   2125  O   GLU A 138      55.326 -13.598  26.365  1.00  1.12           O  
ATOM   2126  CB  GLU A 138      57.393 -11.349  26.704  1.00  1.12           C  
ATOM   2127  CG  GLU A 138      56.606 -10.057  26.434  1.00  1.12           C  
ATOM   2128  CD  GLU A 138      57.297  -9.142  25.430  1.00  1.12           C  
ATOM   2129  OE1 GLU A 138      58.388  -8.706  25.704  1.00  1.12           O  
ATOM   2130  OE2 GLU A 138      56.725  -8.885  24.388  1.00  1.12           O  
ATOM   2131  H   GLU A 138      57.806 -14.078  27.126  1.00  1.12           H  
ATOM   2132  HA  GLU A 138      56.649 -11.777  28.694  1.00  1.12           H  
ATOM   2133 1HB  GLU A 138      58.395 -11.068  27.028  1.00  1.12           H  
ATOM   2134 2HB  GLU A 138      57.494 -11.878  25.756  1.00  1.12           H  
ATOM   2135 1HG  GLU A 138      55.619 -10.317  26.046  1.00  1.12           H  
ATOM   2136 2HG  GLU A 138      56.463  -9.524  27.374  1.00  1.12           H  
ATOM   2137  N   SER A 139      54.317 -12.234  27.836  1.00  0.98           N  
ATOM   2138  CA  SER A 139      53.025 -12.680  27.335  1.00  0.98           C  
ATOM   2139  C   SER A 139      52.271 -11.534  26.720  1.00  0.98           C  
ATOM   2140  O   SER A 139      52.377 -10.389  27.161  1.00  0.98           O  
ATOM   2141  CB  SER A 139      52.201 -13.357  28.414  1.00  0.98           C  
ATOM   2142  OG  SER A 139      52.818 -14.565  28.851  1.00  0.98           O  
ATOM   2143  H   SER A 139      54.362 -11.526  28.576  1.00  0.98           H  
ATOM   2144  HA  SER A 139      53.179 -13.408  26.547  1.00  0.98           H  
ATOM   2145 1HB  SER A 139      52.070 -12.691  29.257  1.00  0.98           H  
ATOM   2146 2HB  SER A 139      51.214 -13.579  28.011  1.00  0.98           H  
ATOM   2147  HG  SER A 139      53.409 -14.306  29.592  1.00  0.98           H  
ATOM   2148  N   ARG A 140      51.530 -11.844  25.674  1.00  0.91           N  
ATOM   2149  CA  ARG A 140      50.750 -10.843  25.002  1.00  0.91           C  
ATOM   2150  C   ARG A 140      49.345 -11.319  24.763  1.00  0.91           C  
ATOM   2151  O   ARG A 140      49.089 -12.518  24.634  1.00  0.91           O  
ATOM   2152  CB  ARG A 140      51.367 -10.508  23.665  1.00  0.91           C  
ATOM   2153  CG  ARG A 140      52.782 -10.031  23.733  1.00  0.91           C  
ATOM   2154  CD  ARG A 140      53.219  -9.489  22.443  1.00  0.91           C  
ATOM   2155  NE  ARG A 140      54.574  -8.992  22.482  1.00  0.91           N  
ATOM   2156  CZ  ARG A 140      55.181  -8.358  21.470  1.00  0.91           C  
ATOM   2157  NH1 ARG A 140      54.546  -8.149  20.331  1.00  0.91           N  
ATOM   2158  NH2 ARG A 140      56.421  -7.945  21.645  1.00  0.91           N  
ATOM   2159  H   ARG A 140      51.524 -12.798  25.322  1.00  0.91           H  
ATOM   2160  HA  ARG A 140      50.715  -9.954  25.624  1.00  0.91           H  
ATOM   2161 1HB  ARG A 140      51.342 -11.391  23.030  1.00  0.91           H  
ATOM   2162 2HB  ARG A 140      50.775  -9.726  23.183  1.00  0.91           H  
ATOM   2163 1HG  ARG A 140      52.873  -9.298  24.508  1.00  0.91           H  
ATOM   2164 2HG  ARG A 140      53.432 -10.875  23.969  1.00  0.91           H  
ATOM   2165 1HD  ARG A 140      53.156 -10.261  21.677  1.00  0.91           H  
ATOM   2166 2HD  ARG A 140      52.566  -8.661  22.180  1.00  0.91           H  
ATOM   2167  HE  ARG A 140      55.128  -9.118  23.342  1.00  0.91           H  
ATOM   2168 1HH1 ARG A 140      53.577  -8.467  20.217  1.00  0.91           H  
ATOM   2169 2HH1 ARG A 140      55.012  -7.668  19.577  1.00  0.91           H  
ATOM   2170 1HH2 ARG A 140      56.867  -8.126  22.559  1.00  0.91           H  
ATOM   2171 2HH2 ARG A 140      56.912  -7.463  20.912  1.00  0.91           H  
ATOM   2172  N   VAL A 141      48.432 -10.382  24.667  1.00  0.88           N  
ATOM   2173  CA  VAL A 141      47.077 -10.761  24.346  1.00  0.88           C  
ATOM   2174  C   VAL A 141      46.581  -9.939  23.199  1.00  0.88           C  
ATOM   2175  O   VAL A 141      46.813  -8.731  23.154  1.00  0.88           O  
ATOM   2176  CB  VAL A 141      46.180 -10.549  25.561  1.00  0.88           C  
ATOM   2177  CG1 VAL A 141      46.176  -9.096  25.935  1.00  0.88           C  
ATOM   2178  CG2 VAL A 141      44.784 -11.090  25.291  1.00  0.88           C  
ATOM   2179  H   VAL A 141      48.698  -9.410  24.811  1.00  0.88           H  
ATOM   2180  HA  VAL A 141      47.054 -11.809  24.065  1.00  0.88           H  
ATOM   2181  HB  VAL A 141      46.587 -11.068  26.361  1.00  0.88           H  
ATOM   2182 1HG1 VAL A 141      45.567  -8.949  26.827  1.00  0.88           H  
ATOM   2183 2HG1 VAL A 141      47.202  -8.793  26.137  1.00  0.88           H  
ATOM   2184 3HG1 VAL A 141      45.769  -8.506  25.114  1.00  0.88           H  
ATOM   2185 1HG2 VAL A 141      44.174 -10.959  26.181  1.00  0.88           H  
ATOM   2186 2HG2 VAL A 141      44.319 -10.565  24.461  1.00  0.88           H  
ATOM   2187 3HG2 VAL A 141      44.851 -12.153  25.052  1.00  0.88           H  
ATOM   2188  N   TYR A 142      45.870 -10.578  22.288  1.00  0.88           N  
ATOM   2189  CA  TYR A 142      45.301  -9.871  21.160  1.00  0.88           C  
ATOM   2190  C   TYR A 142      43.814 -10.126  21.085  1.00  0.88           C  
ATOM   2191  O   TYR A 142      43.347 -11.213  21.414  1.00  0.88           O  
ATOM   2192  CB  TYR A 142      46.006 -10.290  19.877  1.00  0.88           C  
ATOM   2193  CG  TYR A 142      47.481  -9.925  19.873  1.00  0.88           C  
ATOM   2194  CD1 TYR A 142      48.424 -10.780  20.437  1.00  0.88           C  
ATOM   2195  CD2 TYR A 142      47.884  -8.727  19.315  1.00  0.88           C  
ATOM   2196  CE1 TYR A 142      49.762 -10.432  20.430  1.00  0.88           C  
ATOM   2197  CE2 TYR A 142      49.214  -8.377  19.312  1.00  0.88           C  
ATOM   2198  CZ  TYR A 142      50.154  -9.219  19.863  1.00  0.88           C  
ATOM   2199  OH  TYR A 142      51.484  -8.847  19.851  1.00  0.88           O  
ATOM   2200  H   TYR A 142      45.750 -11.588  22.383  1.00  0.88           H  
ATOM   2201  HA  TYR A 142      45.440  -8.802  21.302  1.00  0.88           H  
ATOM   2202 1HB  TYR A 142      45.917 -11.371  19.745  1.00  0.88           H  
ATOM   2203 2HB  TYR A 142      45.528  -9.809  19.023  1.00  0.88           H  
ATOM   2204  HD1 TYR A 142      48.106 -11.727  20.882  1.00  0.88           H  
ATOM   2205  HD2 TYR A 142      47.145  -8.056  18.877  1.00  0.88           H  
ATOM   2206  HE1 TYR A 142      50.500 -11.102  20.865  1.00  0.88           H  
ATOM   2207  HE2 TYR A 142      49.526  -7.430  18.871  1.00  0.88           H  
ATOM   2208  HH  TYR A 142      51.572  -8.037  19.336  1.00  0.88           H  
ATOM   2209  N   ARG A 143      43.068  -9.129  20.648  1.00  0.88           N  
ATOM   2210  CA  ARG A 143      41.627  -9.271  20.514  1.00  0.88           C  
ATOM   2211  C   ARG A 143      41.224  -9.430  19.049  1.00  0.88           C  
ATOM   2212  O   ARG A 143      41.632  -8.630  18.203  1.00  0.88           O  
ATOM   2213  CB  ARG A 143      40.959  -8.078  21.163  1.00  0.88           C  
ATOM   2214  CG  ARG A 143      39.486  -8.062  21.091  1.00  0.88           C  
ATOM   2215  CD  ARG A 143      38.905  -7.030  21.979  1.00  0.88           C  
ATOM   2216  NE  ARG A 143      39.058  -7.388  23.384  1.00  0.88           N  
ATOM   2217  CZ  ARG A 143      38.743  -6.606  24.436  1.00  0.88           C  
ATOM   2218  NH1 ARG A 143      38.254  -5.387  24.249  1.00  0.88           N  
ATOM   2219  NH2 ARG A 143      38.929  -7.074  25.664  1.00  0.88           N  
ATOM   2220  H   ARG A 143      43.502  -8.250  20.406  1.00  0.88           H  
ATOM   2221  HA  ARG A 143      41.307 -10.161  21.056  1.00  0.88           H  
ATOM   2222 1HB  ARG A 143      41.211  -8.079  22.225  1.00  0.88           H  
ATOM   2223 2HB  ARG A 143      41.354  -7.163  20.743  1.00  0.88           H  
ATOM   2224 1HG  ARG A 143      39.158  -7.894  20.069  1.00  0.88           H  
ATOM   2225 2HG  ARG A 143      39.128  -9.033  21.443  1.00  0.88           H  
ATOM   2226 1HD  ARG A 143      39.383  -6.068  21.814  1.00  0.88           H  
ATOM   2227 2HD  ARG A 143      37.860  -6.960  21.764  1.00  0.88           H  
ATOM   2228  HE  ARG A 143      39.434  -8.334  23.596  1.00  0.88           H  
ATOM   2229 1HH1 ARG A 143      38.118  -5.037  23.311  1.00  0.88           H  
ATOM   2230 2HH1 ARG A 143      38.015  -4.811  25.046  1.00  0.88           H  
ATOM   2231 1HH2 ARG A 143      39.311  -8.038  25.795  1.00  0.88           H  
ATOM   2232 2HH2 ARG A 143      38.703  -6.510  26.467  1.00  0.88           H  
ATOM   2233  N   SER A 144      40.465 -10.488  18.747  1.00  0.87           N  
ATOM   2234  CA  SER A 144      40.065 -10.782  17.369  1.00  0.87           C  
ATOM   2235  C   SER A 144      38.604 -11.200  17.206  1.00  0.87           C  
ATOM   2236  O   SER A 144      37.927 -11.555  18.167  1.00  0.87           O  
ATOM   2237  CB  SER A 144      40.953 -11.869  16.796  1.00  0.87           C  
ATOM   2238  OG  SER A 144      42.301 -11.478  16.803  1.00  0.87           O  
ATOM   2239  H   SER A 144      40.192 -11.122  19.501  1.00  0.87           H  
ATOM   2240  HA  SER A 144      40.211  -9.878  16.778  1.00  0.87           H  
ATOM   2241 1HB  SER A 144      40.827 -12.778  17.373  1.00  0.87           H  
ATOM   2242 2HB  SER A 144      40.643 -12.091  15.777  1.00  0.87           H  
ATOM   2243  HG  SER A 144      42.338 -10.641  16.324  1.00  0.87           H  
ATOM   2244  N   ALA A 145      38.148 -11.189  15.957  1.00  0.84           N  
ATOM   2245  CA  ALA A 145      36.797 -11.590  15.549  1.00  0.84           C  
ATOM   2246  C   ALA A 145      36.505 -13.054  15.880  1.00  0.84           C  
ATOM   2247  O   ALA A 145      37.426 -13.854  16.049  1.00  0.84           O  
ATOM   2248  CB  ALA A 145      36.630 -11.354  14.075  1.00  0.84           C  
ATOM   2249  H   ALA A 145      38.778 -10.872  15.234  1.00  0.84           H  
ATOM   2250  HA  ALA A 145      36.079 -10.971  16.093  1.00  0.84           H  
ATOM   2251 1HB  ALA A 145      35.630 -11.615  13.766  1.00  0.84           H  
ATOM   2252 2HB  ALA A 145      36.812 -10.320  13.860  1.00  0.84           H  
ATOM   2253 3HB  ALA A 145      37.341 -11.963  13.526  1.00  0.84           H  
ATOM   2254  N   ILE A 146      35.216 -13.382  15.986  1.00  0.80           N  
ATOM   2255  CA  ILE A 146      34.709 -14.698  16.368  1.00  0.80           C  
ATOM   2256  C   ILE A 146      33.961 -15.424  15.250  1.00  0.80           C  
ATOM   2257  O   ILE A 146      33.058 -16.221  15.504  1.00  0.80           O  
ATOM   2258  CB  ILE A 146      33.775 -14.549  17.565  1.00  0.80           C  
ATOM   2259  CG1 ILE A 146      32.651 -13.630  17.211  1.00  0.80           C  
ATOM   2260  CG2 ILE A 146      34.541 -14.006  18.695  1.00  0.80           C  
ATOM   2261  CD1 ILE A 146      31.593 -13.595  18.218  1.00  0.80           C  
ATOM   2262  H   ILE A 146      34.520 -12.675  15.778  1.00  0.80           H  
ATOM   2263  HA  ILE A 146      35.557 -15.314  16.663  1.00  0.80           H  
ATOM   2264  HB  ILE A 146      33.352 -15.514  17.832  1.00  0.80           H  
ATOM   2265 1HG1 ILE A 146      33.045 -12.638  17.089  1.00  0.80           H  
ATOM   2266 2HG1 ILE A 146      32.214 -13.949  16.258  1.00  0.80           H  
ATOM   2267 1HG2 ILE A 146      33.900 -13.878  19.569  1.00  0.80           H  
ATOM   2268 2HG2 ILE A 146      35.350 -14.682  18.929  1.00  0.80           H  
ATOM   2269 3HG2 ILE A 146      34.936 -13.066  18.395  1.00  0.80           H  
ATOM   2270 1HD1 ILE A 146      30.819 -12.908  17.899  1.00  0.80           H  
ATOM   2271 2HD1 ILE A 146      31.191 -14.596  18.319  1.00  0.80           H  
ATOM   2272 3HD1 ILE A 146      31.999 -13.264  19.175  1.00  0.80           H  
ATOM   2273  N   GLY A 147      34.335 -15.162  14.012  1.00  0.75           N  
ATOM   2274  CA  GLY A 147      33.679 -15.828  12.897  1.00  0.75           C  
ATOM   2275  C   GLY A 147      32.367 -15.163  12.509  1.00  0.75           C  
ATOM   2276  O   GLY A 147      32.341 -13.981  12.157  1.00  0.75           O  
ATOM   2277  H   GLY A 147      35.081 -14.499  13.851  1.00  0.75           H  
ATOM   2278 1HA  GLY A 147      34.346 -15.856  12.042  1.00  0.75           H  
ATOM   2279 2HA  GLY A 147      33.485 -16.865  13.167  1.00  0.75           H  
ATOM   2280  N   VAL A 148      31.298 -15.934  12.487  1.00  0.71           N  
ATOM   2281  CA  VAL A 148      30.037 -15.383  12.033  1.00  0.71           C  
ATOM   2282  C   VAL A 148      29.099 -15.096  13.206  1.00  0.71           C  
ATOM   2283  O   VAL A 148      29.053 -15.833  14.204  1.00  0.71           O  
ATOM   2284  CB  VAL A 148      29.377 -16.300  10.991  1.00  0.71           C  
ATOM   2285  CG1 VAL A 148      28.063 -15.675  10.515  1.00  0.71           C  
ATOM   2286  CG2 VAL A 148      30.328 -16.530   9.829  1.00  0.71           C  
ATOM   2287  H   VAL A 148      31.366 -16.901  12.783  1.00  0.71           H  
ATOM   2288  HA  VAL A 148      30.237 -14.438  11.531  1.00  0.71           H  
ATOM   2289  HB  VAL A 148      29.141 -17.236  11.440  1.00  0.71           H  
ATOM   2290 1HG1 VAL A 148      27.606 -16.310   9.783  1.00  0.71           H  
ATOM   2291 2HG1 VAL A 148      27.380 -15.542  11.342  1.00  0.71           H  
ATOM   2292 3HG1 VAL A 148      28.268 -14.705  10.061  1.00  0.71           H  
ATOM   2293 1HG2 VAL A 148      29.850 -17.186   9.104  1.00  0.71           H  
ATOM   2294 2HG2 VAL A 148      30.567 -15.596   9.362  1.00  0.71           H  
ATOM   2295 3HG2 VAL A 148      31.242 -16.996  10.189  1.00  0.71           H  
ATOM   2296  N   VAL A 149      28.428 -13.963  13.129  1.00  0.69           N  
ATOM   2297  CA  VAL A 149      27.478 -13.598  14.149  1.00  0.69           C  
ATOM   2298  C   VAL A 149      26.061 -13.599  13.596  1.00  0.69           C  
ATOM   2299  O   VAL A 149      25.807 -13.024  12.533  1.00  0.69           O  
ATOM   2300  CB  VAL A 149      27.806 -12.221  14.687  1.00  0.69           C  
ATOM   2301  CG1 VAL A 149      26.799 -11.833  15.738  1.00  0.69           C  
ATOM   2302  CG2 VAL A 149      29.248 -12.234  15.209  1.00  0.69           C  
ATOM   2303  H   VAL A 149      28.560 -13.361  12.320  1.00  0.69           H  
ATOM   2304  HA  VAL A 149      27.551 -14.313  14.955  1.00  0.69           H  
ATOM   2305  HB  VAL A 149      27.731 -11.497  13.888  1.00  0.69           H  
ATOM   2306 1HG1 VAL A 149      27.035 -10.872  16.091  1.00  0.69           H  
ATOM   2307 2HG1 VAL A 149      25.798 -11.823  15.313  1.00  0.69           H  
ATOM   2308 3HG1 VAL A 149      26.833 -12.545  16.556  1.00  0.69           H  
ATOM   2309 1HG2 VAL A 149      29.523 -11.267  15.573  1.00  0.69           H  
ATOM   2310 2HG2 VAL A 149      29.339 -12.958  15.998  1.00  0.69           H  
ATOM   2311 3HG2 VAL A 149      29.916 -12.511  14.402  1.00  0.69           H  
ATOM   2312  N   GLY A 150      25.163 -14.288  14.290  1.00  0.69           N  
ATOM   2313  CA  GLY A 150      23.772 -14.313  13.878  1.00  0.69           C  
ATOM   2314  C   GLY A 150      23.033 -13.212  14.627  1.00  0.69           C  
ATOM   2315  O   GLY A 150      23.276 -13.021  15.815  1.00  0.69           O  
ATOM   2316  H   GLY A 150      25.461 -14.750  15.148  1.00  0.69           H  
ATOM   2317 1HA  GLY A 150      23.697 -14.175  12.804  1.00  0.69           H  
ATOM   2318 2HA  GLY A 150      23.346 -15.280  14.123  1.00  0.69           H  
ATOM   2319  N   VAL A 151      22.125 -12.501  13.961  1.00  0.70           N  
ATOM   2320  CA  VAL A 151      21.362 -11.440  14.620  1.00  0.70           C  
ATOM   2321  C   VAL A 151      19.861 -11.551  14.422  1.00  0.70           C  
ATOM   2322  O   VAL A 151      19.381 -11.391  13.307  1.00  0.70           O  
ATOM   2323  CB  VAL A 151      21.819 -10.081  14.054  1.00  0.70           C  
ATOM   2324  CG1 VAL A 151      21.033  -8.917  14.688  1.00  0.70           C  
ATOM   2325  CG2 VAL A 151      23.334  -9.917  14.263  1.00  0.70           C  
ATOM   2326  H   VAL A 151      22.001 -12.680  12.969  1.00  0.70           H  
ATOM   2327  HA  VAL A 151      21.562 -11.481  15.686  1.00  0.70           H  
ATOM   2328  HB  VAL A 151      21.606 -10.064  13.010  1.00  0.70           H  
ATOM   2329 1HG1 VAL A 151      21.354  -7.970  14.249  1.00  0.70           H  
ATOM   2330 2HG1 VAL A 151      19.963  -9.054  14.501  1.00  0.70           H  
ATOM   2331 3HG1 VAL A 151      21.207  -8.898  15.761  1.00  0.70           H  
ATOM   2332 1HG2 VAL A 151      23.657  -8.979  13.849  1.00  0.70           H  
ATOM   2333 2HG2 VAL A 151      23.562  -9.940  15.321  1.00  0.70           H  
ATOM   2334 3HG2 VAL A 151      23.864 -10.723  13.770  1.00  0.70           H  
ATOM   2335  N   ILE A 152      19.114 -11.737  15.503  1.00  0.73           N  
ATOM   2336  CA  ILE A 152      17.657 -11.847  15.402  1.00  0.73           C  
ATOM   2337  C   ILE A 152      16.976 -10.584  15.978  1.00  0.73           C  
ATOM   2338  O   ILE A 152      17.202 -10.217  17.148  1.00  0.73           O  
ATOM   2339  CB  ILE A 152      17.191 -13.109  16.108  1.00  0.73           C  
ATOM   2340  CG1 ILE A 152      17.884 -14.374  15.473  1.00  0.73           C  
ATOM   2341  CG2 ILE A 152      15.675 -13.216  15.963  1.00  0.73           C  
ATOM   2342  CD1 ILE A 152      17.707 -15.660  16.268  1.00  0.73           C  
ATOM   2343  H   ILE A 152      19.572 -11.876  16.407  1.00  0.73           H  
ATOM   2344  HA  ILE A 152      17.387 -11.924  14.356  1.00  0.73           H  
ATOM   2345  HB  ILE A 152      17.508 -13.057  17.123  1.00  0.73           H  
ATOM   2346 1HG1 ILE A 152      17.480 -14.542  14.490  1.00  0.73           H  
ATOM   2347 2HG1 ILE A 152      18.955 -14.185  15.383  1.00  0.73           H  
ATOM   2348 1HG2 ILE A 152      15.316 -14.114  16.443  1.00  0.73           H  
ATOM   2349 2HG2 ILE A 152      15.201 -12.341  16.415  1.00  0.73           H  
ATOM   2350 3HG2 ILE A 152      15.421 -13.254  14.909  1.00  0.73           H  
ATOM   2351 1HD1 ILE A 152      18.217 -16.483  15.758  1.00  0.73           H  
ATOM   2352 2HD1 ILE A 152      18.137 -15.531  17.264  1.00  0.73           H  
ATOM   2353 3HD1 ILE A 152      16.649 -15.893  16.357  1.00  0.73           H  
ATOM   2354  N   SER A 153      16.153  -9.914  15.150  1.00  0.77           N  
ATOM   2355  CA  SER A 153      15.613  -8.597  15.535  1.00  0.77           C  
ATOM   2356  C   SER A 153      14.069  -8.528  15.741  1.00  0.77           C  
ATOM   2357  O   SER A 153      13.343  -9.343  15.173  1.00  0.77           O  
ATOM   2358  CB  SER A 153      16.003  -7.612  14.442  1.00  0.77           C  
ATOM   2359  OG  SER A 153      17.396  -7.531  14.303  1.00  0.77           O  
ATOM   2360  H   SER A 153      15.949 -10.328  14.237  1.00  0.77           H  
ATOM   2361  HA  SER A 153      16.117  -8.316  16.449  1.00  0.77           H  
ATOM   2362 1HB  SER A 153      15.576  -7.902  13.519  1.00  0.77           H  
ATOM   2363 2HB  SER A 153      15.609  -6.626  14.662  1.00  0.77           H  
ATOM   2364  HG  SER A 153      17.560  -6.724  13.777  1.00  0.77           H  
ATOM   2365  N   PRO A 154      13.568  -7.582  16.587  1.00  0.81           N  
ATOM   2366  CA  PRO A 154      12.180  -7.229  16.865  1.00  0.81           C  
ATOM   2367  C   PRO A 154      11.552  -6.349  15.795  1.00  0.81           C  
ATOM   2368  O   PRO A 154      12.245  -5.762  14.966  1.00  0.81           O  
ATOM   2369  CB  PRO A 154      12.286  -6.455  18.173  1.00  0.81           C  
ATOM   2370  CG  PRO A 154      13.606  -5.794  18.092  1.00  0.81           C  
ATOM   2371  CD  PRO A 154      14.484  -6.801  17.403  1.00  0.81           C  
ATOM   2372  HA  PRO A 154      11.593  -8.145  17.002  1.00  0.81           H  
ATOM   2373 1HB  PRO A 154      11.453  -5.748  18.266  1.00  0.81           H  
ATOM   2374 2HB  PRO A 154      12.216  -7.140  19.027  1.00  0.81           H  
ATOM   2375 1HG  PRO A 154      13.539  -4.840  17.547  1.00  0.81           H  
ATOM   2376 2HG  PRO A 154      13.969  -5.555  19.107  1.00  0.81           H  
ATOM   2377 1HD  PRO A 154      15.220  -6.283  16.811  1.00  0.81           H  
ATOM   2378 2HD  PRO A 154      14.897  -7.428  18.163  1.00  0.81           H  
ATOM   2379  N   TRP A 155      10.237  -6.230  15.893  1.00  0.83           N  
ATOM   2380  CA  TRP A 155       9.402  -5.379  15.048  1.00  0.83           C  
ATOM   2381  C   TRP A 155       9.137  -3.935  15.491  1.00  0.83           C  
ATOM   2382  O   TRP A 155       8.621  -3.140  14.711  1.00  0.83           O  
ATOM   2383  CB  TRP A 155       8.081  -6.094  14.906  1.00  0.83           C  
ATOM   2384  CG  TRP A 155       7.692  -6.817  16.184  1.00  0.83           C  
ATOM   2385  CD1 TRP A 155       7.981  -8.130  16.419  1.00  0.83           C  
ATOM   2386  CD2 TRP A 155       6.991  -6.354  17.375  1.00  0.83           C  
ATOM   2387  NE1 TRP A 155       7.516  -8.514  17.639  1.00  0.83           N  
ATOM   2388  CE2 TRP A 155       6.903  -7.454  18.239  1.00  0.83           C  
ATOM   2389  CE3 TRP A 155       6.437  -5.137  17.774  1.00  0.83           C  
ATOM   2390  CZ2 TRP A 155       6.280  -7.370  19.459  1.00  0.83           C  
ATOM   2391  CZ3 TRP A 155       5.801  -5.078  18.994  1.00  0.83           C  
ATOM   2392  CH2 TRP A 155       5.727  -6.162  19.804  1.00  0.83           C  
ATOM   2393  H   TRP A 155       9.769  -6.780  16.599  1.00  0.83           H  
ATOM   2394  HA  TRP A 155       9.874  -5.340  14.073  1.00  0.83           H  
ATOM   2395 1HB  TRP A 155       7.308  -5.376  14.661  1.00  0.83           H  
ATOM   2396 2HB  TRP A 155       8.129  -6.808  14.087  1.00  0.83           H  
ATOM   2397  HD1 TRP A 155       8.505  -8.782  15.731  1.00  0.83           H  
ATOM   2398  HE1 TRP A 155       7.609  -9.437  18.040  1.00  0.83           H  
ATOM   2399  HE3 TRP A 155       6.488  -4.256  17.138  1.00  0.83           H  
ATOM   2400  HZ2 TRP A 155       6.200  -8.221  20.140  1.00  0.83           H  
ATOM   2401  HZ3 TRP A 155       5.351  -4.155  19.291  1.00  0.83           H  
ATOM   2402  HH2 TRP A 155       5.213  -6.080  20.739  1.00  0.83           H  
ATOM   2403  N   ASN A 156       9.504  -3.566  16.711  1.00  0.83           N  
ATOM   2404  CA  ASN A 156       9.224  -2.193  17.145  1.00  0.83           C  
ATOM   2405  C   ASN A 156      10.264  -1.143  16.771  1.00  0.83           C  
ATOM   2406  O   ASN A 156       9.917  -0.048  16.343  1.00  0.83           O  
ATOM   2407  CB  ASN A 156       8.937  -2.115  18.603  1.00  0.83           C  
ATOM   2408  CG  ASN A 156       8.647  -0.696  18.935  1.00  0.83           C  
ATOM   2409  OD1 ASN A 156       9.291  -0.060  19.769  1.00  0.83           O  
ATOM   2410  ND2 ASN A 156       7.705  -0.152  18.221  1.00  0.83           N  
ATOM   2411  H   ASN A 156       9.937  -4.228  17.334  1.00  0.83           H  
ATOM   2412  HA  ASN A 156       8.303  -1.888  16.648  1.00  0.83           H  
ATOM   2413 1HB  ASN A 156       8.068  -2.722  18.837  1.00  0.83           H  
ATOM   2414 2HB  ASN A 156       9.761  -2.493  19.183  1.00  0.83           H  
ATOM   2415 1HD2 ASN A 156       7.467   0.813  18.351  1.00  0.83           H  
ATOM   2416 2HD2 ASN A 156       7.243  -0.698  17.518  1.00  0.83           H  
ATOM   2417  N   PHE A 157      11.527  -1.465  16.967  1.00  0.82           N  
ATOM   2418  CA  PHE A 157      12.632  -0.546  16.711  1.00  0.82           C  
ATOM   2419  C   PHE A 157      13.768  -1.254  15.971  1.00  0.82           C  
ATOM   2420  O   PHE A 157      14.915  -1.212  16.428  1.00  0.82           O  
ATOM   2421  CB  PHE A 157      13.102   0.041  18.046  1.00  0.82           C  
ATOM   2422  CG  PHE A 157      13.416  -1.013  19.089  1.00  0.82           C  
ATOM   2423  CD1 PHE A 157      14.670  -1.498  19.308  1.00  0.82           C  
ATOM   2424  CD2 PHE A 157      12.392  -1.535  19.832  1.00  0.82           C  
ATOM   2425  CE1 PHE A 157      14.870  -2.488  20.267  1.00  0.82           C  
ATOM   2426  CE2 PHE A 157      12.582  -2.517  20.772  1.00  0.82           C  
ATOM   2427  CZ  PHE A 157      13.831  -2.992  20.991  1.00  0.82           C  
ATOM   2428  H   PHE A 157      11.739  -2.388  17.316  1.00  0.82           H  
ATOM   2429  HA  PHE A 157      12.272   0.282  16.097  1.00  0.82           H  
ATOM   2430 1HB  PHE A 157      13.994   0.647  17.885  1.00  0.82           H  
ATOM   2431 2HB  PHE A 157      12.324   0.699  18.445  1.00  0.82           H  
ATOM   2432  HD1 PHE A 157      15.508  -1.103  18.732  1.00  0.82           H  
ATOM   2433  HD2 PHE A 157      11.416  -1.149  19.661  1.00  0.82           H  
ATOM   2434  HE1 PHE A 157      15.849  -2.864  20.445  1.00  0.82           H  
ATOM   2435  HE2 PHE A 157      11.737  -2.910  21.337  1.00  0.82           H  
ATOM   2436  HZ  PHE A 157      14.006  -3.773  21.734  1.00  0.82           H  
ATOM   2437  N   PRO A 158      13.461  -1.928  14.841  1.00  0.79           N  
ATOM   2438  CA  PRO A 158      14.342  -2.767  14.068  1.00  0.79           C  
ATOM   2439  C   PRO A 158      15.552  -2.131  13.427  1.00  0.79           C  
ATOM   2440  O   PRO A 158      16.528  -2.824  13.197  1.00  0.79           O  
ATOM   2441  CB  PRO A 158      13.440  -3.216  12.933  1.00  0.79           C  
ATOM   2442  CG  PRO A 158      12.360  -2.197  12.831  1.00  0.79           C  
ATOM   2443  CD  PRO A 158      12.122  -1.770  14.208  1.00  0.79           C  
ATOM   2444  HA  PRO A 158      14.640  -3.631  14.684  1.00  0.79           H  
ATOM   2445 1HB  PRO A 158      14.013  -3.161  12.036  1.00  0.79           H  
ATOM   2446 2HB  PRO A 158      13.091  -4.251  13.072  1.00  0.79           H  
ATOM   2447 1HG  PRO A 158      12.677  -1.369  12.183  1.00  0.79           H  
ATOM   2448 2HG  PRO A 158      11.464  -2.644  12.369  1.00  0.79           H  
ATOM   2449 1HD  PRO A 158      11.767  -0.728  14.207  1.00  0.79           H  
ATOM   2450 2HD  PRO A 158      11.406  -2.474  14.615  1.00  0.79           H  
ATOM   2451  N   LEU A 159      15.542  -0.829  13.151  1.00  0.76           N  
ATOM   2452  CA  LEU A 159      16.704  -0.282  12.465  1.00  0.76           C  
ATOM   2453  C   LEU A 159      17.792  -0.081  13.496  1.00  0.76           C  
ATOM   2454  O   LEU A 159      18.944  -0.480  13.319  1.00  0.76           O  
ATOM   2455  CB  LEU A 159      16.357   1.035  11.768  1.00  0.76           C  
ATOM   2456  CG  LEU A 159      17.473   1.673  10.940  1.00  0.76           C  
ATOM   2457  CD1 LEU A 159      17.849   0.714   9.773  1.00  0.76           C  
ATOM   2458  CD2 LEU A 159      16.993   3.034  10.454  1.00  0.76           C  
ATOM   2459  H   LEU A 159      14.758  -0.217  13.386  1.00  0.76           H  
ATOM   2460  HA  LEU A 159      17.047  -0.998  11.719  1.00  0.76           H  
ATOM   2461 1HB  LEU A 159      15.502   0.865  11.114  1.00  0.76           H  
ATOM   2462 2HB  LEU A 159      16.069   1.743  12.516  1.00  0.76           H  
ATOM   2463  HG  LEU A 159      18.353   1.803  11.556  1.00  0.76           H  
ATOM   2464 1HD1 LEU A 159      18.643   1.134   9.175  1.00  0.76           H  
ATOM   2465 2HD1 LEU A 159      18.180  -0.243  10.183  1.00  0.76           H  
ATOM   2466 3HD1 LEU A 159      16.974   0.549   9.140  1.00  0.76           H  
ATOM   2467 1HD2 LEU A 159      17.760   3.526   9.876  1.00  0.76           H  
ATOM   2468 2HD2 LEU A 159      16.109   2.894   9.839  1.00  0.76           H  
ATOM   2469 3HD2 LEU A 159      16.746   3.646  11.321  1.00  0.76           H  
ATOM   2470  N   HIS A 160      17.395   0.539  14.601  1.00  0.74           N  
ATOM   2471  CA  HIS A 160      18.276   0.800  15.724  1.00  0.74           C  
ATOM   2472  C   HIS A 160      18.764  -0.517  16.300  1.00  0.74           C  
ATOM   2473  O   HIS A 160      19.955  -0.687  16.566  1.00  0.74           O  
ATOM   2474  CB  HIS A 160      17.542   1.630  16.776  1.00  0.74           C  
ATOM   2475  CG  HIS A 160      18.326   2.005  17.988  1.00  0.74           C  
ATOM   2476  ND1 HIS A 160      18.215   1.362  19.212  1.00  0.74           N  
ATOM   2477  CD2 HIS A 160      19.238   2.944  18.147  1.00  0.74           C  
ATOM   2478  CE1 HIS A 160      19.028   1.952  20.079  1.00  0.74           C  
ATOM   2479  NE2 HIS A 160      19.657   2.911  19.463  1.00  0.74           N  
ATOM   2480  H   HIS A 160      16.427   0.833  14.662  1.00  0.74           H  
ATOM   2481  HA  HIS A 160      19.146   1.366  15.389  1.00  0.74           H  
ATOM   2482 1HB  HIS A 160      17.203   2.559  16.310  1.00  0.74           H  
ATOM   2483 2HB  HIS A 160      16.649   1.090  17.100  1.00  0.74           H  
ATOM   2484  HD2 HIS A 160      19.574   3.600  17.372  1.00  0.74           H  
ATOM   2485  HE1 HIS A 160      19.158   1.688  21.126  1.00  0.74           H  
ATOM   2486  HE2 HIS A 160      20.348   3.527  19.876  1.00  0.74           H  
ATOM   2487  N   LEU A 161      17.836  -1.459  16.488  1.00  0.72           N  
ATOM   2488  CA  LEU A 161      18.214  -2.733  17.057  1.00  0.72           C  
ATOM   2489  C   LEU A 161      19.144  -3.502  16.147  1.00  0.72           C  
ATOM   2490  O   LEU A 161      20.200  -3.988  16.570  1.00  0.72           O  
ATOM   2491  CB  LEU A 161      17.028  -3.640  17.299  1.00  0.72           C  
ATOM   2492  CG  LEU A 161      17.416  -4.877  18.075  1.00  0.72           C  
ATOM   2493  CD1 LEU A 161      18.244  -5.820  17.188  1.00  0.72           C  
ATOM   2494  CD2 LEU A 161      18.170  -4.452  19.210  1.00  0.72           C  
ATOM   2495  H   LEU A 161      16.858  -1.290  16.260  1.00  0.72           H  
ATOM   2496  HA  LEU A 161      18.717  -2.546  17.995  1.00  0.72           H  
ATOM   2497 1HB  LEU A 161      16.280  -3.115  17.836  1.00  0.72           H  
ATOM   2498 2HB  LEU A 161      16.613  -3.954  16.339  1.00  0.72           H  
ATOM   2499  HG  LEU A 161      16.545  -5.383  18.417  1.00  0.72           H  
ATOM   2500 1HD1 LEU A 161      18.549  -6.689  17.717  1.00  0.72           H  
ATOM   2501 2HD1 LEU A 161      17.656  -6.111  16.338  1.00  0.72           H  
ATOM   2502 3HD1 LEU A 161      19.126  -5.330  16.862  1.00  0.72           H  
ATOM   2503 1HD2 LEU A 161      18.464  -5.266  19.812  1.00  0.72           H  
ATOM   2504 2HD2 LEU A 161      19.020  -3.950  18.850  1.00  0.72           H  
ATOM   2505 3HD2 LEU A 161      17.580  -3.799  19.787  1.00  0.72           H  
ATOM   2506  N   THR A 162      18.762  -3.644  14.888  1.00  0.71           N  
ATOM   2507  CA  THR A 162      19.576  -4.436  14.021  1.00  0.71           C  
ATOM   2508  C   THR A 162      20.970  -3.844  13.979  1.00  0.71           C  
ATOM   2509  O   THR A 162      21.952  -4.561  14.202  1.00  0.71           O  
ATOM   2510  CB  THR A 162      18.894  -4.540  12.643  1.00  0.71           C  
ATOM   2511  OG1 THR A 162      17.650  -5.232  12.785  1.00  0.71           O  
ATOM   2512  CG2 THR A 162      19.694  -5.229  11.705  1.00  0.71           C  
ATOM   2513  H   THR A 162      17.912  -3.230  14.513  1.00  0.71           H  
ATOM   2514  HA  THR A 162      19.650  -5.443  14.428  1.00  0.71           H  
ATOM   2515  HB  THR A 162      18.699  -3.537  12.258  1.00  0.71           H  
ATOM   2516  HG1 THR A 162      17.186  -5.172  11.919  1.00  0.71           H  
ATOM   2517 1HG2 THR A 162      19.213  -5.287  10.747  1.00  0.71           H  
ATOM   2518 2HG2 THR A 162      20.547  -4.660  11.621  1.00  0.71           H  
ATOM   2519 3HG2 THR A 162      19.903  -6.232  12.070  1.00  0.71           H  
ATOM   2520  N   GLN A 163      21.065  -2.525  13.825  1.00  0.71           N  
ATOM   2521  CA  GLN A 163      22.360  -1.885  13.749  1.00  0.71           C  
ATOM   2522  C   GLN A 163      23.156  -1.959  15.075  1.00  0.71           C  
ATOM   2523  O   GLN A 163      24.381  -2.112  15.034  1.00  0.71           O  
ATOM   2524  CB  GLN A 163      22.159  -0.436  13.280  1.00  0.71           C  
ATOM   2525  CG  GLN A 163      23.422   0.317  12.879  1.00  0.71           C  
ATOM   2526  CD  GLN A 163      24.127  -0.361  11.685  1.00  0.71           C  
ATOM   2527  OE1 GLN A 163      23.938  -1.547  11.442  1.00  0.71           O  
ATOM   2528  NE2 GLN A 163      24.917   0.382  10.932  1.00  0.71           N  
ATOM   2529  H   GLN A 163      20.229  -1.951  13.699  1.00  0.71           H  
ATOM   2530  HA  GLN A 163      22.938  -2.401  12.987  1.00  0.71           H  
ATOM   2531 1HB  GLN A 163      21.478  -0.426  12.425  1.00  0.71           H  
ATOM   2532 2HB  GLN A 163      21.671   0.130  14.081  1.00  0.71           H  
ATOM   2533 1HG  GLN A 163      23.155   1.338  12.593  1.00  0.71           H  
ATOM   2534 2HG  GLN A 163      24.110   0.334  13.716  1.00  0.71           H  
ATOM   2535 1HE2 GLN A 163      25.385  -0.014  10.146  1.00  0.71           H  
ATOM   2536 2HE2 GLN A 163      25.047   1.346  11.148  1.00  0.71           H  
ATOM   2537  N   ARG A 164      22.507  -1.899  16.267  1.00  0.70           N  
ATOM   2538  CA  ARG A 164      23.316  -1.958  17.500  1.00  0.70           C  
ATOM   2539  C   ARG A 164      24.035  -3.285  17.630  1.00  0.70           C  
ATOM   2540  O   ARG A 164      25.118  -3.341  18.195  1.00  0.70           O  
ATOM   2541  CB  ARG A 164      22.518  -1.756  18.799  1.00  0.70           C  
ATOM   2542  CG  ARG A 164      21.690  -2.926  19.249  1.00  0.70           C  
ATOM   2543  CD  ARG A 164      20.915  -2.729  20.530  1.00  0.70           C  
ATOM   2544  NE  ARG A 164      19.773  -1.791  20.413  1.00  0.70           N  
ATOM   2545  CZ  ARG A 164      18.727  -1.756  21.293  1.00  0.70           C  
ATOM   2546  NH1 ARG A 164      18.684  -2.607  22.303  1.00  0.70           N  
ATOM   2547  NH2 ARG A 164      17.753  -0.880  21.150  1.00  0.70           N  
ATOM   2548  H   ARG A 164      21.497  -1.764  16.319  1.00  0.70           H  
ATOM   2549  HA  ARG A 164      24.079  -1.195  17.466  1.00  0.70           H  
ATOM   2550 1HB  ARG A 164      23.204  -1.518  19.587  1.00  0.70           H  
ATOM   2551 2HB  ARG A 164      21.832  -0.922  18.690  1.00  0.70           H  
ATOM   2552 1HG  ARG A 164      21.007  -3.106  18.499  1.00  0.70           H  
ATOM   2553 2HG  ARG A 164      22.313  -3.800  19.389  1.00  0.70           H  
ATOM   2554 1HD  ARG A 164      20.533  -3.689  20.868  1.00  0.70           H  
ATOM   2555 2HD  ARG A 164      21.594  -2.353  21.280  1.00  0.70           H  
ATOM   2556  HE  ARG A 164      19.779  -1.120  19.648  1.00  0.70           H  
ATOM   2557 1HH1 ARG A 164      19.449  -3.288  22.452  1.00  0.70           H  
ATOM   2558 2HH1 ARG A 164      17.913  -2.586  22.954  1.00  0.70           H  
ATOM   2559 1HH2 ARG A 164      17.784  -0.204  20.382  1.00  0.70           H  
ATOM   2560 2HH2 ARG A 164      17.002  -0.841  21.825  1.00  0.70           H  
ATOM   2561  N   SER A 165      23.473  -4.348  17.062  1.00  0.69           N  
ATOM   2562  CA  SER A 165      24.140  -5.636  17.139  1.00  0.69           C  
ATOM   2563  C   SER A 165      25.212  -5.738  16.044  1.00  0.69           C  
ATOM   2564  O   SER A 165      26.367  -6.111  16.277  1.00  0.69           O  
ATOM   2565  CB  SER A 165      23.117  -6.758  17.020  1.00  0.69           C  
ATOM   2566  OG  SER A 165      23.760  -8.022  17.073  1.00  0.69           O  
ATOM   2567  H   SER A 165      22.553  -4.258  16.617  1.00  0.69           H  
ATOM   2568  HA  SER A 165      24.629  -5.716  18.110  1.00  0.69           H  
ATOM   2569 1HB  SER A 165      22.402  -6.676  17.838  1.00  0.69           H  
ATOM   2570 2HB  SER A 165      22.564  -6.654  16.086  1.00  0.69           H  
ATOM   2571  HG  SER A 165      23.085  -8.659  17.311  1.00  0.69           H  
ATOM   2572  N   ILE A 166      24.799  -5.390  14.845  1.00  0.68           N  
ATOM   2573  CA  ILE A 166      25.600  -5.546  13.660  1.00  0.68           C  
ATOM   2574  C   ILE A 166      26.756  -4.620  13.457  1.00  0.68           C  
ATOM   2575  O   ILE A 166      27.810  -5.064  13.002  1.00  0.68           O  
ATOM   2576  CB  ILE A 166      24.716  -5.370  12.486  1.00  0.68           C  
ATOM   2577  CG1 ILE A 166      23.811  -6.439  12.515  1.00  0.68           C  
ATOM   2578  CG2 ILE A 166      25.514  -5.318  11.243  1.00  0.68           C  
ATOM   2579  CD1 ILE A 166      22.818  -6.238  11.664  1.00  0.68           C  
ATOM   2580  H   ILE A 166      23.847  -5.038  14.731  1.00  0.68           H  
ATOM   2581  HA  ILE A 166      25.981  -6.563  13.663  1.00  0.68           H  
ATOM   2582  HB  ILE A 166      24.147  -4.446  12.590  1.00  0.68           H  
ATOM   2583 1HG1 ILE A 166      24.313  -7.311  12.315  1.00  0.68           H  
ATOM   2584 2HG1 ILE A 166      23.383  -6.518  13.512  1.00  0.68           H  
ATOM   2585 1HG2 ILE A 166      24.839  -5.193  10.449  1.00  0.68           H  
ATOM   2586 2HG2 ILE A 166      26.196  -4.476  11.272  1.00  0.68           H  
ATOM   2587 3HG2 ILE A 166      26.079  -6.233  11.116  1.00  0.68           H  
ATOM   2588 1HD1 ILE A 166      22.105  -7.040  11.719  1.00  0.68           H  
ATOM   2589 2HD1 ILE A 166      22.410  -5.340  11.967  1.00  0.68           H  
ATOM   2590 3HD1 ILE A 166      23.174  -6.131  10.708  1.00  0.68           H  
ATOM   2591  N   ALA A 167      26.572  -3.327  13.677  1.00  0.67           N  
ATOM   2592  CA  ALA A 167      27.670  -2.452  13.376  1.00  0.67           C  
ATOM   2593  C   ALA A 167      28.914  -2.899  14.158  1.00  0.67           C  
ATOM   2594  O   ALA A 167      29.948  -3.085  13.516  1.00  0.67           O  
ATOM   2595  CB  ALA A 167      27.270  -1.001  13.590  1.00  0.67           C  
ATOM   2596  H   ALA A 167      25.701  -2.959  14.061  1.00  0.67           H  
ATOM   2597  HA  ALA A 167      27.906  -2.560  12.318  1.00  0.67           H  
ATOM   2598 1HB  ALA A 167      28.092  -0.361  13.301  1.00  0.67           H  
ATOM   2599 2HB  ALA A 167      26.438  -0.795  12.969  1.00  0.67           H  
ATOM   2600 3HB  ALA A 167      26.994  -0.775  14.583  1.00  0.67           H  
ATOM   2601  N   PRO A 168      28.887  -3.124  15.507  1.00  0.65           N  
ATOM   2602  CA  PRO A 168      30.000  -3.685  16.241  1.00  0.65           C  
ATOM   2603  C   PRO A 168      30.489  -4.979  15.639  1.00  0.65           C  
ATOM   2604  O   PRO A 168      31.682  -5.145  15.429  1.00  0.65           O  
ATOM   2605  CB  PRO A 168      29.405  -3.956  17.619  1.00  0.65           C  
ATOM   2606  CG  PRO A 168      28.350  -2.913  17.767  1.00  0.65           C  
ATOM   2607  CD  PRO A 168      27.724  -2.812  16.389  1.00  0.65           C  
ATOM   2608  HA  PRO A 168      30.809  -2.943  16.294  1.00  0.65           H  
ATOM   2609 1HB  PRO A 168      28.979  -4.974  17.653  1.00  0.65           H  
ATOM   2610 2HB  PRO A 168      30.180  -3.920  18.385  1.00  0.65           H  
ATOM   2611 1HG  PRO A 168      27.619  -3.212  18.541  1.00  0.65           H  
ATOM   2612 2HG  PRO A 168      28.779  -1.958  18.087  1.00  0.65           H  
ATOM   2613 1HD  PRO A 168      26.937  -3.551  16.300  1.00  0.65           H  
ATOM   2614 2HD  PRO A 168      27.360  -1.815  16.302  1.00  0.65           H  
ATOM   2615  N   ALA A 169      29.576  -5.862  15.226  1.00  0.64           N  
ATOM   2616  CA  ALA A 169      30.063  -7.116  14.685  1.00  0.64           C  
ATOM   2617  C   ALA A 169      30.946  -6.897  13.476  1.00  0.64           C  
ATOM   2618  O   ALA A 169      32.027  -7.491  13.371  1.00  0.64           O  
ATOM   2619  CB  ALA A 169      28.902  -7.991  14.278  1.00  0.64           C  
ATOM   2620  H   ALA A 169      28.570  -5.730  15.366  1.00  0.64           H  
ATOM   2621  HA  ALA A 169      30.646  -7.609  15.460  1.00  0.64           H  
ATOM   2622 1HB  ALA A 169      29.270  -8.942  13.893  1.00  0.64           H  
ATOM   2623 2HB  ALA A 169      28.257  -8.168  15.116  1.00  0.64           H  
ATOM   2624 3HB  ALA A 169      28.345  -7.482  13.507  1.00  0.64           H  
ATOM   2625  N   LEU A 170      30.519  -5.999  12.591  1.00  0.63           N  
ATOM   2626  CA  LEU A 170      31.280  -5.753  11.383  1.00  0.63           C  
ATOM   2627  C   LEU A 170      32.571  -5.011  11.703  1.00  0.63           C  
ATOM   2628  O   LEU A 170      33.637  -5.343  11.178  1.00  0.63           O  
ATOM   2629  CB  LEU A 170      30.420  -4.965  10.381  1.00  0.63           C  
ATOM   2630  CG  LEU A 170      29.207  -5.752   9.805  1.00  0.63           C  
ATOM   2631  CD1 LEU A 170      28.385  -4.825   8.970  1.00  0.63           C  
ATOM   2632  CD2 LEU A 170      29.691  -6.957   8.980  1.00  0.63           C  
ATOM   2633  H   LEU A 170      29.632  -5.520  12.754  1.00  0.63           H  
ATOM   2634  HA  LEU A 170      31.532  -6.715  10.937  1.00  0.63           H  
ATOM   2635 1HB  LEU A 170      30.031  -4.078  10.889  1.00  0.63           H  
ATOM   2636 2HB  LEU A 170      31.048  -4.646   9.549  1.00  0.63           H  
ATOM   2637  HG  LEU A 170      28.585  -6.109  10.629  1.00  0.63           H  
ATOM   2638 1HD1 LEU A 170      27.520  -5.359   8.576  1.00  0.63           H  
ATOM   2639 2HD1 LEU A 170      28.054  -3.997   9.591  1.00  0.63           H  
ATOM   2640 3HD1 LEU A 170      28.981  -4.444   8.149  1.00  0.63           H  
ATOM   2641 1HD2 LEU A 170      28.829  -7.502   8.587  1.00  0.63           H  
ATOM   2642 2HD2 LEU A 170      30.309  -6.619   8.155  1.00  0.63           H  
ATOM   2643 3HD2 LEU A 170      30.271  -7.615   9.616  1.00  0.63           H  
ATOM   2644  N   ALA A 171      32.501  -4.071  12.648  1.00  0.62           N  
ATOM   2645  CA  ALA A 171      33.640  -3.256  13.062  1.00  0.62           C  
ATOM   2646  C   ALA A 171      34.793  -4.095  13.583  1.00  0.62           C  
ATOM   2647  O   ALA A 171      35.966  -3.778  13.396  1.00  0.62           O  
ATOM   2648  CB  ALA A 171      33.222  -2.323  14.175  1.00  0.62           C  
ATOM   2649  H   ALA A 171      31.593  -3.872  13.072  1.00  0.62           H  
ATOM   2650  HA  ALA A 171      33.982  -2.685  12.200  1.00  0.62           H  
ATOM   2651 1HB  ALA A 171      34.042  -1.730  14.463  1.00  0.62           H  
ATOM   2652 2HB  ALA A 171      32.415  -1.688  13.872  1.00  0.62           H  
ATOM   2653 3HB  ALA A 171      32.897  -2.908  15.021  1.00  0.62           H  
ATOM   2654  N   LEU A 172      34.445  -5.183  14.230  1.00  0.62           N  
ATOM   2655  CA  LEU A 172      35.394  -6.052  14.882  1.00  0.62           C  
ATOM   2656  C   LEU A 172      35.951  -7.160  13.994  1.00  0.62           C  
ATOM   2657  O   LEU A 172      36.771  -7.961  14.448  1.00  0.62           O  
ATOM   2658  CB  LEU A 172      34.661  -6.577  16.083  1.00  0.62           C  
ATOM   2659  CG  LEU A 172      34.237  -5.380  16.992  1.00  0.62           C  
ATOM   2660  CD1 LEU A 172      33.349  -5.810  18.080  1.00  0.62           C  
ATOM   2661  CD2 LEU A 172      35.428  -4.751  17.513  1.00  0.62           C  
ATOM   2662  H   LEU A 172      33.448  -5.377  14.352  1.00  0.62           H  
ATOM   2663  HA  LEU A 172      36.227  -5.439  15.221  1.00  0.62           H  
ATOM   2664 1HB  LEU A 172      33.760  -7.102  15.754  1.00  0.62           H  
ATOM   2665 2HB  LEU A 172      35.296  -7.254  16.640  1.00  0.62           H  
ATOM   2666  HG  LEU A 172      33.714  -4.657  16.406  1.00  0.62           H  
ATOM   2667 1HD1 LEU A 172      33.073  -4.935  18.652  1.00  0.62           H  
ATOM   2668 2HD1 LEU A 172      32.458  -6.250  17.646  1.00  0.62           H  
ATOM   2669 3HD1 LEU A 172      33.838  -6.525  18.711  1.00  0.62           H  
ATOM   2670 1HD2 LEU A 172      35.161  -3.912  18.123  1.00  0.62           H  
ATOM   2671 2HD2 LEU A 172      35.965  -5.482  18.105  1.00  0.62           H  
ATOM   2672 3HD2 LEU A 172      36.046  -4.413  16.682  1.00  0.62           H  
ATOM   2673  N   GLY A 173      35.534  -7.198  12.723  1.00  0.62           N  
ATOM   2674  CA  GLY A 173      36.033  -8.209  11.797  1.00  0.62           C  
ATOM   2675  C   GLY A 173      35.151  -9.450  11.625  1.00  0.62           C  
ATOM   2676  O   GLY A 173      35.620 -10.452  11.076  1.00  0.62           O  
ATOM   2677  H   GLY A 173      34.862  -6.510  12.379  1.00  0.62           H  
ATOM   2678 1HA  GLY A 173      36.182  -7.741  10.827  1.00  0.62           H  
ATOM   2679 2HA  GLY A 173      37.020  -8.522  12.128  1.00  0.62           H  
ATOM   2680  N   ASN A 174      33.909  -9.414  12.116  1.00  0.62           N  
ATOM   2681  CA  ASN A 174      33.000 -10.551  11.980  1.00  0.62           C  
ATOM   2682  C   ASN A 174      32.110 -10.414  10.759  1.00  0.62           C  
ATOM   2683  O   ASN A 174      31.910  -9.314  10.247  1.00  0.62           O  
ATOM   2684  CB  ASN A 174      32.100 -10.705  13.179  1.00  0.62           C  
ATOM   2685  CG  ASN A 174      32.801 -11.028  14.431  1.00  0.62           C  
ATOM   2686  OD1 ASN A 174      33.304 -12.134  14.571  1.00  0.62           O  
ATOM   2687  ND2 ASN A 174      32.840 -10.107  15.346  1.00  0.62           N  
ATOM   2688  H   ASN A 174      33.543  -8.576  12.571  1.00  0.62           H  
ATOM   2689  HA  ASN A 174      33.584 -11.465  11.856  1.00  0.62           H  
ATOM   2690 1HB  ASN A 174      31.505  -9.825  13.317  1.00  0.62           H  
ATOM   2691 2HB  ASN A 174      31.406 -11.516  12.963  1.00  0.62           H  
ATOM   2692 1HD2 ASN A 174      33.286 -10.282  16.243  1.00  0.62           H  
ATOM   2693 2HD2 ASN A 174      32.419  -9.218  15.165  1.00  0.62           H  
ATOM   2694  N   ALA A 175      31.564 -11.537  10.301  1.00  0.63           N  
ATOM   2695  CA  ALA A 175      30.561 -11.508   9.232  1.00  0.63           C  
ATOM   2696  C   ALA A 175      29.201 -11.661   9.889  1.00  0.63           C  
ATOM   2697  O   ALA A 175      29.123 -12.270  10.960  1.00  0.63           O  
ATOM   2698  CB  ALA A 175      30.805 -12.583   8.212  1.00  0.63           C  
ATOM   2699  H   ALA A 175      31.807 -12.418  10.765  1.00  0.63           H  
ATOM   2700  HA  ALA A 175      30.594 -10.535   8.737  1.00  0.63           H  
ATOM   2701 1HB  ALA A 175      30.043 -12.530   7.437  1.00  0.63           H  
ATOM   2702 2HB  ALA A 175      31.778 -12.446   7.765  1.00  0.63           H  
ATOM   2703 3HB  ALA A 175      30.771 -13.536   8.690  1.00  0.63           H  
ATOM   2704  N   VAL A 176      28.147 -11.119   9.278  1.00  0.64           N  
ATOM   2705  CA  VAL A 176      26.818 -11.199   9.890  1.00  0.64           C  
ATOM   2706  C   VAL A 176      25.657 -11.794   9.070  1.00  0.64           C  
ATOM   2707  O   VAL A 176      25.490 -11.488   7.888  1.00  0.64           O  
ATOM   2708  CB  VAL A 176      26.386  -9.794  10.349  1.00  0.64           C  
ATOM   2709  CG1 VAL A 176      25.002  -9.868  10.889  1.00  0.64           C  
ATOM   2710  CG2 VAL A 176      27.333  -9.259  11.412  1.00  0.64           C  
ATOM   2711  H   VAL A 176      28.267 -10.610   8.399  1.00  0.64           H  
ATOM   2712  HA  VAL A 176      26.922 -11.810  10.782  1.00  0.64           H  
ATOM   2713  HB  VAL A 176      26.384  -9.133   9.507  1.00  0.64           H  
ATOM   2714 1HG1 VAL A 176      24.696  -8.932  11.177  1.00  0.64           H  
ATOM   2715 2HG1 VAL A 176      24.343 -10.215  10.127  1.00  0.64           H  
ATOM   2716 3HG1 VAL A 176      24.977 -10.546  11.741  1.00  0.64           H  
ATOM   2717 1HG2 VAL A 176      27.003  -8.277  11.719  1.00  0.64           H  
ATOM   2718 2HG2 VAL A 176      27.324  -9.930  12.263  1.00  0.64           H  
ATOM   2719 3HG2 VAL A 176      28.347  -9.188  11.016  1.00  0.64           H  
ATOM   2720  N   VAL A 177      24.865 -12.650   9.729  1.00  0.65           N  
ATOM   2721  CA  VAL A 177      23.635 -13.204   9.156  1.00  0.65           C  
ATOM   2722  C   VAL A 177      22.468 -12.659  10.019  1.00  0.65           C  
ATOM   2723  O   VAL A 177      22.503 -12.807  11.239  1.00  0.65           O  
ATOM   2724  CB  VAL A 177      23.664 -14.749   9.142  1.00  0.65           C  
ATOM   2725  CG1 VAL A 177      22.365 -15.275   8.568  1.00  0.65           C  
ATOM   2726  CG2 VAL A 177      24.843 -15.253   8.302  1.00  0.65           C  
ATOM   2727  H   VAL A 177      25.111 -12.870  10.696  1.00  0.65           H  
ATOM   2728  HA  VAL A 177      23.519 -12.850   8.134  1.00  0.65           H  
ATOM   2729  HB  VAL A 177      23.753 -15.117  10.164  1.00  0.65           H  
ATOM   2730 1HG1 VAL A 177      22.372 -16.367   8.571  1.00  0.65           H  
ATOM   2731 2HG1 VAL A 177      21.551 -14.920   9.151  1.00  0.65           H  
ATOM   2732 3HG1 VAL A 177      22.250 -14.913   7.553  1.00  0.65           H  
ATOM   2733 1HG2 VAL A 177      24.842 -16.336   8.303  1.00  0.65           H  
ATOM   2734 2HG2 VAL A 177      24.748 -14.893   7.277  1.00  0.65           H  
ATOM   2735 3HG2 VAL A 177      25.775 -14.891   8.724  1.00  0.65           H  
ATOM   2736  N   VAL A 178      21.474 -12.015   9.399  1.00  0.68           N  
ATOM   2737  CA  VAL A 178      20.377 -11.351  10.128  1.00  0.68           C  
ATOM   2738  C   VAL A 178      18.999 -11.969   9.892  1.00  0.68           C  
ATOM   2739  O   VAL A 178      18.659 -12.332   8.771  1.00  0.68           O  
ATOM   2740  CB  VAL A 178      20.295  -9.861   9.744  1.00  0.68           C  
ATOM   2741  CG1 VAL A 178      19.176  -9.134  10.514  1.00  0.68           C  
ATOM   2742  CG2 VAL A 178      21.580  -9.234   9.970  1.00  0.68           C  
ATOM   2743  H   VAL A 178      21.518 -11.930   8.388  1.00  0.68           H  
ATOM   2744  HA  VAL A 178      20.600 -11.415  11.189  1.00  0.68           H  
ATOM   2745  HB  VAL A 178      20.047  -9.786   8.704  1.00  0.68           H  
ATOM   2746 1HG1 VAL A 178      19.143  -8.092  10.204  1.00  0.68           H  
ATOM   2747 2HG1 VAL A 178      18.222  -9.577  10.314  1.00  0.68           H  
ATOM   2748 3HG1 VAL A 178      19.379  -9.186  11.588  1.00  0.68           H  
ATOM   2749 1HG2 VAL A 178      21.494  -8.221   9.690  1.00  0.68           H  
ATOM   2750 2HG2 VAL A 178      21.852  -9.297  11.003  1.00  0.68           H  
ATOM   2751 3HG2 VAL A 178      22.324  -9.731   9.358  1.00  0.68           H  
ATOM   2752  N   LYS A 179      18.216 -12.093  10.958  1.00  0.70           N  
ATOM   2753  CA  LYS A 179      16.862 -12.634  10.928  1.00  0.70           C  
ATOM   2754  C   LYS A 179      15.847 -11.639  11.502  1.00  0.70           C  
ATOM   2755  O   LYS A 179      15.588 -11.654  12.708  1.00  0.70           O  
ATOM   2756  CB  LYS A 179      16.733 -13.859  11.785  1.00  0.70           C  
ATOM   2757  CG  LYS A 179      15.631 -14.729  11.391  1.00  0.70           C  
ATOM   2758  CD  LYS A 179      14.370 -14.163  11.882  1.00  0.70           C  
ATOM   2759  CE  LYS A 179      13.208 -14.844  11.308  1.00  0.70           C  
ATOM   2760  NZ  LYS A 179      12.005 -14.064  11.574  1.00  0.70           N  
ATOM   2761  H   LYS A 179      18.587 -11.786  11.844  1.00  0.70           H  
ATOM   2762  HA  LYS A 179      16.612 -12.895   9.908  1.00  0.70           H  
ATOM   2763 1HB  LYS A 179      17.627 -14.333  11.889  1.00  0.70           H  
ATOM   2764 2HB  LYS A 179      16.465 -13.523  12.765  1.00  0.70           H  
ATOM   2765 1HG  LYS A 179      15.597 -14.841  10.304  1.00  0.70           H  
ATOM   2766 2HG  LYS A 179      15.767 -15.687  11.861  1.00  0.70           H  
ATOM   2767 1HD  LYS A 179      14.325 -14.253  12.964  1.00  0.70           H  
ATOM   2768 2HD  LYS A 179      14.309 -13.118  11.621  1.00  0.70           H  
ATOM   2769 1HE  LYS A 179      13.349 -14.911  10.229  1.00  0.70           H  
ATOM   2770 2HE  LYS A 179      13.086 -15.848  11.713  1.00  0.70           H  
ATOM   2771 1HZ  LYS A 179      11.225 -14.524  11.105  1.00  0.70           H  
ATOM   2772 2HZ  LYS A 179      11.843 -13.995  12.563  1.00  0.70           H  
ATOM   2773 3HZ  LYS A 179      12.159 -13.107  11.169  1.00  0.70           H  
ATOM   2774  N   PRO A 180      15.307 -10.724  10.703  1.00  0.73           N  
ATOM   2775  CA  PRO A 180      14.419  -9.687  11.148  1.00  0.73           C  
ATOM   2776  C   PRO A 180      13.031 -10.225  11.439  1.00  0.73           C  
ATOM   2777  O   PRO A 180      12.615 -11.250  10.876  1.00  0.73           O  
ATOM   2778  CB  PRO A 180      14.416  -8.745   9.973  1.00  0.73           C  
ATOM   2779  CG  PRO A 180      14.628  -9.629   8.774  1.00  0.73           C  
ATOM   2780  CD  PRO A 180      15.536 -10.743   9.256  1.00  0.73           C  
ATOM   2781  HA  PRO A 180      14.835  -9.216  12.035  1.00  0.73           H  
ATOM   2782 1HB  PRO A 180      13.463  -8.203   9.958  1.00  0.73           H  
ATOM   2783 2HB  PRO A 180      15.213  -8.028  10.110  1.00  0.73           H  
ATOM   2784 1HG  PRO A 180      13.653 -10.004   8.421  1.00  0.73           H  
ATOM   2785 2HG  PRO A 180      15.063  -9.051   7.945  1.00  0.73           H  
ATOM   2786 1HD  PRO A 180      15.175 -11.676   8.821  1.00  0.73           H  
ATOM   2787 2HD  PRO A 180      16.574 -10.553   9.018  1.00  0.73           H  
ATOM   2788  N   ALA A 181      12.273  -9.482  12.236  1.00  0.75           N  
ATOM   2789  CA  ALA A 181      10.880  -9.825  12.439  1.00  0.75           C  
ATOM   2790  C   ALA A 181      10.182  -9.874  11.096  1.00  0.75           C  
ATOM   2791  O   ALA A 181      10.318  -8.956  10.288  1.00  0.75           O  
ATOM   2792  CB  ALA A 181      10.215  -8.809  13.333  1.00  0.75           C  
ATOM   2793  H   ALA A 181      12.664  -8.680  12.714  1.00  0.75           H  
ATOM   2794  HA  ALA A 181      10.826 -10.811  12.900  1.00  0.75           H  
ATOM   2795 1HB  ALA A 181       9.175  -9.083  13.476  1.00  0.75           H  
ATOM   2796 2HB  ALA A 181      10.728  -8.793  14.295  1.00  0.75           H  
ATOM   2797 3HB  ALA A 181      10.273  -7.822  12.874  1.00  0.75           H  
ATOM   2798  N   SER A 182       9.352 -10.899  10.900  1.00  0.76           N  
ATOM   2799  CA  SER A 182       8.628 -11.103   9.645  1.00  0.76           C  
ATOM   2800  C   SER A 182       7.653  -9.981   9.310  1.00  0.76           C  
ATOM   2801  O   SER A 182       7.304  -9.784   8.148  1.00  0.76           O  
ATOM   2802  CB  SER A 182       7.884 -12.424   9.711  1.00  0.76           C  
ATOM   2803  OG  SER A 182       6.875 -12.380  10.682  1.00  0.76           O  
ATOM   2804  H   SER A 182       9.262 -11.594  11.625  1.00  0.76           H  
ATOM   2805  HA  SER A 182       9.364 -11.160   8.840  1.00  0.76           H  
ATOM   2806 1HB  SER A 182       7.446 -12.643   8.749  1.00  0.76           H  
ATOM   2807 2HB  SER A 182       8.586 -13.226   9.941  1.00  0.76           H  
ATOM   2808  HG  SER A 182       6.253 -11.687  10.391  1.00  0.76           H  
ATOM   2809  N   ASP A 183       7.248  -9.217  10.318  1.00  0.76           N  
ATOM   2810  CA  ASP A 183       6.335  -8.106  10.104  1.00  0.76           C  
ATOM   2811  C   ASP A 183       7.033  -6.841   9.614  1.00  0.76           C  
ATOM   2812  O   ASP A 183       6.379  -5.971   9.038  1.00  0.76           O  
ATOM   2813  CB  ASP A 183       5.551  -7.816  11.375  1.00  0.76           C  
ATOM   2814  CG  ASP A 183       4.616  -8.985  11.705  1.00  0.76           C  
ATOM   2815  OD1 ASP A 183       4.259  -9.695  10.793  1.00  0.76           O  
ATOM   2816  OD2 ASP A 183       4.264  -9.177  12.847  1.00  0.76           O  
ATOM   2817  H   ASP A 183       7.583  -9.424  11.246  1.00  0.76           H  
ATOM   2818  HA  ASP A 183       5.622  -8.402   9.333  1.00  0.76           H  
ATOM   2819 1HB  ASP A 183       6.239  -7.654  12.206  1.00  0.76           H  
ATOM   2820 2HB  ASP A 183       4.963  -6.903  11.249  1.00  0.76           H  
ATOM   2821  N   THR A 184       8.341  -6.705   9.887  1.00  0.75           N  
ATOM   2822  CA  THR A 184       9.039  -5.496   9.472  1.00  0.75           C  
ATOM   2823  C   THR A 184      10.438  -5.767   8.864  1.00  0.75           C  
ATOM   2824  O   THR A 184      11.400  -5.115   9.279  1.00  0.75           O  
ATOM   2825  CB  THR A 184       9.278  -4.558  10.673  1.00  0.75           C  
ATOM   2826  OG1 THR A 184      10.042  -5.260  11.649  1.00  0.75           O  
ATOM   2827  CG2 THR A 184       7.965  -4.124  11.352  1.00  0.75           C  
ATOM   2828  H   THR A 184       8.868  -7.464  10.312  1.00  0.75           H  
ATOM   2829  HA  THR A 184       8.422  -4.994   8.738  1.00  0.75           H  
ATOM   2830  HB  THR A 184       9.827  -3.679  10.330  1.00  0.75           H  
ATOM   2831  HG1 THR A 184      10.713  -5.789  11.210  1.00  0.75           H  
ATOM   2832 1HG2 THR A 184       8.195  -3.474  12.196  1.00  0.75           H  
ATOM   2833 2HG2 THR A 184       7.330  -3.591  10.656  1.00  0.75           H  
ATOM   2834 3HG2 THR A 184       7.436  -4.998  11.713  1.00  0.75           H  
ATOM   2835  N   PRO A 185      10.586  -6.666   7.873  1.00  0.73           N  
ATOM   2836  CA  PRO A 185      11.836  -7.079   7.258  1.00  0.73           C  
ATOM   2837  C   PRO A 185      12.586  -6.014   6.474  1.00  0.73           C  
ATOM   2838  O   PRO A 185      13.814  -6.120   6.327  1.00  0.73           O  
ATOM   2839  CB  PRO A 185      11.368  -8.177   6.319  1.00  0.73           C  
ATOM   2840  CG  PRO A 185       9.934  -7.857   6.074  1.00  0.73           C  
ATOM   2841  CD  PRO A 185       9.431  -7.309   7.312  1.00  0.73           C  
ATOM   2842  HA  PRO A 185      12.480  -7.503   8.035  1.00  0.73           H  
ATOM   2843 1HB  PRO A 185      11.982  -8.180   5.406  1.00  0.73           H  
ATOM   2844 2HB  PRO A 185      11.500  -9.145   6.803  1.00  0.73           H  
ATOM   2845 1HG  PRO A 185       9.852  -7.116   5.290  1.00  0.73           H  
ATOM   2846 2HG  PRO A 185       9.373  -8.756   5.772  1.00  0.73           H  
ATOM   2847 1HD  PRO A 185       8.623  -6.593   7.105  1.00  0.73           H  
ATOM   2848 2HD  PRO A 185       9.130  -8.135   7.923  1.00  0.73           H  
ATOM   2849  N   VAL A 186      11.890  -4.959   6.024  1.00  0.72           N  
ATOM   2850  CA  VAL A 186      12.556  -3.937   5.237  1.00  0.72           C  
ATOM   2851  C   VAL A 186      13.453  -3.110   6.129  1.00  0.72           C  
ATOM   2852  O   VAL A 186      14.669  -3.041   5.934  1.00  0.72           O  
ATOM   2853  CB  VAL A 186      11.503  -3.091   4.500  1.00  0.72           C  
ATOM   2854  CG1 VAL A 186      12.123  -1.933   3.828  1.00  0.72           C  
ATOM   2855  CG2 VAL A 186      10.809  -3.994   3.515  1.00  0.72           C  
ATOM   2856  H   VAL A 186      10.888  -4.837   6.208  1.00  0.72           H  
ATOM   2857  HA  VAL A 186      13.156  -4.423   4.483  1.00  0.72           H  
ATOM   2858  HB  VAL A 186      10.798  -2.702   5.187  1.00  0.72           H  
ATOM   2859 1HG1 VAL A 186      11.365  -1.352   3.306  1.00  0.72           H  
ATOM   2860 2HG1 VAL A 186      12.578  -1.322   4.585  1.00  0.72           H  
ATOM   2861 3HG1 VAL A 186      12.866  -2.276   3.134  1.00  0.72           H  
ATOM   2862 1HG2 VAL A 186      10.045  -3.426   2.989  1.00  0.72           H  
ATOM   2863 2HG2 VAL A 186      11.534  -4.388   2.804  1.00  0.72           H  
ATOM   2864 3HG2 VAL A 186      10.343  -4.819   4.058  1.00  0.72           H  
ATOM   2865  N   CYS A 187      12.894  -2.569   7.191  1.00  0.72           N  
ATOM   2866  CA  CYS A 187      13.714  -1.826   8.120  1.00  0.72           C  
ATOM   2867  C   CYS A 187      14.494  -2.786   9.013  1.00  0.72           C  
ATOM   2868  O   CYS A 187      15.550  -2.433   9.538  1.00  0.72           O  
ATOM   2869  CB  CYS A 187      12.832  -0.922   8.947  1.00  0.72           C  
ATOM   2870  SG  CYS A 187      11.996   0.297   7.956  1.00  0.72           S  
ATOM   2871  H   CYS A 187      11.885  -2.627   7.330  1.00  0.72           H  
ATOM   2872  HA  CYS A 187      14.423  -1.223   7.566  1.00  0.72           H  
ATOM   2873 1HB  CYS A 187      12.075  -1.519   9.465  1.00  0.72           H  
ATOM   2874 2HB  CYS A 187      13.431  -0.408   9.698  1.00  0.72           H  
ATOM   2875  HG  CYS A 187      11.069  -0.590   7.486  1.00  0.72           H  
ATOM   2876  N   GLY A 188      13.978  -4.018   9.143  1.00  0.72           N  
ATOM   2877  CA  GLY A 188      14.578  -5.074   9.940  1.00  0.72           C  
ATOM   2878  C   GLY A 188      15.960  -5.469   9.482  1.00  0.72           C  
ATOM   2879  O   GLY A 188      16.918  -5.311  10.232  1.00  0.72           O  
ATOM   2880  H   GLY A 188      13.091  -4.240   8.703  1.00  0.72           H  
ATOM   2881 1HA  GLY A 188      14.628  -4.801  10.978  1.00  0.72           H  
ATOM   2882 2HA  GLY A 188      13.921  -5.936   9.888  1.00  0.72           H  
ATOM   2883  N   GLY A 189      16.083  -6.053   8.291  1.00  0.72           N  
ATOM   2884  CA  GLY A 189      17.412  -6.428   7.825  1.00  0.72           C  
ATOM   2885  C   GLY A 189      17.761  -5.934   6.428  1.00  0.72           C  
ATOM   2886  O   GLY A 189      18.941  -5.743   6.109  1.00  0.72           O  
ATOM   2887  H   GLY A 189      15.266  -6.184   7.695  1.00  0.72           H  
ATOM   2888 1HA  GLY A 189      18.158  -6.053   8.524  1.00  0.72           H  
ATOM   2889 2HA  GLY A 189      17.493  -7.514   7.851  1.00  0.72           H  
ATOM   2890  N   LEU A 190      16.750  -5.745   5.582  1.00  0.72           N  
ATOM   2891  CA  LEU A 190      17.019  -5.608   4.160  1.00  0.72           C  
ATOM   2892  C   LEU A 190      17.553  -4.232   3.773  1.00  0.72           C  
ATOM   2893  O   LEU A 190      18.514  -4.140   3.004  1.00  0.72           O  
ATOM   2894  CB  LEU A 190      15.735  -5.918   3.415  1.00  0.72           C  
ATOM   2895  CG  LEU A 190      15.185  -7.343   3.596  1.00  0.72           C  
ATOM   2896  CD1 LEU A 190      13.833  -7.434   2.925  1.00  0.72           C  
ATOM   2897  CD2 LEU A 190      16.138  -8.338   3.013  1.00  0.72           C  
ATOM   2898  H   LEU A 190      15.783  -5.805   5.898  1.00  0.72           H  
ATOM   2899  HA  LEU A 190      17.765  -6.352   3.884  1.00  0.72           H  
ATOM   2900 1HB  LEU A 190      14.991  -5.223   3.728  1.00  0.72           H  
ATOM   2901 2HB  LEU A 190      15.909  -5.787   2.369  1.00  0.72           H  
ATOM   2902  HG  LEU A 190      15.060  -7.551   4.656  1.00  0.72           H  
ATOM   2903 1HD1 LEU A 190      13.431  -8.433   3.051  1.00  0.72           H  
ATOM   2904 2HD1 LEU A 190      13.151  -6.711   3.367  1.00  0.72           H  
ATOM   2905 3HD1 LEU A 190      13.947  -7.224   1.864  1.00  0.72           H  
ATOM   2906 1HD2 LEU A 190      15.748  -9.346   3.149  1.00  0.72           H  
ATOM   2907 2HD2 LEU A 190      16.246  -8.140   1.969  1.00  0.72           H  
ATOM   2908 3HD2 LEU A 190      17.099  -8.247   3.506  1.00  0.72           H  
ATOM   2909  N   LEU A 191      16.992  -3.156   4.332  1.00  0.72           N  
ATOM   2910  CA  LEU A 191      17.528  -1.838   4.005  1.00  0.72           C  
ATOM   2911  C   LEU A 191      18.944  -1.731   4.511  1.00  0.72           C  
ATOM   2912  O   LEU A 191      19.800  -1.155   3.848  1.00  0.72           O  
ATOM   2913  CB  LEU A 191      16.716  -0.704   4.626  1.00  0.72           C  
ATOM   2914  CG  LEU A 191      15.362  -0.486   4.064  1.00  0.72           C  
ATOM   2915  CD1 LEU A 191      14.653   0.572   4.909  1.00  0.72           C  
ATOM   2916  CD2 LEU A 191      15.471  -0.068   2.610  1.00  0.72           C  
ATOM   2917  H   LEU A 191      16.190  -3.244   4.953  1.00  0.72           H  
ATOM   2918  HA  LEU A 191      17.531  -1.719   2.923  1.00  0.72           H  
ATOM   2919 1HB  LEU A 191      16.595  -0.914   5.691  1.00  0.72           H  
ATOM   2920 2HB  LEU A 191      17.277   0.225   4.521  1.00  0.72           H  
ATOM   2921  HG  LEU A 191      14.814  -1.396   4.115  1.00  0.72           H  
ATOM   2922 1HD1 LEU A 191      13.659   0.735   4.526  1.00  0.72           H  
ATOM   2923 2HD1 LEU A 191      14.590   0.242   5.928  1.00  0.72           H  
ATOM   2924 3HD1 LEU A 191      15.215   1.498   4.872  1.00  0.72           H  
ATOM   2925 1HD2 LEU A 191      14.474   0.083   2.199  1.00  0.72           H  
ATOM   2926 2HD2 LEU A 191      16.038   0.854   2.543  1.00  0.72           H  
ATOM   2927 3HD2 LEU A 191      15.982  -0.843   2.044  1.00  0.72           H  
ATOM   2928  N   LEU A 192      19.205  -2.313   5.679  1.00  0.73           N  
ATOM   2929  CA  LEU A 192      20.530  -2.246   6.256  1.00  0.73           C  
ATOM   2930  C   LEU A 192      21.506  -2.966   5.341  1.00  0.73           C  
ATOM   2931  O   LEU A 192      22.618  -2.488   5.103  1.00  0.73           O  
ATOM   2932  CB  LEU A 192      20.565  -2.827   7.660  1.00  0.73           C  
ATOM   2933  CG  LEU A 192      21.904  -2.720   8.285  1.00  0.73           C  
ATOM   2934  CD1 LEU A 192      22.298  -1.230   8.375  1.00  0.73           C  
ATOM   2935  CD2 LEU A 192      21.888  -3.359   9.629  1.00  0.73           C  
ATOM   2936  H   LEU A 192      18.467  -2.797   6.168  1.00  0.73           H  
ATOM   2937  HA  LEU A 192      20.830  -1.207   6.319  1.00  0.73           H  
ATOM   2938 1HB  LEU A 192      19.845  -2.302   8.287  1.00  0.73           H  
ATOM   2939 2HB  LEU A 192      20.291  -3.886   7.615  1.00  0.73           H  
ATOM   2940  HG  LEU A 192      22.613  -3.227   7.657  1.00  0.73           H  
ATOM   2941 1HD1 LEU A 192      23.282  -1.138   8.812  1.00  0.73           H  
ATOM   2942 2HD1 LEU A 192      22.307  -0.791   7.378  1.00  0.73           H  
ATOM   2943 3HD1 LEU A 192      21.578  -0.705   8.998  1.00  0.73           H  
ATOM   2944 1HD2 LEU A 192      22.871  -3.302  10.076  1.00  0.73           H  
ATOM   2945 2HD2 LEU A 192      21.169  -2.844  10.266  1.00  0.73           H  
ATOM   2946 3HD2 LEU A 192      21.605  -4.397   9.518  1.00  0.73           H  
ATOM   2947  N   ALA A 193      21.100  -4.130   4.820  1.00  0.73           N  
ATOM   2948  CA  ALA A 193      21.978  -4.844   3.912  1.00  0.73           C  
ATOM   2949  C   ALA A 193      22.299  -3.999   2.709  1.00  0.73           C  
ATOM   2950  O   ALA A 193      23.458  -3.905   2.301  1.00  0.73           O  
ATOM   2951  CB  ALA A 193      21.316  -6.121   3.436  1.00  0.73           C  
ATOM   2952  H   ALA A 193      20.193  -4.524   5.068  1.00  0.73           H  
ATOM   2953  HA  ALA A 193      22.906  -5.050   4.430  1.00  0.73           H  
ATOM   2954 1HB  ALA A 193      21.989  -6.648   2.761  1.00  0.73           H  
ATOM   2955 2HB  ALA A 193      21.077  -6.749   4.264  1.00  0.73           H  
ATOM   2956 3HB  ALA A 193      20.398  -5.870   2.911  1.00  0.73           H  
ATOM   2957  N   ARG A 194      21.288  -3.311   2.183  1.00  0.74           N  
ATOM   2958  CA  ARG A 194      21.509  -2.469   1.031  1.00  0.74           C  
ATOM   2959  C   ARG A 194      22.484  -1.347   1.378  1.00  0.74           C  
ATOM   2960  O   ARG A 194      23.403  -1.050   0.615  1.00  0.74           O  
ATOM   2961  CB  ARG A 194      20.206  -1.892   0.532  1.00  0.74           C  
ATOM   2962  CG  ARG A 194      20.369  -1.038  -0.661  1.00  0.74           C  
ATOM   2963  CD  ARG A 194      20.809  -1.817  -1.846  1.00  0.74           C  
ATOM   2964  NE  ARG A 194      21.125  -0.957  -2.981  1.00  0.74           N  
ATOM   2965  CZ  ARG A 194      21.401  -1.409  -4.218  1.00  0.74           C  
ATOM   2966  NH1 ARG A 194      21.359  -2.702  -4.461  1.00  0.74           N  
ATOM   2967  NH2 ARG A 194      21.712  -0.562  -5.187  1.00  0.74           N  
ATOM   2968  H   ARG A 194      20.347  -3.415   2.569  1.00  0.74           H  
ATOM   2969  HA  ARG A 194      21.947  -3.077   0.236  1.00  0.74           H  
ATOM   2970 1HB  ARG A 194      19.507  -2.689   0.296  1.00  0.74           H  
ATOM   2971 2HB  ARG A 194      19.753  -1.281   1.308  1.00  0.74           H  
ATOM   2972 1HG  ARG A 194      19.411  -0.620  -0.870  1.00  0.74           H  
ATOM   2973 2HG  ARG A 194      21.089  -0.237  -0.466  1.00  0.74           H  
ATOM   2974 1HD  ARG A 194      21.707  -2.392  -1.595  1.00  0.74           H  
ATOM   2975 2HD  ARG A 194      20.015  -2.500  -2.144  1.00  0.74           H  
ATOM   2976  HE  ARG A 194      21.197   0.059  -2.807  1.00  0.74           H  
ATOM   2977 1HH1 ARG A 194      21.117  -3.344  -3.716  1.00  0.74           H  
ATOM   2978 2HH1 ARG A 194      21.562  -3.054  -5.385  1.00  0.74           H  
ATOM   2979 1HH2 ARG A 194      21.742   0.436  -5.010  1.00  0.74           H  
ATOM   2980 2HH2 ARG A 194      21.919  -0.910  -6.109  1.00  0.74           H  
ATOM   2981  N   ILE A 195      22.327  -0.754   2.565  1.00  0.74           N  
ATOM   2982  CA  ILE A 195      23.210   0.320   2.989  1.00  0.74           C  
ATOM   2983  C   ILE A 195      24.652  -0.145   3.048  1.00  0.74           C  
ATOM   2984  O   ILE A 195      25.556   0.527   2.542  1.00  0.74           O  
ATOM   2985  CB  ILE A 195      22.781   0.859   4.376  1.00  0.74           C  
ATOM   2986  CG1 ILE A 195      21.446   1.619   4.262  1.00  0.74           C  
ATOM   2987  CG2 ILE A 195      23.867   1.709   5.002  1.00  0.74           C  
ATOM   2988  CD1 ILE A 195      20.821   1.927   5.590  1.00  0.74           C  
ATOM   2989  H   ILE A 195      21.552  -1.038   3.165  1.00  0.74           H  
ATOM   2990  HA  ILE A 195      23.138   1.118   2.262  1.00  0.74           H  
ATOM   2991  HB  ILE A 195      22.601   0.018   5.027  1.00  0.74           H  
ATOM   2992 1HG1 ILE A 195      21.618   2.553   3.753  1.00  0.74           H  
ATOM   2993 2HG1 ILE A 195      20.755   1.033   3.673  1.00  0.74           H  
ATOM   2994 1HG2 ILE A 195      23.545   2.045   5.985  1.00  0.74           H  
ATOM   2995 2HG2 ILE A 195      24.773   1.118   5.100  1.00  0.74           H  
ATOM   2996 3HG2 ILE A 195      24.059   2.554   4.388  1.00  0.74           H  
ATOM   2997 1HD1 ILE A 195      19.895   2.465   5.443  1.00  0.74           H  
ATOM   2998 2HD1 ILE A 195      20.617   1.015   6.128  1.00  0.74           H  
ATOM   2999 3HD1 ILE A 195      21.510   2.536   6.158  1.00  0.74           H  
ATOM   3000  N   PHE A 196      24.867  -1.311   3.631  1.00  0.74           N  
ATOM   3001  CA  PHE A 196      26.204  -1.854   3.718  1.00  0.74           C  
ATOM   3002  C   PHE A 196      26.801  -2.142   2.348  1.00  0.74           C  
ATOM   3003  O   PHE A 196      27.983  -1.866   2.107  1.00  0.74           O  
ATOM   3004  CB  PHE A 196      26.179  -3.110   4.540  1.00  0.74           C  
ATOM   3005  CG  PHE A 196      26.079  -2.860   5.973  1.00  0.74           C  
ATOM   3006  CD1 PHE A 196      25.374  -3.712   6.743  1.00  0.74           C  
ATOM   3007  CD2 PHE A 196      26.698  -1.762   6.562  1.00  0.74           C  
ATOM   3008  CE1 PHE A 196      25.262  -3.513   8.069  1.00  0.74           C  
ATOM   3009  CE2 PHE A 196      26.588  -1.549   7.918  1.00  0.74           C  
ATOM   3010  CZ  PHE A 196      25.862  -2.438   8.677  1.00  0.74           C  
ATOM   3011  H   PHE A 196      24.079  -1.824   4.032  1.00  0.74           H  
ATOM   3012  HA  PHE A 196      26.833  -1.124   4.222  1.00  0.74           H  
ATOM   3013 1HB  PHE A 196      25.325  -3.724   4.240  1.00  0.74           H  
ATOM   3014 2HB  PHE A 196      27.058  -3.667   4.341  1.00  0.74           H  
ATOM   3015  HD1 PHE A 196      24.887  -4.562   6.275  1.00  0.74           H  
ATOM   3016  HD2 PHE A 196      27.270  -1.071   5.942  1.00  0.74           H  
ATOM   3017  HE1 PHE A 196      24.686  -4.205   8.635  1.00  0.74           H  
ATOM   3018  HE2 PHE A 196      27.067  -0.688   8.380  1.00  0.74           H  
ATOM   3019  HZ  PHE A 196      25.757  -2.295   9.753  1.00  0.74           H  
ATOM   3020  N   GLU A 197      25.990  -2.663   1.421  1.00  0.74           N  
ATOM   3021  CA  GLU A 197      26.512  -2.926   0.086  1.00  0.74           C  
ATOM   3022  C   GLU A 197      26.930  -1.608  -0.584  1.00  0.74           C  
ATOM   3023  O   GLU A 197      28.025  -1.498  -1.144  1.00  0.74           O  
ATOM   3024  CB  GLU A 197      25.449  -3.651  -0.764  1.00  0.74           C  
ATOM   3025  CG  GLU A 197      25.168  -5.113  -0.351  1.00  0.74           C  
ATOM   3026  CD  GLU A 197      23.971  -5.729  -1.073  1.00  0.74           C  
ATOM   3027  OE1 GLU A 197      23.277  -5.023  -1.777  1.00  0.74           O  
ATOM   3028  OE2 GLU A 197      23.751  -6.906  -0.913  1.00  0.74           O  
ATOM   3029  H   GLU A 197      25.022  -2.896   1.652  1.00  0.74           H  
ATOM   3030  HA  GLU A 197      27.392  -3.566   0.174  1.00  0.74           H  
ATOM   3031 1HB  GLU A 197      24.506  -3.105  -0.698  1.00  0.74           H  
ATOM   3032 2HB  GLU A 197      25.755  -3.646  -1.808  1.00  0.74           H  
ATOM   3033 1HG  GLU A 197      26.052  -5.711  -0.571  1.00  0.74           H  
ATOM   3034 2HG  GLU A 197      25.001  -5.151   0.721  1.00  0.74           H  
ATOM   3035  N   GLU A 198      26.105  -0.565  -0.432  1.00  0.74           N  
ATOM   3036  CA  GLU A 198      26.402   0.741  -1.025  1.00  0.74           C  
ATOM   3037  C   GLU A 198      27.620   1.393  -0.366  1.00  0.74           C  
ATOM   3038  O   GLU A 198      28.339   2.175  -0.992  1.00  0.74           O  
ATOM   3039  CB  GLU A 198      25.189   1.674  -0.951  1.00  0.74           C  
ATOM   3040  CG  GLU A 198      23.995   1.266  -1.834  1.00  0.74           C  
ATOM   3041  CD  GLU A 198      22.864   2.264  -1.778  1.00  0.74           C  
ATOM   3042  OE1 GLU A 198      23.089   3.355  -1.311  1.00  0.74           O  
ATOM   3043  OE2 GLU A 198      21.766   1.932  -2.194  1.00  0.74           O  
ATOM   3044  H   GLU A 198      25.222  -0.700   0.062  1.00  0.74           H  
ATOM   3045  HA  GLU A 198      26.637   0.587  -2.077  1.00  0.74           H  
ATOM   3046 1HB  GLU A 198      24.828   1.701   0.080  1.00  0.74           H  
ATOM   3047 2HB  GLU A 198      25.486   2.687  -1.220  1.00  0.74           H  
ATOM   3048 1HG  GLU A 198      24.334   1.173  -2.865  1.00  0.74           H  
ATOM   3049 2HG  GLU A 198      23.634   0.292  -1.516  1.00  0.74           H  
ATOM   3050  N   ALA A 199      27.868   1.032   0.894  1.00  0.74           N  
ATOM   3051  CA  ALA A 199      28.980   1.540   1.682  1.00  0.74           C  
ATOM   3052  C   ALA A 199      30.306   0.859   1.343  1.00  0.74           C  
ATOM   3053  O   ALA A 199      31.356   1.255   1.852  1.00  0.74           O  
ATOM   3054  CB  ALA A 199      28.697   1.336   3.149  1.00  0.74           C  
ATOM   3055  H   ALA A 199      27.205   0.410   1.353  1.00  0.74           H  
ATOM   3056  HA  ALA A 199      29.075   2.603   1.475  1.00  0.74           H  
ATOM   3057 1HB  ALA A 199      29.505   1.741   3.741  1.00  0.74           H  
ATOM   3058 2HB  ALA A 199      27.774   1.831   3.393  1.00  0.74           H  
ATOM   3059 3HB  ALA A 199      28.602   0.280   3.352  1.00  0.74           H  
ATOM   3060  N   GLY A 200      30.275  -0.169   0.492  1.00  0.75           N  
ATOM   3061  CA  GLY A 200      31.494  -0.873   0.132  1.00  0.75           C  
ATOM   3062  C   GLY A 200      31.817  -2.102   0.984  1.00  0.75           C  
ATOM   3063  O   GLY A 200      32.930  -2.620   0.903  1.00  0.75           O  
ATOM   3064  H   GLY A 200      29.399  -0.477   0.066  1.00  0.75           H  
ATOM   3065 1HA  GLY A 200      31.409  -1.184  -0.909  1.00  0.75           H  
ATOM   3066 2HA  GLY A 200      32.328  -0.178   0.177  1.00  0.75           H  
ATOM   3067  N   LEU A 201      30.885  -2.567   1.815  1.00  0.76           N  
ATOM   3068  CA  LEU A 201      31.154  -3.758   2.615  1.00  0.76           C  
ATOM   3069  C   LEU A 201      31.296  -4.942   1.635  1.00  0.76           C  
ATOM   3070  O   LEU A 201      30.407  -5.130   0.806  1.00  0.76           O  
ATOM   3071  CB  LEU A 201      29.982  -4.040   3.564  1.00  0.76           C  
ATOM   3072  CG  LEU A 201      30.169  -5.194   4.560  1.00  0.76           C  
ATOM   3073  CD1 LEU A 201      31.219  -4.832   5.572  1.00  0.76           C  
ATOM   3074  CD2 LEU A 201      28.866  -5.527   5.255  1.00  0.76           C  
ATOM   3075  H   LEU A 201      29.965  -2.125   1.870  1.00  0.76           H  
ATOM   3076  HA  LEU A 201      32.053  -3.598   3.196  1.00  0.76           H  
ATOM   3077 1HB  LEU A 201      29.763  -3.135   4.128  1.00  0.76           H  
ATOM   3078 2HB  LEU A 201      29.107  -4.272   2.956  1.00  0.76           H  
ATOM   3079  HG  LEU A 201      30.511  -6.050   4.010  1.00  0.76           H  
ATOM   3080 1HD1 LEU A 201      31.374  -5.662   6.251  1.00  0.76           H  
ATOM   3081 2HD1 LEU A 201      32.134  -4.606   5.067  1.00  0.76           H  
ATOM   3082 3HD1 LEU A 201      30.896  -3.963   6.138  1.00  0.76           H  
ATOM   3083 1HD2 LEU A 201      29.023  -6.360   5.938  1.00  0.76           H  
ATOM   3084 2HD2 LEU A 201      28.521  -4.666   5.816  1.00  0.76           H  
ATOM   3085 3HD2 LEU A 201      28.123  -5.806   4.511  1.00  0.76           H  
ATOM   3086  N   PRO A 202      32.372  -5.745   1.663  1.00  0.76           N  
ATOM   3087  CA  PRO A 202      32.555  -6.887   0.777  1.00  0.76           C  
ATOM   3088  C   PRO A 202      31.379  -7.853   0.797  1.00  0.76           C  
ATOM   3089  O   PRO A 202      30.790  -8.148   1.845  1.00  0.76           O  
ATOM   3090  CB  PRO A 202      33.823  -7.538   1.329  1.00  0.76           C  
ATOM   3091  CG  PRO A 202      34.600  -6.369   1.930  1.00  0.76           C  
ATOM   3092  CD  PRO A 202      33.545  -5.435   2.506  1.00  0.76           C  
ATOM   3093  HA  PRO A 202      32.723  -6.516  -0.245  1.00  0.76           H  
ATOM   3094 1HB  PRO A 202      33.565  -8.332   2.035  1.00  0.76           H  
ATOM   3095 2HB  PRO A 202      34.369  -8.023   0.507  1.00  0.76           H  
ATOM   3096 1HG  PRO A 202      35.302  -6.739   2.687  1.00  0.76           H  
ATOM   3097 2HG  PRO A 202      35.205  -5.882   1.152  1.00  0.76           H  
ATOM   3098 1HD  PRO A 202      33.362  -5.634   3.540  1.00  0.76           H  
ATOM   3099 2HD  PRO A 202      33.888  -4.404   2.337  1.00  0.76           H  
ATOM   3100  N   ALA A 203      31.059  -8.358  -0.384  1.00  0.76           N  
ATOM   3101  CA  ALA A 203      29.945  -9.270  -0.546  1.00  0.76           C  
ATOM   3102  C   ALA A 203      30.127 -10.480   0.337  1.00  0.76           C  
ATOM   3103  O   ALA A 203      31.228 -10.996   0.473  1.00  0.76           O  
ATOM   3104  CB  ALA A 203      29.838  -9.698  -1.992  1.00  0.76           C  
ATOM   3105  H   ALA A 203      31.588  -8.082  -1.199  1.00  0.76           H  
ATOM   3106  HA  ALA A 203      29.032  -8.758  -0.246  1.00  0.76           H  
ATOM   3107 1HB  ALA A 203      29.021 -10.362  -2.103  1.00  0.76           H  
ATOM   3108 2HB  ALA A 203      29.687  -8.824  -2.625  1.00  0.76           H  
ATOM   3109 3HB  ALA A 203      30.751 -10.207  -2.289  1.00  0.76           H  
ATOM   3110  N   GLY A 204      29.026 -10.930   0.927  1.00  0.75           N  
ATOM   3111  CA  GLY A 204      28.996 -12.099   1.799  1.00  0.75           C  
ATOM   3112  C   GLY A 204      29.134 -11.736   3.274  1.00  0.75           C  
ATOM   3113  O   GLY A 204      28.812 -12.536   4.139  1.00  0.75           O  
ATOM   3114  H   GLY A 204      28.163 -10.435   0.764  1.00  0.75           H  
ATOM   3115 1HA  GLY A 204      28.059 -12.632   1.654  1.00  0.75           H  
ATOM   3116 2HA  GLY A 204      29.794 -12.784   1.515  1.00  0.75           H  
ATOM   3117  N   LEU A 205      29.534 -10.503   3.585  1.00  0.73           N  
ATOM   3118  CA  LEU A 205      29.684 -10.108   4.986  1.00  0.73           C  
ATOM   3119  C   LEU A 205      28.401  -9.718   5.644  1.00  0.73           C  
ATOM   3120  O   LEU A 205      28.372  -9.390   6.833  1.00  0.73           O  
ATOM   3121  CB  LEU A 205      30.633  -8.954   5.094  1.00  0.73           C  
ATOM   3122  CG  LEU A 205      31.979  -9.291   4.780  1.00  0.73           C  
ATOM   3123  CD1 LEU A 205      32.729  -8.078   4.726  1.00  0.73           C  
ATOM   3124  CD2 LEU A 205      32.487 -10.214   5.862  1.00  0.73           C  
ATOM   3125  H   LEU A 205      29.801  -9.834   2.854  1.00  0.73           H  
ATOM   3126  HA  LEU A 205      30.101 -10.953   5.527  1.00  0.73           H  
ATOM   3127 1HB  LEU A 205      30.317  -8.204   4.394  1.00  0.73           H  
ATOM   3128 2HB  LEU A 205      30.599  -8.543   6.104  1.00  0.73           H  
ATOM   3129  HG  LEU A 205      32.024  -9.781   3.804  1.00  0.73           H  
ATOM   3130 1HD1 LEU A 205      33.752  -8.274   4.474  1.00  0.73           H  
ATOM   3131 2HD1 LEU A 205      32.282  -7.481   3.968  1.00  0.73           H  
ATOM   3132 3HD1 LEU A 205      32.664  -7.579   5.681  1.00  0.73           H  
ATOM   3133 1HD2 LEU A 205      33.502 -10.515   5.659  1.00  0.73           H  
ATOM   3134 2HD2 LEU A 205      32.438  -9.709   6.831  1.00  0.73           H  
ATOM   3135 3HD2 LEU A 205      31.860 -11.084   5.887  1.00  0.73           H  
ATOM   3136  N   PHE A 206      27.339  -9.713   4.879  1.00  0.72           N  
ATOM   3137  CA  PHE A 206      26.080  -9.359   5.444  1.00  0.72           C  
ATOM   3138  C   PHE A 206      24.982  -9.979   4.625  1.00  0.72           C  
ATOM   3139  O   PHE A 206      24.819  -9.672   3.441  1.00  0.72           O  
ATOM   3140  CB  PHE A 206      25.924  -7.864   5.485  1.00  0.72           C  
ATOM   3141  CG  PHE A 206      24.875  -7.487   6.296  1.00  0.72           C  
ATOM   3142  CD1 PHE A 206      25.141  -7.404   7.581  1.00  0.72           C  
ATOM   3143  CD2 PHE A 206      23.633  -7.222   5.841  1.00  0.72           C  
ATOM   3144  CE1 PHE A 206      24.224  -7.065   8.428  1.00  0.72           C  
ATOM   3145  CE2 PHE A 206      22.655  -6.837   6.721  1.00  0.72           C  
ATOM   3146  CZ  PHE A 206      22.957  -6.754   8.008  1.00  0.72           C  
ATOM   3147  H   PHE A 206      27.411  -9.985   3.913  1.00  0.72           H  
ATOM   3148  HA  PHE A 206      26.024  -9.738   6.456  1.00  0.72           H  
ATOM   3149 1HB  PHE A 206      26.822  -7.416   5.880  1.00  0.72           H  
ATOM   3150 2HB  PHE A 206      25.752  -7.472   4.485  1.00  0.72           H  
ATOM   3151  HD1 PHE A 206      26.149  -7.635   7.917  1.00  0.72           H  
ATOM   3152  HD2 PHE A 206      23.433  -7.314   4.779  1.00  0.72           H  
ATOM   3153  HE1 PHE A 206      24.499  -7.046   9.441  1.00  0.72           H  
ATOM   3154  HE2 PHE A 206      21.646  -6.603   6.393  1.00  0.72           H  
ATOM   3155  HZ  PHE A 206      22.193  -6.455   8.704  1.00  0.72           H  
ATOM   3156  N   SER A 207      24.212 -10.819   5.277  1.00  0.72           N  
ATOM   3157  CA  SER A 207      23.140 -11.531   4.619  1.00  0.72           C  
ATOM   3158  C   SER A 207      21.915 -11.514   5.485  1.00  0.72           C  
ATOM   3159  O   SER A 207      22.020 -11.523   6.711  1.00  0.72           O  
ATOM   3160  CB  SER A 207      23.570 -12.948   4.325  1.00  0.72           C  
ATOM   3161  OG  SER A 207      22.519 -13.679   3.758  1.00  0.72           O  
ATOM   3162  H   SER A 207      24.443 -11.015   6.253  1.00  0.72           H  
ATOM   3163  HA  SER A 207      22.903 -11.029   3.679  1.00  0.72           H  
ATOM   3164 1HB  SER A 207      24.409 -12.922   3.627  1.00  0.72           H  
ATOM   3165 2HB  SER A 207      23.915 -13.432   5.238  1.00  0.72           H  
ATOM   3166  HG  SER A 207      22.074 -13.066   3.127  1.00  0.72           H  
ATOM   3167  N   VAL A 208      20.765 -11.432   4.847  1.00  0.75           N  
ATOM   3168  CA  VAL A 208      19.521 -11.363   5.591  1.00  0.75           C  
ATOM   3169  C   VAL A 208      18.622 -12.507   5.195  1.00  0.75           C  
ATOM   3170  O   VAL A 208      18.415 -12.768   4.012  1.00  0.75           O  
ATOM   3171  CB  VAL A 208      18.809 -10.033   5.324  1.00  0.75           C  
ATOM   3172  CG1 VAL A 208      17.533  -9.961   6.116  1.00  0.75           C  
ATOM   3173  CG2 VAL A 208      19.733  -8.894   5.646  1.00  0.75           C  
ATOM   3174  H   VAL A 208      20.774 -11.456   3.824  1.00  0.75           H  
ATOM   3175  HA  VAL A 208      19.736 -11.442   6.655  1.00  0.75           H  
ATOM   3176  HB  VAL A 208      18.539  -9.994   4.306  1.00  0.75           H  
ATOM   3177 1HG1 VAL A 208      17.015  -9.031   5.907  1.00  0.75           H  
ATOM   3178 2HG1 VAL A 208      16.898 -10.788   5.856  1.00  0.75           H  
ATOM   3179 3HG1 VAL A 208      17.780 -10.012   7.169  1.00  0.75           H  
ATOM   3180 1HG2 VAL A 208      19.234  -7.990   5.415  1.00  0.75           H  
ATOM   3181 2HG2 VAL A 208      20.003  -8.908   6.688  1.00  0.75           H  
ATOM   3182 3HG2 VAL A 208      20.633  -8.962   5.049  1.00  0.75           H  
ATOM   3183  N   VAL A 209      18.114 -13.200   6.195  1.00  0.82           N  
ATOM   3184  CA  VAL A 209      17.236 -14.325   5.996  1.00  0.82           C  
ATOM   3185  C   VAL A 209      15.868 -13.998   6.585  1.00  0.82           C  
ATOM   3186  O   VAL A 209      15.725 -13.824   7.793  1.00  0.82           O  
ATOM   3187  CB  VAL A 209      17.872 -15.560   6.641  1.00  0.82           C  
ATOM   3188  CG1 VAL A 209      16.986 -16.749   6.449  1.00  0.82           C  
ATOM   3189  CG2 VAL A 209      19.255 -15.774   5.988  1.00  0.82           C  
ATOM   3190  H   VAL A 209      18.341 -12.916   7.138  1.00  0.82           H  
ATOM   3191  HA  VAL A 209      17.135 -14.511   4.932  1.00  0.82           H  
ATOM   3192  HB  VAL A 209      17.983 -15.395   7.715  1.00  0.82           H  
ATOM   3193 1HG1 VAL A 209      17.409 -17.624   6.887  1.00  0.82           H  
ATOM   3194 2HG1 VAL A 209      16.021 -16.556   6.897  1.00  0.82           H  
ATOM   3195 3HG1 VAL A 209      16.884 -16.900   5.394  1.00  0.82           H  
ATOM   3196 1HG2 VAL A 209      19.752 -16.617   6.396  1.00  0.82           H  
ATOM   3197 2HG2 VAL A 209      19.122 -15.927   4.915  1.00  0.82           H  
ATOM   3198 3HG2 VAL A 209      19.879 -14.895   6.152  1.00  0.82           H  
ATOM   3199  N   VAL A 210      14.872 -13.899   5.719  1.00  0.94           N  
ATOM   3200  CA  VAL A 210      13.544 -13.438   6.111  1.00  0.94           C  
ATOM   3201  C   VAL A 210      12.504 -14.544   6.052  1.00  0.94           C  
ATOM   3202  O   VAL A 210      12.296 -15.143   4.999  1.00  0.94           O  
ATOM   3203  CB  VAL A 210      13.085 -12.304   5.169  1.00  0.94           C  
ATOM   3204  CG1 VAL A 210      11.748 -11.848   5.569  1.00  0.94           C  
ATOM   3205  CG2 VAL A 210      14.087 -11.178   5.166  1.00  0.94           C  
ATOM   3206  H   VAL A 210      15.078 -14.098   4.745  1.00  0.94           H  
ATOM   3207  HA  VAL A 210      13.594 -13.057   7.132  1.00  0.94           H  
ATOM   3208  HB  VAL A 210      12.987 -12.691   4.170  1.00  0.94           H  
ATOM   3209 1HG1 VAL A 210      11.399 -11.071   4.895  1.00  0.94           H  
ATOM   3210 2HG1 VAL A 210      11.095 -12.696   5.516  1.00  0.94           H  
ATOM   3211 3HG1 VAL A 210      11.778 -11.464   6.587  1.00  0.94           H  
ATOM   3212 1HG2 VAL A 210      13.754 -10.397   4.489  1.00  0.94           H  
ATOM   3213 2HG2 VAL A 210      14.186 -10.776   6.163  1.00  0.94           H  
ATOM   3214 3HG2 VAL A 210      15.045 -11.564   4.827  1.00  0.94           H  
ATOM   3215  N   GLY A 211      11.834 -14.782   7.171  1.00  1.10           N  
ATOM   3216  CA  GLY A 211      10.813 -15.819   7.258  1.00  1.10           C  
ATOM   3217  C   GLY A 211      10.368 -15.994   8.720  1.00  1.10           C  
ATOM   3218  O   GLY A 211      10.715 -15.159   9.559  1.00  1.10           O  
ATOM   3219  H   GLY A 211      12.061 -14.231   7.986  1.00  1.10           H  
ATOM   3220 1HA  GLY A 211       9.963 -15.532   6.638  1.00  1.10           H  
ATOM   3221 2HA  GLY A 211      11.213 -16.740   6.848  1.00  1.10           H  
ATOM   3222  N   PRO A 212       9.519 -16.984   9.007  1.00  1.28           N  
ATOM   3223  CA  PRO A 212       8.937 -17.362  10.296  1.00  1.28           C  
ATOM   3224  C   PRO A 212       9.769 -18.148  11.332  1.00  1.28           C  
ATOM   3225  O   PRO A 212      10.747 -18.857  11.030  1.00  1.28           O  
ATOM   3226  CB  PRO A 212       7.754 -18.207   9.846  1.00  1.28           C  
ATOM   3227  CG  PRO A 212       8.213 -18.844   8.574  1.00  1.28           C  
ATOM   3228  CD  PRO A 212       9.056 -17.818   7.897  1.00  1.28           C  
ATOM   3229  HA  PRO A 212       8.556 -16.440  10.770  1.00  1.28           H  
ATOM   3230 1HB  PRO A 212       7.516 -18.960  10.616  1.00  1.28           H  
ATOM   3231 2HB  PRO A 212       6.862 -17.580   9.720  1.00  1.28           H  
ATOM   3232 1HG  PRO A 212       8.789 -19.747   8.794  1.00  1.28           H  
ATOM   3233 2HG  PRO A 212       7.353 -19.161   7.962  1.00  1.28           H  
ATOM   3234 1HD  PRO A 212       9.881 -18.347   7.398  1.00  1.28           H  
ATOM   3235 2HD  PRO A 212       8.453 -17.230   7.207  1.00  1.28           H  
ATOM   3236  N   GLY A 213       9.287 -18.063  12.566  1.00  1.44           N  
ATOM   3237  CA  GLY A 213       9.725 -18.908  13.661  1.00  1.44           C  
ATOM   3238  C   GLY A 213      11.165 -18.654  14.098  1.00  1.44           C  
ATOM   3239  O   GLY A 213      11.762 -17.646  13.725  1.00  1.44           O  
ATOM   3240  H   GLY A 213       8.530 -17.416  12.743  1.00  1.44           H  
ATOM   3241 1HA  GLY A 213       9.065 -18.720  14.509  1.00  1.44           H  
ATOM   3242 2HA  GLY A 213       9.570 -19.939  13.372  1.00  1.44           H  
ATOM   3243  N   SER A 214      11.807 -19.580  14.825  1.00  1.53           N  
ATOM   3244  CA  SER A 214      11.437 -20.955  15.233  1.00  1.53           C  
ATOM   3245  C   SER A 214      11.368 -21.962  14.067  1.00  1.53           C  
ATOM   3246  O   SER A 214      11.251 -23.162  14.302  1.00  1.53           O  
ATOM   3247  CB  SER A 214      10.172 -21.005  16.082  1.00  1.53           C  
ATOM   3248  OG  SER A 214      10.321 -20.212  17.227  1.00  1.53           O  
ATOM   3249  H   SER A 214      12.735 -19.314  15.112  1.00  1.53           H  
ATOM   3250  HA  SER A 214      12.224 -21.311  15.900  1.00  1.53           H  
ATOM   3251 1HB  SER A 214       9.291 -20.730  15.544  1.00  1.53           H  
ATOM   3252 2HB  SER A 214      10.024 -22.038  16.395  1.00  1.53           H  
ATOM   3253  HG  SER A 214      11.083 -20.587  17.706  1.00  1.53           H  
ATOM   3254  N   GLU A 215      11.564 -21.502  12.819  1.00  1.54           N  
ATOM   3255  CA  GLU A 215      11.852 -22.404  11.726  1.00  1.54           C  
ATOM   3256  C   GLU A 215      13.238 -21.954  11.359  1.00  1.54           C  
ATOM   3257  O   GLU A 215      14.147 -22.748  11.108  1.00  1.54           O  
ATOM   3258  CB  GLU A 215      10.904 -22.254  10.533  1.00  1.54           C  
ATOM   3259  CG  GLU A 215       9.426 -22.555  10.809  1.00  1.54           C  
ATOM   3260  CD  GLU A 215       8.620 -22.472   9.532  1.00  1.54           C  
ATOM   3261  OE1 GLU A 215       9.233 -22.197   8.534  1.00  1.54           O  
ATOM   3262  OE2 GLU A 215       7.420 -22.651   9.532  1.00  1.54           O  
ATOM   3263  H   GLU A 215      11.578 -20.508  12.592  1.00  1.54           H  
ATOM   3264  HA  GLU A 215      11.875 -23.440  12.062  1.00  1.54           H  
ATOM   3265 1HB  GLU A 215      10.962 -21.236  10.153  1.00  1.54           H  
ATOM   3266 2HB  GLU A 215      11.233 -22.913   9.730  1.00  1.54           H  
ATOM   3267 1HG  GLU A 215       9.330 -23.551  11.241  1.00  1.54           H  
ATOM   3268 2HG  GLU A 215       9.047 -21.829  11.529  1.00  1.54           H  
ATOM   3269  N   ILE A 216      13.385 -20.629  11.439  1.00  1.47           N  
ATOM   3270  CA  ILE A 216      14.634 -19.949  11.142  1.00  1.47           C  
ATOM   3271  C   ILE A 216      15.409 -19.560  12.415  1.00  1.47           C  
ATOM   3272  O   ILE A 216      16.563 -19.950  12.558  1.00  1.47           O  
ATOM   3273  CB  ILE A 216      14.357 -18.722  10.280  1.00  1.47           C  
ATOM   3274  CG1 ILE A 216      13.759 -19.155   8.974  1.00  1.47           C  
ATOM   3275  CG2 ILE A 216      15.563 -17.965  10.014  1.00  1.47           C  
ATOM   3276  CD1 ILE A 216      13.300 -18.031   8.187  1.00  1.47           C  
ATOM   3277  H   ILE A 216      12.543 -20.078  11.635  1.00  1.47           H  
ATOM   3278  HA  ILE A 216      15.255 -20.628  10.559  1.00  1.47           H  
ATOM   3279  HB  ILE A 216      13.630 -18.092  10.803  1.00  1.47           H  
ATOM   3280 1HG1 ILE A 216      14.495 -19.719   8.398  1.00  1.47           H  
ATOM   3281 2HG1 ILE A 216      12.897 -19.796   9.171  1.00  1.47           H  
ATOM   3282 1HG2 ILE A 216      15.325 -17.091   9.410  1.00  1.47           H  
ATOM   3283 2HG2 ILE A 216      15.998 -17.668  10.947  1.00  1.47           H  
ATOM   3284 3HG2 ILE A 216      16.226 -18.585   9.479  1.00  1.47           H  
ATOM   3285 1HD1 ILE A 216      12.858 -18.389   7.264  1.00  1.47           H  
ATOM   3286 2HD1 ILE A 216      12.573 -17.512   8.774  1.00  1.47           H  
ATOM   3287 3HD1 ILE A 216      14.122 -17.368   7.957  1.00  1.47           H  
ATOM   3288  N   GLY A 217      14.783 -18.849  13.367  1.00  1.35           N  
ATOM   3289  CA  GLY A 217      15.503 -18.436  14.578  1.00  1.35           C  
ATOM   3290  C   GLY A 217      16.222 -19.594  15.299  1.00  1.35           C  
ATOM   3291  O   GLY A 217      17.426 -19.522  15.549  1.00  1.35           O  
ATOM   3292  H   GLY A 217      13.822 -18.526  13.249  1.00  1.35           H  
ATOM   3293 1HA  GLY A 217      16.233 -17.671  14.309  1.00  1.35           H  
ATOM   3294 2HA  GLY A 217      14.801 -17.960  15.264  1.00  1.35           H  
ATOM   3295  N   ASP A 218      15.503 -20.665  15.640  1.00  1.23           N  
ATOM   3296  CA  ASP A 218      16.139 -21.779  16.347  1.00  1.23           C  
ATOM   3297  C   ASP A 218      17.251 -22.399  15.500  1.00  1.23           C  
ATOM   3298  O   ASP A 218      18.281 -22.837  16.018  1.00  1.23           O  
ATOM   3299  CB  ASP A 218      15.102 -22.843  16.702  1.00  1.23           C  
ATOM   3300  CG  ASP A 218      14.142 -22.364  17.791  1.00  1.23           C  
ATOM   3301  OD1 ASP A 218      14.419 -21.360  18.397  1.00  1.23           O  
ATOM   3302  OD2 ASP A 218      13.130 -22.984  17.985  1.00  1.23           O  
ATOM   3303  H   ASP A 218      14.526 -20.708  15.411  1.00  1.23           H  
ATOM   3304  HA  ASP A 218      16.583 -21.401  17.270  1.00  1.23           H  
ATOM   3305 1HB  ASP A 218      14.526 -23.103  15.812  1.00  1.23           H  
ATOM   3306 2HB  ASP A 218      15.607 -23.750  17.046  1.00  1.23           H  
ATOM   3307  N   ALA A 219      17.025 -22.448  14.187  1.00  1.13           N  
ATOM   3308  CA  ALA A 219      17.993 -22.989  13.249  1.00  1.13           C  
ATOM   3309  C   ALA A 219      19.274 -22.156  13.279  1.00  1.13           C  
ATOM   3310  O   ALA A 219      20.368 -22.698  13.136  1.00  1.13           O  
ATOM   3311  CB  ALA A 219      17.398 -23.058  11.867  1.00  1.13           C  
ATOM   3312  H   ALA A 219      16.164 -22.064  13.825  1.00  1.13           H  
ATOM   3313  HA  ALA A 219      18.249 -23.999  13.565  1.00  1.13           H  
ATOM   3314 1HB  ALA A 219      18.118 -23.484  11.171  1.00  1.13           H  
ATOM   3315 2HB  ALA A 219      16.510 -23.677  11.898  1.00  1.13           H  
ATOM   3316 3HB  ALA A 219      17.126 -22.085  11.556  1.00  1.13           H  
ATOM   3317  N   PHE A 220      19.168 -20.833  13.495  1.00  1.05           N  
ATOM   3318  CA  PHE A 220      20.400 -20.050  13.610  1.00  1.05           C  
ATOM   3319  C   PHE A 220      21.215 -20.535  14.781  1.00  1.05           C  
ATOM   3320  O   PHE A 220      22.418 -20.763  14.669  1.00  1.05           O  
ATOM   3321  CB  PHE A 220      20.147 -18.572  13.961  1.00  1.05           C  
ATOM   3322  CG  PHE A 220      19.948 -17.575  12.918  1.00  1.05           C  
ATOM   3323  CD1 PHE A 220      18.874 -17.526  12.125  1.00  1.05           C  
ATOM   3324  CD2 PHE A 220      20.889 -16.597  12.796  1.00  1.05           C  
ATOM   3325  CE1 PHE A 220      18.774 -16.524  11.203  1.00  1.05           C  
ATOM   3326  CE2 PHE A 220      20.792 -15.618  11.885  1.00  1.05           C  
ATOM   3327  CZ  PHE A 220      19.735 -15.584  11.077  1.00  1.05           C  
ATOM   3328  H   PHE A 220      18.246 -20.396  13.564  1.00  1.05           H  
ATOM   3329  HA  PHE A 220      20.977 -20.151  12.693  1.00  1.05           H  
ATOM   3330 1HB  PHE A 220      19.292 -18.516  14.597  1.00  1.05           H  
ATOM   3331 2HB  PHE A 220      20.982 -18.229  14.572  1.00  1.05           H  
ATOM   3332  HD1 PHE A 220      18.105 -18.272  12.225  1.00  1.05           H  
ATOM   3333  HD2 PHE A 220      21.725 -16.618  13.465  1.00  1.05           H  
ATOM   3334  HE1 PHE A 220      17.915 -16.464  10.558  1.00  1.05           H  
ATOM   3335  HE2 PHE A 220      21.556 -14.868  11.813  1.00  1.05           H  
ATOM   3336  HZ  PHE A 220      19.628 -14.792  10.334  1.00  1.05           H  
ATOM   3337  N   VAL A 221      20.525 -20.796  15.880  1.00  1.00           N  
ATOM   3338  CA  VAL A 221      21.184 -21.154  17.120  1.00  1.00           C  
ATOM   3339  C   VAL A 221      21.893 -22.490  17.015  1.00  1.00           C  
ATOM   3340  O   VAL A 221      23.009 -22.652  17.509  1.00  1.00           O  
ATOM   3341  CB  VAL A 221      20.185 -21.211  18.254  1.00  1.00           C  
ATOM   3342  CG1 VAL A 221      20.875 -21.658  19.499  1.00  1.00           C  
ATOM   3343  CG2 VAL A 221      19.550 -19.919  18.408  1.00  1.00           C  
ATOM   3344  H   VAL A 221      19.511 -20.646  15.860  1.00  1.00           H  
ATOM   3345  HA  VAL A 221      21.917 -20.396  17.352  1.00  1.00           H  
ATOM   3346  HB  VAL A 221      19.425 -21.954  18.027  1.00  1.00           H  
ATOM   3347 1HG1 VAL A 221      20.165 -21.708  20.311  1.00  1.00           H  
ATOM   3348 2HG1 VAL A 221      21.326 -22.631  19.336  1.00  1.00           H  
ATOM   3349 3HG1 VAL A 221      21.650 -20.938  19.744  1.00  1.00           H  
ATOM   3350 1HG2 VAL A 221      18.844 -20.016  19.201  1.00  1.00           H  
ATOM   3351 2HG2 VAL A 221      20.295 -19.180  18.649  1.00  1.00           H  
ATOM   3352 3HG2 VAL A 221      19.039 -19.645  17.486  1.00  1.00           H  
ATOM   3353  N   GLU A 222      21.243 -23.454  16.373  1.00  0.95           N  
ATOM   3354  CA  GLU A 222      21.837 -24.775  16.211  1.00  0.95           C  
ATOM   3355  C   GLU A 222      22.759 -24.901  15.002  1.00  0.95           C  
ATOM   3356  O   GLU A 222      23.243 -25.997  14.723  1.00  0.95           O  
ATOM   3357  CB  GLU A 222      20.773 -25.871  16.097  1.00  0.95           C  
ATOM   3358  CG  GLU A 222      19.960 -26.102  17.342  1.00  0.95           C  
ATOM   3359  CD  GLU A 222      18.997 -27.272  17.223  1.00  0.95           C  
ATOM   3360  OE1 GLU A 222      18.946 -27.876  16.178  1.00  0.95           O  
ATOM   3361  OE2 GLU A 222      18.336 -27.576  18.191  1.00  0.95           O  
ATOM   3362  H   GLU A 222      20.308 -23.259  16.006  1.00  0.95           H  
ATOM   3363  HA  GLU A 222      22.435 -24.979  17.099  1.00  0.95           H  
ATOM   3364 1HB  GLU A 222      20.079 -25.608  15.295  1.00  0.95           H  
ATOM   3365 2HB  GLU A 222      21.251 -26.813  15.824  1.00  0.95           H  
ATOM   3366 1HG  GLU A 222      20.630 -26.266  18.186  1.00  0.95           H  
ATOM   3367 2HG  GLU A 222      19.392 -25.195  17.521  1.00  0.95           H  
ATOM   3368  N   HIS A 223      22.945 -23.840  14.226  1.00  0.91           N  
ATOM   3369  CA  HIS A 223      23.788 -23.974  13.059  1.00  0.91           C  
ATOM   3370  C   HIS A 223      25.226 -24.114  13.573  1.00  0.91           C  
ATOM   3371  O   HIS A 223      25.567 -23.464  14.551  1.00  0.91           O  
ATOM   3372  CB  HIS A 223      23.628 -22.757  12.122  1.00  0.91           C  
ATOM   3373  CG  HIS A 223      24.157 -23.015  10.766  1.00  0.91           C  
ATOM   3374  ND1 HIS A 223      25.493 -22.970  10.456  1.00  0.91           N  
ATOM   3375  CD2 HIS A 223      23.515 -23.415   9.641  1.00  0.91           C  
ATOM   3376  CE1 HIS A 223      25.640 -23.326   9.174  1.00  0.91           C  
ATOM   3377  NE2 HIS A 223      24.464 -23.610   8.680  1.00  0.91           N  
ATOM   3378  H   HIS A 223      22.545 -22.929  14.454  1.00  0.91           H  
ATOM   3379  HA  HIS A 223      23.490 -24.862  12.515  1.00  0.91           H  
ATOM   3380 1HB  HIS A 223      22.578 -22.494  12.034  1.00  0.91           H  
ATOM   3381 2HB  HIS A 223      24.136 -21.894  12.546  1.00  0.91           H  
ATOM   3382  HD2 HIS A 223      22.444 -23.582   9.530  1.00  0.91           H  
ATOM   3383  HE1 HIS A 223      26.552 -23.405   8.611  1.00  0.91           H  
ATOM   3384  HE2 HIS A 223      24.297 -23.951   7.706  1.00  0.91           H  
ATOM   3385  N   PRO A 224      26.089 -24.986  13.023  1.00  0.87           N  
ATOM   3386  CA  PRO A 224      27.488 -25.102  13.412  1.00  0.87           C  
ATOM   3387  C   PRO A 224      28.397 -23.888  13.139  1.00  0.87           C  
ATOM   3388  O   PRO A 224      29.413 -23.737  13.825  1.00  0.87           O  
ATOM   3389  CB  PRO A 224      27.956 -26.307  12.585  1.00  0.87           C  
ATOM   3390  CG  PRO A 224      26.982 -26.409  11.435  1.00  0.87           C  
ATOM   3391  CD  PRO A 224      25.658 -25.976  12.018  1.00  0.87           C  
ATOM   3392  HA  PRO A 224      27.520 -25.358  14.482  1.00  0.87           H  
ATOM   3393 1HB  PRO A 224      28.987 -26.137  12.244  1.00  0.87           H  
ATOM   3394 2HB  PRO A 224      27.975 -27.198  13.205  1.00  0.87           H  
ATOM   3395 1HG  PRO A 224      27.308 -25.758  10.608  1.00  0.87           H  
ATOM   3396 2HG  PRO A 224      26.960 -27.436  11.042  1.00  0.87           H  
ATOM   3397 1HD  PRO A 224      25.067 -25.557  11.217  1.00  0.87           H  
ATOM   3398 2HD  PRO A 224      25.147 -26.816  12.517  1.00  0.87           H  
ATOM   3399  N   VAL A 225      28.036 -23.004  12.196  1.00  0.84           N  
ATOM   3400  CA  VAL A 225      28.911 -21.872  11.836  1.00  0.84           C  
ATOM   3401  C   VAL A 225      29.105 -20.644  12.751  1.00  0.84           C  
ATOM   3402  O   VAL A 225      30.244 -20.194  12.871  1.00  0.84           O  
ATOM   3403  CB  VAL A 225      28.560 -21.364  10.441  1.00  0.84           C  
ATOM   3404  CG1 VAL A 225      29.269 -20.084  10.150  1.00  0.84           C  
ATOM   3405  CG2 VAL A 225      29.022 -22.387   9.421  1.00  0.84           C  
ATOM   3406  H   VAL A 225      27.166 -23.119  11.668  1.00  0.84           H  
ATOM   3407  HA  VAL A 225      29.904 -22.311  11.727  1.00  0.84           H  
ATOM   3408  HB  VAL A 225      27.499 -21.196  10.376  1.00  0.84           H  
ATOM   3409 1HG1 VAL A 225      29.009 -19.743   9.148  1.00  0.84           H  
ATOM   3410 2HG1 VAL A 225      28.963 -19.351  10.866  1.00  0.84           H  
ATOM   3411 3HG1 VAL A 225      30.343 -20.233  10.217  1.00  0.84           H  
ATOM   3412 1HG2 VAL A 225      28.777 -22.040   8.416  1.00  0.84           H  
ATOM   3413 2HG2 VAL A 225      30.100 -22.514   9.509  1.00  0.84           H  
ATOM   3414 3HG2 VAL A 225      28.541 -23.339   9.613  1.00  0.84           H  
ATOM   3415  N   PRO A 226      28.085 -20.035  13.374  1.00  0.80           N  
ATOM   3416  CA  PRO A 226      28.261 -18.814  14.136  1.00  0.80           C  
ATOM   3417  C   PRO A 226      29.117 -18.987  15.381  1.00  0.80           C  
ATOM   3418  O   PRO A 226      29.152 -20.055  15.988  1.00  0.80           O  
ATOM   3419  CB  PRO A 226      26.815 -18.419  14.500  1.00  0.80           C  
ATOM   3420  CG  PRO A 226      26.023 -19.712  14.426  1.00  0.80           C  
ATOM   3421  CD  PRO A 226      26.721 -20.560  13.359  1.00  0.80           C  
ATOM   3422  HA  PRO A 226      28.706 -18.070  13.473  1.00  0.80           H  
ATOM   3423 1HB  PRO A 226      26.808 -17.996  15.519  1.00  0.80           H  
ATOM   3424 2HB  PRO A 226      26.456 -17.625  13.847  1.00  0.80           H  
ATOM   3425 1HG  PRO A 226      25.993 -20.197  15.408  1.00  0.80           H  
ATOM   3426 2HG  PRO A 226      24.973 -19.502  14.166  1.00  0.80           H  
ATOM   3427 1HD  PRO A 226      26.695 -21.552  13.721  1.00  0.80           H  
ATOM   3428 2HD  PRO A 226      26.254 -20.461  12.374  1.00  0.80           H  
ATOM   3429  N   GLY A 227      29.810 -17.937  15.779  1.00  0.77           N  
ATOM   3430  CA  GLY A 227      30.515 -17.950  17.055  1.00  0.77           C  
ATOM   3431  C   GLY A 227      29.581 -17.400  18.131  1.00  0.77           C  
ATOM   3432  O   GLY A 227      29.627 -17.812  19.302  1.00  0.77           O  
ATOM   3433  H   GLY A 227      29.801 -17.102  15.205  1.00  0.77           H  
ATOM   3434 1HA  GLY A 227      30.830 -18.961  17.303  1.00  0.77           H  
ATOM   3435 2HA  GLY A 227      31.410 -17.332  16.988  1.00  0.77           H  
ATOM   3436  N   LEU A 228      28.713 -16.487  17.680  1.00  0.75           N  
ATOM   3437  CA  LEU A 228      27.776 -15.737  18.514  1.00  0.75           C  
ATOM   3438  C   LEU A 228      26.416 -15.558  17.885  1.00  0.75           C  
ATOM   3439  O   LEU A 228      26.313 -15.207  16.710  1.00  0.75           O  
ATOM   3440  CB  LEU A 228      28.345 -14.338  18.791  1.00  0.75           C  
ATOM   3441  CG  LEU A 228      27.447 -13.293  19.502  1.00  0.75           C  
ATOM   3442  CD1 LEU A 228      27.192 -13.693  20.891  1.00  0.75           C  
ATOM   3443  CD2 LEU A 228      28.141 -11.947  19.462  1.00  0.75           C  
ATOM   3444  H   LEU A 228      28.751 -16.267  16.683  1.00  0.75           H  
ATOM   3445  HA  LEU A 228      27.656 -16.270  19.452  1.00  0.75           H  
ATOM   3446 1HB  LEU A 228      29.204 -14.464  19.435  1.00  0.75           H  
ATOM   3447 2HB  LEU A 228      28.657 -13.917  17.861  1.00  0.75           H  
ATOM   3448  HG  LEU A 228      26.495 -13.226  18.991  1.00  0.75           H  
ATOM   3449 1HD1 LEU A 228      26.566 -12.954  21.373  1.00  0.75           H  
ATOM   3450 2HD1 LEU A 228      26.698 -14.647  20.909  1.00  0.75           H  
ATOM   3451 3HD1 LEU A 228      28.148 -13.756  21.392  1.00  0.75           H  
ATOM   3452 1HD2 LEU A 228      27.524 -11.191  19.949  1.00  0.75           H  
ATOM   3453 2HD2 LEU A 228      29.090 -12.018  19.976  1.00  0.75           H  
ATOM   3454 3HD2 LEU A 228      28.309 -11.672  18.432  1.00  0.75           H  
ATOM   3455  N   VAL A 229      25.386 -15.798  18.672  1.00  0.76           N  
ATOM   3456  CA  VAL A 229      24.039 -15.507  18.234  1.00  0.76           C  
ATOM   3457  C   VAL A 229      23.462 -14.458  19.161  1.00  0.76           C  
ATOM   3458  O   VAL A 229      23.502 -14.618  20.388  1.00  0.76           O  
ATOM   3459  CB  VAL A 229      23.156 -16.769  18.228  1.00  0.76           C  
ATOM   3460  CG1 VAL A 229      21.713 -16.397  17.791  1.00  0.76           C  
ATOM   3461  CG2 VAL A 229      23.769 -17.797  17.261  1.00  0.76           C  
ATOM   3462  H   VAL A 229      25.557 -16.154  19.614  1.00  0.76           H  
ATOM   3463  HA  VAL A 229      24.064 -15.096  17.225  1.00  0.76           H  
ATOM   3464  HB  VAL A 229      23.107 -17.189  19.228  1.00  0.76           H  
ATOM   3465 1HG1 VAL A 229      21.089 -17.275  17.774  1.00  0.76           H  
ATOM   3466 2HG1 VAL A 229      21.290 -15.670  18.488  1.00  0.76           H  
ATOM   3467 3HG1 VAL A 229      21.744 -15.961  16.791  1.00  0.76           H  
ATOM   3468 1HG2 VAL A 229      23.174 -18.678  17.242  1.00  0.76           H  
ATOM   3469 2HG2 VAL A 229      23.813 -17.371  16.255  1.00  0.76           H  
ATOM   3470 3HG2 VAL A 229      24.777 -18.054  17.588  1.00  0.76           H  
ATOM   3471  N   THR A 230      22.948 -13.386  18.578  1.00  0.78           N  
ATOM   3472  CA  THR A 230      22.355 -12.360  19.390  1.00  0.78           C  
ATOM   3473  C   THR A 230      20.849 -12.418  19.170  1.00  0.78           C  
ATOM   3474  O   THR A 230      20.381 -12.658  18.052  1.00  0.78           O  
ATOM   3475  CB  THR A 230      22.906 -10.951  19.025  1.00  0.78           C  
ATOM   3476  OG1 THR A 230      22.547 -10.571  17.706  1.00  0.78           O  
ATOM   3477  CG2 THR A 230      24.434 -10.958  19.099  1.00  0.78           C  
ATOM   3478  H   THR A 230      22.982 -13.293  17.569  1.00  0.78           H  
ATOM   3479  HA  THR A 230      22.565 -12.561  20.433  1.00  0.78           H  
ATOM   3480  HB  THR A 230      22.488 -10.248  19.687  1.00  0.78           H  
ATOM   3481  HG1 THR A 230      23.078  -9.816  17.456  1.00  0.78           H  
ATOM   3482 1HG2 THR A 230      24.816  -9.970  18.851  1.00  0.78           H  
ATOM   3483 2HG2 THR A 230      24.756 -11.229  20.085  1.00  0.78           H  
ATOM   3484 3HG2 THR A 230      24.816 -11.683  18.382  1.00  0.78           H  
ATOM   3485  N   PHE A 231      20.093 -12.157  20.218  1.00  0.84           N  
ATOM   3486  CA  PHE A 231      18.639 -12.147  20.090  1.00  0.84           C  
ATOM   3487  C   PHE A 231      18.007 -11.062  20.917  1.00  0.84           C  
ATOM   3488  O   PHE A 231      18.258 -10.928  22.121  1.00  0.84           O  
ATOM   3489  CB  PHE A 231      18.048 -13.486  20.449  1.00  0.84           C  
ATOM   3490  CG  PHE A 231      16.576 -13.494  20.426  1.00  0.84           C  
ATOM   3491  CD1 PHE A 231      15.872 -13.799  19.327  1.00  0.84           C  
ATOM   3492  CD2 PHE A 231      15.916 -13.156  21.523  1.00  0.84           C  
ATOM   3493  CE1 PHE A 231      14.520 -13.770  19.318  1.00  0.84           C  
ATOM   3494  CE2 PHE A 231      14.566 -13.126  21.547  1.00  0.84           C  
ATOM   3495  CZ  PHE A 231      13.868 -13.430  20.435  1.00  0.84           C  
ATOM   3496  H   PHE A 231      20.554 -11.983  21.115  1.00  0.84           H  
ATOM   3497  HA  PHE A 231      18.391 -11.942  19.048  1.00  0.84           H  
ATOM   3498 1HB  PHE A 231      18.397 -14.216  19.725  1.00  0.84           H  
ATOM   3499 2HB  PHE A 231      18.369 -13.797  21.377  1.00  0.84           H  
ATOM   3500  HD1 PHE A 231      16.393 -14.090  18.470  1.00  0.84           H  
ATOM   3501  HD2 PHE A 231      16.487 -12.904  22.384  1.00  0.84           H  
ATOM   3502  HE1 PHE A 231      13.967 -14.026  18.417  1.00  0.84           H  
ATOM   3503  HE2 PHE A 231      14.043 -12.849  22.446  1.00  0.84           H  
ATOM   3504  HZ  PHE A 231      12.784 -13.398  20.452  1.00  0.84           H  
ATOM   3505  N   THR A 232      17.196 -10.276  20.232  1.00  0.92           N  
ATOM   3506  CA  THR A 232      16.567  -9.115  20.809  1.00  0.92           C  
ATOM   3507  C   THR A 232      15.036  -9.021  20.698  1.00  0.92           C  
ATOM   3508  O   THR A 232      14.473  -7.927  20.762  1.00  0.92           O  
ATOM   3509  CB  THR A 232      17.223  -7.941  20.141  1.00  0.92           C  
ATOM   3510  OG1 THR A 232      17.019  -8.064  18.750  1.00  0.92           O  
ATOM   3511  CG2 THR A 232      18.747  -8.000  20.425  1.00  0.92           C  
ATOM   3512  H   THR A 232      17.070 -10.450  19.231  1.00  0.92           H  
ATOM   3513  HA  THR A 232      16.815  -9.107  21.862  1.00  0.92           H  
ATOM   3514  HB  THR A 232      16.798  -7.009  20.509  1.00  0.92           H  
ATOM   3515  HG1 THR A 232      17.207  -8.983  18.445  1.00  0.92           H  
ATOM   3516 1HG2 THR A 232      19.274  -7.195  19.956  1.00  0.92           H  
ATOM   3517 2HG2 THR A 232      18.892  -7.948  21.492  1.00  0.92           H  
ATOM   3518 3HG2 THR A 232      19.169  -8.914  20.050  1.00  0.92           H  
ATOM   3519  N   GLY A 233      14.375 -10.145  20.478  1.00  1.01           N  
ATOM   3520  CA  GLY A 233      12.921 -10.195  20.332  1.00  1.01           C  
ATOM   3521  C   GLY A 233      12.197 -10.525  21.648  1.00  1.01           C  
ATOM   3522  O   GLY A 233      12.623 -10.112  22.731  1.00  1.01           O  
ATOM   3523  H   GLY A 233      14.903 -11.006  20.434  1.00  1.01           H  
ATOM   3524 1HA  GLY A 233      12.568  -9.236  19.961  1.00  1.01           H  
ATOM   3525 2HA  GLY A 233      12.660 -10.931  19.573  1.00  1.01           H  
ATOM   3526  N   SER A 234      11.079 -11.253  21.545  1.00  1.09           N  
ATOM   3527  CA  SER A 234      10.249 -11.553  22.713  1.00  1.09           C  
ATOM   3528  C   SER A 234      10.980 -12.434  23.717  1.00  1.09           C  
ATOM   3529  O   SER A 234      11.896 -13.188  23.364  1.00  1.09           O  
ATOM   3530  CB  SER A 234       8.970 -12.228  22.275  1.00  1.09           C  
ATOM   3531  OG  SER A 234       9.233 -13.506  21.770  1.00  1.09           O  
ATOM   3532  H   SER A 234      10.786 -11.579  20.637  1.00  1.09           H  
ATOM   3533  HA  SER A 234       9.998 -10.612  23.207  1.00  1.09           H  
ATOM   3534 1HB  SER A 234       8.288 -12.297  23.122  1.00  1.09           H  
ATOM   3535 2HB  SER A 234       8.479 -11.623  21.510  1.00  1.09           H  
ATOM   3536  HG  SER A 234       8.373 -13.883  21.548  1.00  1.09           H  
ATOM   3537  N   THR A 235      10.519 -12.407  24.962  1.00  1.14           N  
ATOM   3538  CA  THR A 235      11.242 -13.129  25.983  1.00  1.14           C  
ATOM   3539  C   THR A 235      11.158 -14.675  25.962  1.00  1.14           C  
ATOM   3540  O   THR A 235      12.180 -15.304  26.247  1.00  1.14           O  
ATOM   3541  CB  THR A 235      10.838 -12.566  27.375  1.00  1.14           C  
ATOM   3542  OG1 THR A 235       9.436 -12.736  27.597  1.00  1.14           O  
ATOM   3543  CG2 THR A 235      11.153 -11.048  27.417  1.00  1.14           C  
ATOM   3544  H   THR A 235       9.731 -11.819  25.205  1.00  1.14           H  
ATOM   3545  HA  THR A 235      12.291 -12.878  25.846  1.00  1.14           H  
ATOM   3546  HB  THR A 235      11.390 -13.084  28.155  1.00  1.14           H  
ATOM   3547  HG1 THR A 235       9.243 -12.693  28.548  1.00  1.14           H  
ATOM   3548 1HG2 THR A 235      10.874 -10.617  28.364  1.00  1.14           H  
ATOM   3549 2HG2 THR A 235      12.195 -10.901  27.275  1.00  1.14           H  
ATOM   3550 3HG2 THR A 235      10.596 -10.536  26.629  1.00  1.14           H  
ATOM   3551  N   PRO A 236      10.027 -15.357  25.605  1.00  1.16           N  
ATOM   3552  CA  PRO A 236       9.956 -16.812  25.547  1.00  1.16           C  
ATOM   3553  C   PRO A 236      10.961 -17.382  24.562  1.00  1.16           C  
ATOM   3554  O   PRO A 236      11.448 -18.504  24.709  1.00  1.16           O  
ATOM   3555  CB  PRO A 236       8.529 -17.072  25.058  1.00  1.16           C  
ATOM   3556  CG  PRO A 236       7.767 -15.829  25.424  1.00  1.16           C  
ATOM   3557  CD  PRO A 236       8.763 -14.703  25.226  1.00  1.16           C  
ATOM   3558  HA  PRO A 236      10.118 -17.221  26.559  1.00  1.16           H  
ATOM   3559 1HB  PRO A 236       8.537 -17.260  23.972  1.00  1.16           H  
ATOM   3560 2HB  PRO A 236       8.124 -17.973  25.534  1.00  1.16           H  
ATOM   3561 1HG  PRO A 236       6.878 -15.726  24.786  1.00  1.16           H  
ATOM   3562 2HG  PRO A 236       7.409 -15.896  26.462  1.00  1.16           H  
ATOM   3563 1HD  PRO A 236       8.784 -14.425  24.175  1.00  1.16           H  
ATOM   3564 2HD  PRO A 236       8.489 -13.889  25.861  1.00  1.16           H  
ATOM   3565  N   VAL A 237      11.305 -16.570  23.565  1.00  1.14           N  
ATOM   3566  CA  VAL A 237      12.204 -17.003  22.528  1.00  1.14           C  
ATOM   3567  C   VAL A 237      13.623 -16.807  22.983  1.00  1.14           C  
ATOM   3568  O   VAL A 237      14.443 -17.706  22.826  1.00  1.14           O  
ATOM   3569  CB  VAL A 237      11.922 -16.271  21.227  1.00  1.14           C  
ATOM   3570  CG1 VAL A 237      12.948 -16.683  20.197  1.00  1.14           C  
ATOM   3571  CG2 VAL A 237      10.522 -16.579  20.772  1.00  1.14           C  
ATOM   3572  H   VAL A 237      10.907 -15.642  23.496  1.00  1.14           H  
ATOM   3573  HA  VAL A 237      12.042 -18.067  22.353  1.00  1.14           H  
ATOM   3574  HB  VAL A 237      12.001 -15.216  21.396  1.00  1.14           H  
ATOM   3575 1HG1 VAL A 237      12.763 -16.158  19.266  1.00  1.14           H  
ATOM   3576 2HG1 VAL A 237      13.933 -16.434  20.570  1.00  1.14           H  
ATOM   3577 3HG1 VAL A 237      12.885 -17.758  20.026  1.00  1.14           H  
ATOM   3578 1HG2 VAL A 237      10.315 -16.042  19.847  1.00  1.14           H  
ATOM   3579 2HG2 VAL A 237      10.419 -17.651  20.605  1.00  1.14           H  
ATOM   3580 3HG2 VAL A 237       9.820 -16.258  21.544  1.00  1.14           H  
ATOM   3581  N   GLY A 238      13.931 -15.649  23.574  1.00  1.11           N  
ATOM   3582  CA  GLY A 238      15.295 -15.446  24.050  1.00  1.11           C  
ATOM   3583  C   GLY A 238      15.644 -16.549  25.033  1.00  1.11           C  
ATOM   3584  O   GLY A 238      16.743 -17.113  24.993  1.00  1.11           O  
ATOM   3585  H   GLY A 238      13.228 -14.912  23.670  1.00  1.11           H  
ATOM   3586 1HA  GLY A 238      15.992 -15.452  23.216  1.00  1.11           H  
ATOM   3587 2HA  GLY A 238      15.365 -14.483  24.542  1.00  1.11           H  
ATOM   3588  N   ARG A 239      14.662 -16.909  25.867  1.00  1.07           N  
ATOM   3589  CA  ARG A 239      14.788 -17.997  26.820  1.00  1.07           C  
ATOM   3590  C   ARG A 239      15.134 -19.305  26.110  1.00  1.07           C  
ATOM   3591  O   ARG A 239      16.136 -19.955  26.442  1.00  1.07           O  
ATOM   3592  CB  ARG A 239      13.484 -18.141  27.591  1.00  1.07           C  
ATOM   3593  CG  ARG A 239      13.427 -19.244  28.610  1.00  1.07           C  
ATOM   3594  CD  ARG A 239      12.073 -19.316  29.242  1.00  1.07           C  
ATOM   3595  NE  ARG A 239      11.023 -19.679  28.289  1.00  1.07           N  
ATOM   3596  CZ  ARG A 239       9.698 -19.594  28.551  1.00  1.07           C  
ATOM   3597  NH1 ARG A 239       9.288 -19.171  29.727  1.00  1.07           N  
ATOM   3598  NH2 ARG A 239       8.808 -19.934  27.636  1.00  1.07           N  
ATOM   3599  H   ARG A 239      13.785 -16.387  25.850  1.00  1.07           H  
ATOM   3600  HA  ARG A 239      15.587 -17.755  27.520  1.00  1.07           H  
ATOM   3601 1HB  ARG A 239      13.261 -17.205  28.099  1.00  1.07           H  
ATOM   3602 2HB  ARG A 239      12.679 -18.319  26.892  1.00  1.07           H  
ATOM   3603 1HG  ARG A 239      13.624 -20.198  28.117  1.00  1.07           H  
ATOM   3604 2HG  ARG A 239      14.170 -19.073  29.388  1.00  1.07           H  
ATOM   3605 1HD  ARG A 239      12.080 -20.055  30.036  1.00  1.07           H  
ATOM   3606 2HD  ARG A 239      11.825 -18.342  29.661  1.00  1.07           H  
ATOM   3607  HE  ARG A 239      11.308 -19.997  27.363  1.00  1.07           H  
ATOM   3608 1HH1 ARG A 239       9.962 -18.908  30.433  1.00  1.07           H  
ATOM   3609 2HH1 ARG A 239       8.300 -19.109  29.925  1.00  1.07           H  
ATOM   3610 1HH2 ARG A 239       9.111 -20.257  26.726  1.00  1.07           H  
ATOM   3611 2HH2 ARG A 239       7.822 -19.868  27.844  1.00  1.07           H  
ATOM   3612  N   ASN A 240      14.338 -19.675  25.096  1.00  1.05           N  
ATOM   3613  CA  ASN A 240      14.589 -20.907  24.366  1.00  1.05           C  
ATOM   3614  C   ASN A 240      15.959 -20.892  23.688  1.00  1.05           C  
ATOM   3615  O   ASN A 240      16.665 -21.900  23.691  1.00  1.05           O  
ATOM   3616  CB  ASN A 240      13.494 -21.139  23.346  1.00  1.05           C  
ATOM   3617  CG  ASN A 240      12.186 -21.549  23.974  1.00  1.05           C  
ATOM   3618  OD1 ASN A 240      12.130 -21.992  25.134  1.00  1.05           O  
ATOM   3619  ND2 ASN A 240      11.124 -21.421  23.214  1.00  1.05           N  
ATOM   3620  H   ASN A 240      13.521 -19.113  24.847  1.00  1.05           H  
ATOM   3621  HA  ASN A 240      14.585 -21.734  25.075  1.00  1.05           H  
ATOM   3622 1HB  ASN A 240      13.335 -20.219  22.779  1.00  1.05           H  
ATOM   3623 2HB  ASN A 240      13.810 -21.906  22.638  1.00  1.05           H  
ATOM   3624 1HD2 ASN A 240      10.224 -21.676  23.563  1.00  1.05           H  
ATOM   3625 2HD2 ASN A 240      11.220 -21.064  22.283  1.00  1.05           H  
ATOM   3626  N   ILE A 241      16.370 -19.742  23.165  1.00  1.03           N  
ATOM   3627  CA  ILE A 241      17.666 -19.631  22.510  1.00  1.03           C  
ATOM   3628  C   ILE A 241      18.803 -19.883  23.474  1.00  1.03           C  
ATOM   3629  O   ILE A 241      19.731 -20.637  23.168  1.00  1.03           O  
ATOM   3630  CB  ILE A 241      17.825 -18.264  21.843  1.00  1.03           C  
ATOM   3631  CG1 ILE A 241      16.867 -18.191  20.646  1.00  1.03           C  
ATOM   3632  CG2 ILE A 241      19.286 -17.973  21.504  1.00  1.03           C  
ATOM   3633  CD1 ILE A 241      16.752 -16.862  20.096  1.00  1.03           C  
ATOM   3634  H   ILE A 241      15.751 -18.933  23.194  1.00  1.03           H  
ATOM   3635  HA  ILE A 241      17.714 -20.385  21.727  1.00  1.03           H  
ATOM   3636  HB  ILE A 241      17.486 -17.500  22.540  1.00  1.03           H  
ATOM   3637 1HG1 ILE A 241      17.189 -18.846  19.873  1.00  1.03           H  
ATOM   3638 2HG1 ILE A 241      15.878 -18.513  20.968  1.00  1.03           H  
ATOM   3639 1HG2 ILE A 241      19.370 -16.981  21.058  1.00  1.03           H  
ATOM   3640 2HG2 ILE A 241      19.863 -18.011  22.409  1.00  1.03           H  
ATOM   3641 3HG2 ILE A 241      19.667 -18.698  20.833  1.00  1.03           H  
ATOM   3642 1HD1 ILE A 241      16.049 -16.869  19.262  1.00  1.03           H  
ATOM   3643 2HD1 ILE A 241      16.389 -16.214  20.882  1.00  1.03           H  
ATOM   3644 3HD1 ILE A 241      17.723 -16.527  19.749  1.00  1.03           H  
ATOM   3645  N   GLY A 242      18.732 -19.292  24.663  1.00  1.03           N  
ATOM   3646  CA  GLY A 242      19.773 -19.533  25.644  1.00  1.03           C  
ATOM   3647  C   GLY A 242      19.852 -21.027  25.978  1.00  1.03           C  
ATOM   3648  O   GLY A 242      20.953 -21.586  26.099  1.00  1.03           O  
ATOM   3649  H   GLY A 242      17.953 -18.663  24.876  1.00  1.03           H  
ATOM   3650 1HA  GLY A 242      20.729 -19.184  25.254  1.00  1.03           H  
ATOM   3651 2HA  GLY A 242      19.558 -18.961  26.546  1.00  1.03           H  
ATOM   3652  N   ARG A 243      18.684 -21.681  26.102  1.00  1.05           N  
ATOM   3653  CA  ARG A 243      18.636 -23.106  26.424  1.00  1.05           C  
ATOM   3654  C   ARG A 243      19.204 -23.987  25.313  1.00  1.05           C  
ATOM   3655  O   ARG A 243      19.964 -24.921  25.589  1.00  1.05           O  
ATOM   3656  CB  ARG A 243      17.202 -23.531  26.701  1.00  1.05           C  
ATOM   3657  CG  ARG A 243      16.605 -23.012  27.999  1.00  1.05           C  
ATOM   3658  CD  ARG A 243      15.175 -23.389  28.113  1.00  1.05           C  
ATOM   3659  NE  ARG A 243      14.592 -22.983  29.379  1.00  1.05           N  
ATOM   3660  CZ  ARG A 243      13.280 -23.065  29.667  1.00  1.05           C  
ATOM   3661  NH1 ARG A 243      12.441 -23.523  28.763  1.00  1.05           N  
ATOM   3662  NH2 ARG A 243      12.836 -22.692  30.855  1.00  1.05           N  
ATOM   3663  H   ARG A 243      17.808 -21.160  26.002  1.00  1.05           H  
ATOM   3664  HA  ARG A 243      19.224 -23.267  27.327  1.00  1.05           H  
ATOM   3665 1HB  ARG A 243      16.566 -23.184  25.893  1.00  1.05           H  
ATOM   3666 2HB  ARG A 243      17.143 -24.617  26.716  1.00  1.05           H  
ATOM   3667 1HG  ARG A 243      17.146 -23.429  28.847  1.00  1.05           H  
ATOM   3668 2HG  ARG A 243      16.676 -21.924  28.019  1.00  1.05           H  
ATOM   3669 1HD  ARG A 243      14.616 -22.900  27.313  1.00  1.05           H  
ATOM   3670 2HD  ARG A 243      15.072 -24.467  28.019  1.00  1.05           H  
ATOM   3671  HE  ARG A 243      15.214 -22.629  30.095  1.00  1.05           H  
ATOM   3672 1HH1 ARG A 243      12.786 -23.813  27.857  1.00  1.05           H  
ATOM   3673 2HH1 ARG A 243      11.456 -23.590  28.973  1.00  1.05           H  
ATOM   3674 1HH2 ARG A 243      13.484 -22.346  31.551  1.00  1.05           H  
ATOM   3675 2HH2 ARG A 243      11.853 -22.762  31.071  1.00  1.05           H  
ATOM   3676  N   ILE A 244      18.874 -23.675  24.063  1.00  1.08           N  
ATOM   3677  CA  ILE A 244      19.353 -24.450  22.923  1.00  1.08           C  
ATOM   3678  C   ILE A 244      20.854 -24.276  22.765  1.00  1.08           C  
ATOM   3679  O   ILE A 244      21.614 -25.235  22.628  1.00  1.08           O  
ATOM   3680  CB  ILE A 244      18.671 -23.994  21.630  1.00  1.08           C  
ATOM   3681  CG1 ILE A 244      17.184 -24.312  21.625  1.00  1.08           C  
ATOM   3682  CG2 ILE A 244      19.341 -24.650  20.449  1.00  1.08           C  
ATOM   3683  CD1 ILE A 244      16.442 -23.584  20.508  1.00  1.08           C  
ATOM   3684  H   ILE A 244      18.239 -22.893  23.899  1.00  1.08           H  
ATOM   3685  HA  ILE A 244      19.136 -25.503  23.096  1.00  1.08           H  
ATOM   3686  HB  ILE A 244      18.759 -22.917  21.560  1.00  1.08           H  
ATOM   3687 1HG1 ILE A 244      17.050 -25.384  21.485  1.00  1.08           H  
ATOM   3688 2HG1 ILE A 244      16.752 -24.037  22.578  1.00  1.08           H  
ATOM   3689 1HG2 ILE A 244      18.869 -24.293  19.540  1.00  1.08           H  
ATOM   3690 2HG2 ILE A 244      20.393 -24.403  20.435  1.00  1.08           H  
ATOM   3691 3HG2 ILE A 244      19.231 -25.734  20.514  1.00  1.08           H  
ATOM   3692 1HD1 ILE A 244      15.383 -23.843  20.538  1.00  1.08           H  
ATOM   3693 2HD1 ILE A 244      16.550 -22.504  20.640  1.00  1.08           H  
ATOM   3694 3HD1 ILE A 244      16.855 -23.872  19.541  1.00  1.08           H  
ATOM   3695  N   ALA A 245      21.301 -23.033  22.831  1.00  1.13           N  
ATOM   3696  CA  ALA A 245      22.709 -22.718  22.716  1.00  1.13           C  
ATOM   3697  C   ALA A 245      23.536 -23.378  23.811  1.00  1.13           C  
ATOM   3698  O   ALA A 245      24.733 -23.611  23.629  1.00  1.13           O  
ATOM   3699  CB  ALA A 245      22.888 -21.244  22.770  1.00  1.13           C  
ATOM   3700  H   ALA A 245      20.645 -22.262  22.961  1.00  1.13           H  
ATOM   3701  HA  ALA A 245      23.062 -23.089  21.753  1.00  1.13           H  
ATOM   3702 1HB  ALA A 245      23.942 -21.006  22.655  1.00  1.13           H  
ATOM   3703 2HB  ALA A 245      22.316 -20.788  21.974  1.00  1.13           H  
ATOM   3704 3HB  ALA A 245      22.529 -20.878  23.733  1.00  1.13           H  
ATOM   3705  N   SER A 246      22.928 -23.596  24.986  1.00  1.19           N  
ATOM   3706  CA  SER A 246      23.617 -24.222  26.099  1.00  1.19           C  
ATOM   3707  C   SER A 246      23.528 -25.764  26.105  1.00  1.19           C  
ATOM   3708  O   SER A 246      24.473 -26.429  26.534  1.00  1.19           O  
ATOM   3709  CB  SER A 246      23.031 -23.699  27.391  1.00  1.19           C  
ATOM   3710  OG  SER A 246      23.212 -22.316  27.508  1.00  1.19           O  
ATOM   3711  H   SER A 246      21.963 -23.300  25.122  1.00  1.19           H  
ATOM   3712  HA  SER A 246      24.668 -23.940  26.047  1.00  1.19           H  
ATOM   3713 1HB  SER A 246      21.965 -23.931  27.426  1.00  1.19           H  
ATOM   3714 2HB  SER A 246      23.505 -24.203  28.229  1.00  1.19           H  
ATOM   3715  HG  SER A 246      22.526 -21.915  26.922  1.00  1.19           H  
ATOM   3716  N   GLY A 247      22.391 -26.339  25.674  1.00  1.23           N  
ATOM   3717  CA  GLY A 247      22.208 -27.797  25.722  1.00  1.23           C  
ATOM   3718  C   GLY A 247      21.853 -28.515  24.402  1.00  1.23           C  
ATOM   3719  O   GLY A 247      21.495 -29.697  24.431  1.00  1.23           O  
ATOM   3720  H   GLY A 247      21.620 -25.758  25.351  1.00  1.23           H  
ATOM   3721 1HA  GLY A 247      23.115 -28.246  26.123  1.00  1.23           H  
ATOM   3722 2HA  GLY A 247      21.427 -28.012  26.449  1.00  1.23           H  
ATOM   3723  N   GLY A 248      21.944 -27.835  23.261  1.00  1.23           N  
ATOM   3724  CA  GLY A 248      21.594 -28.416  21.964  1.00  1.23           C  
ATOM   3725  C   GLY A 248      22.759 -29.115  21.252  1.00  1.23           C  
ATOM   3726  O   GLY A 248      23.750 -29.503  21.870  1.00  1.23           O  
ATOM   3727  H   GLY A 248      22.210 -26.857  23.272  1.00  1.23           H  
ATOM   3728 1HA  GLY A 248      20.775 -29.123  22.096  1.00  1.23           H  
ATOM   3729 2HA  GLY A 248      21.213 -27.619  21.325  1.00  1.23           H  
ATOM   3730  N   ALA A 249      22.615 -29.287  19.930  1.00  1.21           N  
ATOM   3731  CA  ALA A 249      23.600 -29.989  19.091  1.00  1.21           C  
ATOM   3732  C   ALA A 249      24.986 -29.344  19.106  1.00  1.21           C  
ATOM   3733  O   ALA A 249      26.000 -30.038  19.023  1.00  1.21           O  
ATOM   3734  CB  ALA A 249      23.104 -30.047  17.656  1.00  1.21           C  
ATOM   3735  H   ALA A 249      21.775 -28.928  19.493  1.00  1.21           H  
ATOM   3736  HA  ALA A 249      23.701 -31.004  19.477  1.00  1.21           H  
ATOM   3737 1HB  ALA A 249      23.822 -30.600  17.049  1.00  1.21           H  
ATOM   3738 2HB  ALA A 249      22.136 -30.544  17.621  1.00  1.21           H  
ATOM   3739 3HB  ALA A 249      23.005 -29.034  17.263  1.00  1.21           H  
ATOM   3740  N   HIS A 250      25.017 -28.017  19.185  1.00  1.15           N  
ATOM   3741  CA  HIS A 250      26.260 -27.256  19.167  1.00  1.15           C  
ATOM   3742  C   HIS A 250      26.183 -26.189  20.232  1.00  1.15           C  
ATOM   3743  O   HIS A 250      25.113 -25.633  20.471  1.00  1.15           O  
ATOM   3744  CB  HIS A 250      26.492 -26.591  17.796  1.00  1.15           C  
ATOM   3745  CG  HIS A 250      26.625 -27.561  16.659  1.00  1.15           C  
ATOM   3746  ND1 HIS A 250      27.811 -28.193  16.353  1.00  1.15           N  
ATOM   3747  CD2 HIS A 250      25.721 -28.007  15.764  1.00  1.15           C  
ATOM   3748  CE1 HIS A 250      27.623 -28.993  15.322  1.00  1.15           C  
ATOM   3749  NE2 HIS A 250      26.364 -28.895  14.944  1.00  1.15           N  
ATOM   3750  H   HIS A 250      24.143 -27.521  19.267  1.00  1.15           H  
ATOM   3751  HA  HIS A 250      27.106 -27.903  19.396  1.00  1.15           H  
ATOM   3752 1HB  HIS A 250      25.665 -25.909  17.570  1.00  1.15           H  
ATOM   3753 2HB  HIS A 250      27.402 -25.994  17.839  1.00  1.15           H  
ATOM   3754  HD2 HIS A 250      24.678 -27.721  15.708  1.00  1.15           H  
ATOM   3755  HE1 HIS A 250      28.379 -29.624  14.859  1.00  1.15           H  
ATOM   3756  HE2 HIS A 250      25.934 -29.392  14.179  1.00  1.15           H  
ATOM   3757  N   LEU A 251      27.309 -25.870  20.851  1.00  1.07           N  
ATOM   3758  CA  LEU A 251      27.278 -24.821  21.852  1.00  1.07           C  
ATOM   3759  C   LEU A 251      27.669 -23.500  21.233  1.00  1.07           C  
ATOM   3760  O   LEU A 251      28.647 -23.437  20.481  1.00  1.07           O  
ATOM   3761  CB  LEU A 251      28.218 -25.175  23.000  1.00  1.07           C  
ATOM   3762  CG  LEU A 251      27.887 -26.497  23.693  1.00  1.07           C  
ATOM   3763  CD1 LEU A 251      28.904 -26.764  24.790  1.00  1.07           C  
ATOM   3764  CD2 LEU A 251      26.479 -26.422  24.239  1.00  1.07           C  
ATOM   3765  H   LEU A 251      28.170 -26.351  20.634  1.00  1.07           H  
ATOM   3766  HA  LEU A 251      26.268 -24.741  22.237  1.00  1.07           H  
ATOM   3767 1HB  LEU A 251      29.236 -25.230  22.621  1.00  1.07           H  
ATOM   3768 2HB  LEU A 251      28.165 -24.381  23.747  1.00  1.07           H  
ATOM   3769  HG  LEU A 251      27.945 -27.313  22.974  1.00  1.07           H  
ATOM   3770 1HD1 LEU A 251      28.671 -27.710  25.280  1.00  1.07           H  
ATOM   3771 2HD1 LEU A 251      29.903 -26.815  24.357  1.00  1.07           H  
ATOM   3772 3HD1 LEU A 251      28.865 -25.957  25.522  1.00  1.07           H  
ATOM   3773 1HD2 LEU A 251      26.219 -27.359  24.732  1.00  1.07           H  
ATOM   3774 2HD2 LEU A 251      26.416 -25.606  24.958  1.00  1.07           H  
ATOM   3775 3HD2 LEU A 251      25.772 -26.236  23.427  1.00  1.07           H  
ATOM   3776  N   LYS A 252      26.899 -22.454  21.542  1.00  0.99           N  
ATOM   3777  CA  LYS A 252      27.176 -21.122  20.982  1.00  0.99           C  
ATOM   3778  C   LYS A 252      27.161 -20.034  22.037  1.00  0.99           C  
ATOM   3779  O   LYS A 252      26.433 -20.139  23.024  1.00  0.99           O  
ATOM   3780  CB  LYS A 252      26.158 -20.772  19.886  1.00  0.99           C  
ATOM   3781  CG  LYS A 252      26.153 -21.767  18.735  1.00  0.99           C  
ATOM   3782  CD  LYS A 252      27.466 -21.674  18.033  1.00  0.99           C  
ATOM   3783  CE  LYS A 252      27.606 -22.613  16.853  1.00  0.99           C  
ATOM   3784  NZ  LYS A 252      29.009 -22.632  16.384  1.00  0.99           N  
ATOM   3785  H   LYS A 252      26.110 -22.624  22.173  1.00  0.99           H  
ATOM   3786  HA  LYS A 252      28.172 -21.133  20.539  1.00  0.99           H  
ATOM   3787 1HB  LYS A 252      25.154 -20.738  20.312  1.00  0.99           H  
ATOM   3788 2HB  LYS A 252      26.380 -19.778  19.485  1.00  0.99           H  
ATOM   3789 1HG  LYS A 252      25.981 -22.784  19.088  1.00  0.99           H  
ATOM   3790 2HG  LYS A 252      25.356 -21.512  18.030  1.00  0.99           H  
ATOM   3791 1HD  LYS A 252      27.542 -20.660  17.664  1.00  0.99           H  
ATOM   3792 2HD  LYS A 252      28.287 -21.833  18.712  1.00  0.99           H  
ATOM   3793 1HE  LYS A 252      27.289 -23.616  17.111  1.00  0.99           H  
ATOM   3794 2HE  LYS A 252      26.992 -22.243  16.058  1.00  0.99           H  
ATOM   3795 1HZ  LYS A 252      29.144 -23.210  15.545  1.00  0.99           H  
ATOM   3796 2HZ  LYS A 252      29.228 -21.676  16.167  1.00  0.99           H  
ATOM   3797 3HZ  LYS A 252      29.611 -22.957  17.112  1.00  0.99           H  
ATOM   3798  N   HIS A 253      27.947 -18.969  21.850  1.00  0.93           N  
ATOM   3799  CA  HIS A 253      27.810 -17.873  22.791  1.00  0.93           C  
ATOM   3800  C   HIS A 253      26.511 -17.177  22.447  1.00  0.93           C  
ATOM   3801  O   HIS A 253      26.209 -17.012  21.259  1.00  0.93           O  
ATOM   3802  CB  HIS A 253      29.005 -16.903  22.736  1.00  0.93           C  
ATOM   3803  CG  HIS A 253      29.017 -15.870  23.862  1.00  0.93           C  
ATOM   3804  ND1 HIS A 253      28.217 -14.751  23.854  1.00  0.93           N  
ATOM   3805  CD2 HIS A 253      29.736 -15.809  25.008  1.00  0.93           C  
ATOM   3806  CE1 HIS A 253      28.440 -14.037  24.938  1.00  0.93           C  
ATOM   3807  NE2 HIS A 253      29.359 -14.656  25.663  1.00  0.93           N  
ATOM   3808  H   HIS A 253      28.570 -18.866  21.044  1.00  0.93           H  
ATOM   3809  HA  HIS A 253      27.730 -18.252  23.809  1.00  0.93           H  
ATOM   3810 1HB  HIS A 253      29.933 -17.471  22.781  1.00  0.93           H  
ATOM   3811 2HB  HIS A 253      28.997 -16.371  21.782  1.00  0.93           H  
ATOM   3812  HD1 HIS A 253      27.595 -14.489  23.119  1.00  0.93           H  
ATOM   3813  HD2 HIS A 253      30.491 -16.464  25.444  1.00  0.93           H  
ATOM   3814  HE1 HIS A 253      27.892 -13.105  25.106  1.00  0.93           H  
ATOM   3815  N   VAL A 254      25.748 -16.804  23.462  1.00  0.89           N  
ATOM   3816  CA  VAL A 254      24.516 -16.073  23.244  1.00  0.89           C  
ATOM   3817  C   VAL A 254      24.435 -14.798  24.033  1.00  0.89           C  
ATOM   3818  O   VAL A 254      24.701 -14.761  25.235  1.00  0.89           O  
ATOM   3819  CB  VAL A 254      23.279 -16.916  23.547  1.00  0.89           C  
ATOM   3820  CG1 VAL A 254      22.044 -16.078  23.413  1.00  0.89           C  
ATOM   3821  CG2 VAL A 254      23.178 -18.018  22.558  1.00  0.89           C  
ATOM   3822  H   VAL A 254      26.047 -17.007  24.405  1.00  0.89           H  
ATOM   3823  HA  VAL A 254      24.473 -15.813  22.192  1.00  0.89           H  
ATOM   3824  HB  VAL A 254      23.334 -17.306  24.562  1.00  0.89           H  
ATOM   3825 1HG1 VAL A 254      21.176 -16.681  23.633  1.00  0.89           H  
ATOM   3826 2HG1 VAL A 254      22.100 -15.274  24.114  1.00  0.89           H  
ATOM   3827 3HG1 VAL A 254      21.969 -15.678  22.398  1.00  0.89           H  
ATOM   3828 1HG2 VAL A 254      22.283 -18.585  22.772  1.00  0.89           H  
ATOM   3829 2HG2 VAL A 254      23.111 -17.595  21.559  1.00  0.89           H  
ATOM   3830 3HG2 VAL A 254      24.054 -18.653  22.623  1.00  0.89           H  
ATOM   3831  N   ALA A 255      24.074 -13.749  23.330  1.00  0.88           N  
ATOM   3832  CA  ALA A 255      23.888 -12.453  23.932  1.00  0.88           C  
ATOM   3833  C   ALA A 255      22.438 -12.029  23.742  1.00  0.88           C  
ATOM   3834  O   ALA A 255      21.972 -11.892  22.609  1.00  0.88           O  
ATOM   3835  CB  ALA A 255      24.863 -11.480  23.326  1.00  0.88           C  
ATOM   3836  H   ALA A 255      23.885 -13.890  22.335  1.00  0.88           H  
ATOM   3837  HA  ALA A 255      24.075 -12.523  25.004  1.00  0.88           H  
ATOM   3838 1HB  ALA A 255      24.745 -10.508  23.765  1.00  0.88           H  
ATOM   3839 2HB  ALA A 255      25.882 -11.825  23.504  1.00  0.88           H  
ATOM   3840 3HB  ALA A 255      24.688 -11.424  22.276  1.00  0.88           H  
ATOM   3841  N   LEU A 256      21.717 -11.855  24.840  1.00  0.88           N  
ATOM   3842  CA  LEU A 256      20.317 -11.481  24.719  1.00  0.88           C  
ATOM   3843  C   LEU A 256      20.039 -10.079  25.275  1.00  0.88           C  
ATOM   3844  O   LEU A 256      20.527  -9.733  26.350  1.00  0.88           O  
ATOM   3845  CB  LEU A 256      19.457 -12.482  25.508  1.00  0.88           C  
ATOM   3846  CG  LEU A 256      19.582 -13.953  25.172  1.00  0.88           C  
ATOM   3847  CD1 LEU A 256      18.739 -14.762  26.112  1.00  0.88           C  
ATOM   3848  CD2 LEU A 256      19.150 -14.179  23.789  1.00  0.88           C  
ATOM   3849  H   LEU A 256      22.142 -11.992  25.745  1.00  0.88           H  
ATOM   3850  HA  LEU A 256      20.034 -11.502  23.672  1.00  0.88           H  
ATOM   3851 1HB  LEU A 256      19.695 -12.388  26.541  1.00  0.88           H  
ATOM   3852 2HB  LEU A 256      18.432 -12.214  25.369  1.00  0.88           H  
ATOM   3853  HG  LEU A 256      20.602 -14.259  25.306  1.00  0.88           H  
ATOM   3854 1HD1 LEU A 256      18.846 -15.821  25.872  1.00  0.88           H  
ATOM   3855 2HD1 LEU A 256      19.061 -14.588  27.138  1.00  0.88           H  
ATOM   3856 3HD1 LEU A 256      17.709 -14.477  26.002  1.00  0.88           H  
ATOM   3857 1HD2 LEU A 256      19.228 -15.233  23.536  1.00  0.88           H  
ATOM   3858 2HD2 LEU A 256      18.119 -13.866  23.695  1.00  0.88           H  
ATOM   3859 3HD2 LEU A 256      19.781 -13.590  23.123  1.00  0.88           H  
ATOM   3860  N   GLU A 257      19.257  -9.292  24.546  1.00  0.89           N  
ATOM   3861  CA  GLU A 257      18.745  -7.996  25.025  1.00  0.89           C  
ATOM   3862  C   GLU A 257      17.263  -8.013  24.738  1.00  0.89           C  
ATOM   3863  O   GLU A 257      16.824  -7.586  23.674  1.00  0.89           O  
ATOM   3864  CB  GLU A 257      19.413  -6.743  24.410  1.00  0.89           C  
ATOM   3865  CG  GLU A 257      20.877  -6.461  24.841  1.00  0.89           C  
ATOM   3866  CD  GLU A 257      21.427  -5.078  24.337  1.00  0.89           C  
ATOM   3867  OE1 GLU A 257      20.846  -4.517  23.424  1.00  0.89           O  
ATOM   3868  OE2 GLU A 257      22.406  -4.570  24.908  1.00  0.89           O  
ATOM   3869  H   GLU A 257      18.927  -9.663  23.653  1.00  0.89           H  
ATOM   3870  HA  GLU A 257      18.871  -7.942  26.109  1.00  0.89           H  
ATOM   3871 1HB  GLU A 257      19.406  -6.816  23.335  1.00  0.89           H  
ATOM   3872 2HB  GLU A 257      18.828  -5.861  24.676  1.00  0.89           H  
ATOM   3873 1HG  GLU A 257      20.935  -6.495  25.909  1.00  0.89           H  
ATOM   3874 2HG  GLU A 257      21.512  -7.256  24.464  1.00  0.89           H  
ATOM   3875  N   LEU A 258      16.509  -8.533  25.684  1.00  0.89           N  
ATOM   3876  CA  LEU A 258      15.115  -8.878  25.497  1.00  0.89           C  
ATOM   3877  C   LEU A 258      14.199  -7.785  25.965  1.00  0.89           C  
ATOM   3878  O   LEU A 258      14.655  -6.700  26.321  1.00  0.89           O  
ATOM   3879  CB  LEU A 258      14.811 -10.132  26.290  1.00  0.89           C  
ATOM   3880  CG  LEU A 258      15.716 -11.266  26.028  1.00  0.89           C  
ATOM   3881  CD1 LEU A 258      15.351 -12.417  26.923  1.00  0.89           C  
ATOM   3882  CD2 LEU A 258      15.616 -11.629  24.617  1.00  0.89           C  
ATOM   3883  H   LEU A 258      16.931  -8.784  26.579  1.00  0.89           H  
ATOM   3884  HA  LEU A 258      14.935  -9.059  24.435  1.00  0.89           H  
ATOM   3885 1HB  LEU A 258      14.803  -9.905  27.353  1.00  0.89           H  
ATOM   3886 2HB  LEU A 258      13.845 -10.468  25.987  1.00  0.89           H  
ATOM   3887  HG  LEU A 258      16.737 -10.971  26.260  1.00  0.89           H  
ATOM   3888 1HD1 LEU A 258      16.013 -13.246  26.749  1.00  0.89           H  
ATOM   3889 2HD1 LEU A 258      15.441 -12.098  27.954  1.00  0.89           H  
ATOM   3890 3HD1 LEU A 258      14.337 -12.728  26.730  1.00  0.89           H  
ATOM   3891 1HD2 LEU A 258      16.283 -12.443  24.440  1.00  0.89           H  
ATOM   3892 2HD2 LEU A 258      14.590 -11.920  24.403  1.00  0.89           H  
ATOM   3893 3HD2 LEU A 258      15.893 -10.781  23.985  1.00  0.89           H  
ATOM   3894  N   GLY A 259      12.905  -8.057  25.915  1.00  0.87           N  
ATOM   3895  CA  GLY A 259      11.926  -7.091  26.356  1.00  0.87           C  
ATOM   3896  C   GLY A 259      11.868  -7.054  27.885  1.00  0.87           C  
ATOM   3897  O   GLY A 259      12.660  -7.716  28.562  1.00  0.87           O  
ATOM   3898  H   GLY A 259      12.593  -8.953  25.565  1.00  0.87           H  
ATOM   3899 1HA  GLY A 259      12.154  -6.118  25.961  1.00  0.87           H  
ATOM   3900 2HA  GLY A 259      10.959  -7.378  25.955  1.00  0.87           H  
ATOM   3901  N   GLY A 260      10.948  -6.274  28.430  1.00  0.84           N  
ATOM   3902  CA  GLY A 260      10.850  -6.174  29.877  1.00  0.84           C  
ATOM   3903  C   GLY A 260       9.864  -5.145  30.408  1.00  0.84           C  
ATOM   3904  O   GLY A 260       9.291  -4.364  29.652  1.00  0.84           O  
ATOM   3905  H   GLY A 260      10.299  -5.791  27.809  1.00  0.84           H  
ATOM   3906 1HA  GLY A 260      10.545  -7.139  30.228  1.00  0.84           H  
ATOM   3907 2HA  GLY A 260      11.837  -5.977  30.289  1.00  0.84           H  
ATOM   3908  N   ASN A 261       9.659  -5.147  31.734  1.00  0.79           N  
ATOM   3909  CA  ASN A 261       8.732  -4.206  32.357  1.00  0.79           C  
ATOM   3910  C   ASN A 261       9.390  -3.133  33.215  1.00  0.79           C  
ATOM   3911  O   ASN A 261       9.697  -3.356  34.396  1.00  0.79           O  
ATOM   3912  CB  ASN A 261       7.709  -4.982  33.149  1.00  0.79           C  
ATOM   3913  CG  ASN A 261       6.704  -4.086  33.845  1.00  0.79           C  
ATOM   3914  OD1 ASN A 261       7.089  -3.033  34.362  1.00  0.79           O  
ATOM   3915  ND2 ASN A 261       5.452  -4.440  33.833  1.00  0.79           N  
ATOM   3916  H   ASN A 261      10.139  -5.817  32.343  1.00  0.79           H  
ATOM   3917  HA  ASN A 261       8.213  -3.676  31.564  1.00  0.79           H  
ATOM   3918 1HB  ASN A 261       7.172  -5.643  32.478  1.00  0.79           H  
ATOM   3919 2HB  ASN A 261       8.211  -5.621  33.870  1.00  0.79           H  
ATOM   3920 1HD2 ASN A 261       4.767  -3.844  34.257  1.00  0.79           H  
ATOM   3921 2HD2 ASN A 261       5.163  -5.293  33.366  1.00  0.79           H  
ATOM   3922  N   SER A 262       9.590  -1.951  32.628  1.00  0.73           N  
ATOM   3923  CA  SER A 262      10.267  -0.888  33.348  1.00  0.73           C  
ATOM   3924  C   SER A 262       9.284  -0.004  34.153  1.00  0.73           C  
ATOM   3925  O   SER A 262       8.186   0.301  33.663  1.00  0.73           O  
ATOM   3926  CB  SER A 262      11.049  -0.045  32.365  1.00  0.73           C  
ATOM   3927  OG  SER A 262      12.046  -0.830  31.755  1.00  0.73           O  
ATOM   3928  H   SER A 262       9.309  -1.810  31.660  1.00  0.73           H  
ATOM   3929  HA  SER A 262      10.992  -1.363  33.997  1.00  0.73           H  
ATOM   3930 1HB  SER A 262      10.402   0.378  31.613  1.00  0.73           H  
ATOM   3931 2HB  SER A 262      11.516   0.784  32.901  1.00  0.73           H  
ATOM   3932  HG  SER A 262      12.773  -0.220  31.536  1.00  0.73           H  
ATOM   3933  N   PRO A 263       9.555   0.269  35.439  1.00  0.67           N  
ATOM   3934  CA  PRO A 263       8.856   1.216  36.267  1.00  0.67           C  
ATOM   3935  C   PRO A 263       9.335   2.656  36.125  1.00  0.67           C  
ATOM   3936  O   PRO A 263      10.518   2.909  35.838  1.00  0.67           O  
ATOM   3937  CB  PRO A 263       9.108   0.674  37.661  1.00  0.67           C  
ATOM   3938  CG  PRO A 263      10.464   0.072  37.571  1.00  0.67           C  
ATOM   3939  CD  PRO A 263      10.560  -0.505  36.175  1.00  0.67           C  
ATOM   3940  HA  PRO A 263       7.808   1.148  36.011  1.00  0.67           H  
ATOM   3941 1HB  PRO A 263       9.047   1.492  38.396  1.00  0.67           H  
ATOM   3942 2HB  PRO A 263       8.350  -0.063  37.938  1.00  0.67           H  
ATOM   3943 1HG  PRO A 263      11.211   0.822  37.784  1.00  0.67           H  
ATOM   3944 2HG  PRO A 263      10.583  -0.700  38.315  1.00  0.67           H  
ATOM   3945 1HD  PRO A 263      11.554  -0.317  35.802  1.00  0.67           H  
ATOM   3946 2HD  PRO A 263      10.302  -1.580  36.186  1.00  0.67           H  
ATOM   3947  N   PHE A 264       8.441   3.566  36.478  1.00  0.62           N  
ATOM   3948  CA  PHE A 264       8.759   4.969  36.693  1.00  0.62           C  
ATOM   3949  C   PHE A 264       8.308   5.324  38.097  1.00  0.62           C  
ATOM   3950  O   PHE A 264       7.123   5.224  38.417  1.00  0.62           O  
ATOM   3951  CB  PHE A 264       8.063   5.810  35.645  1.00  0.62           C  
ATOM   3952  CG  PHE A 264       8.338   7.289  35.607  1.00  0.62           C  
ATOM   3953  CD1 PHE A 264       9.289   7.780  34.736  1.00  0.62           C  
ATOM   3954  CD2 PHE A 264       7.639   8.190  36.380  1.00  0.62           C  
ATOM   3955  CE1 PHE A 264       9.558   9.122  34.645  1.00  0.62           C  
ATOM   3956  CE2 PHE A 264       7.907   9.548  36.282  1.00  0.62           C  
ATOM   3957  CZ  PHE A 264       8.863  10.004  35.423  1.00  0.62           C  
ATOM   3958  H   PHE A 264       7.477   3.250  36.594  1.00  0.62           H  
ATOM   3959  HA  PHE A 264       9.835   5.114  36.616  1.00  0.62           H  
ATOM   3960 1HB  PHE A 264       8.361   5.408  34.711  1.00  0.62           H  
ATOM   3961 2HB  PHE A 264       7.001   5.671  35.735  1.00  0.62           H  
ATOM   3962  HD1 PHE A 264       9.832   7.079  34.112  1.00  0.62           H  
ATOM   3963  HD2 PHE A 264       6.875   7.831  37.058  1.00  0.62           H  
ATOM   3964  HE1 PHE A 264      10.321   9.481  33.949  1.00  0.62           H  
ATOM   3965  HE2 PHE A 264       7.357  10.262  36.874  1.00  0.62           H  
ATOM   3966  HZ  PHE A 264       9.058  11.069  35.359  1.00  0.62           H  
ATOM   3967  N   VAL A 265       9.252   5.693  38.943  1.00  0.59           N  
ATOM   3968  CA  VAL A 265       8.944   5.977  40.326  1.00  0.59           C  
ATOM   3969  C   VAL A 265       8.868   7.462  40.592  1.00  0.59           C  
ATOM   3970  O   VAL A 265       9.786   8.210  40.261  1.00  0.59           O  
ATOM   3971  CB  VAL A 265       9.990   5.360  41.263  1.00  0.59           C  
ATOM   3972  CG1 VAL A 265       9.615   5.749  42.700  1.00  0.59           C  
ATOM   3973  CG2 VAL A 265      10.037   3.829  41.062  1.00  0.59           C  
ATOM   3974  H   VAL A 265      10.208   5.762  38.619  1.00  0.59           H  
ATOM   3975  HA  VAL A 265       7.983   5.533  40.560  1.00  0.59           H  
ATOM   3976  HB  VAL A 265      10.971   5.778  41.047  1.00  0.59           H  
ATOM   3977 1HG1 VAL A 265      10.311   5.359  43.392  1.00  0.59           H  
ATOM   3978 2HG1 VAL A 265       9.609   6.831  42.793  1.00  0.59           H  
ATOM   3979 3HG1 VAL A 265       8.620   5.359  42.931  1.00  0.59           H  
ATOM   3980 1HG2 VAL A 265      10.764   3.387  41.717  1.00  0.59           H  
ATOM   3981 2HG2 VAL A 265       9.080   3.408  41.277  1.00  0.59           H  
ATOM   3982 3HG2 VAL A 265      10.308   3.609  40.025  1.00  0.59           H  
ATOM   3983  N   VAL A 266       7.765   7.883  41.171  1.00  0.58           N  
ATOM   3984  CA  VAL A 266       7.555   9.276  41.465  1.00  0.58           C  
ATOM   3985  C   VAL A 266       7.547   9.444  42.972  1.00  0.58           C  
ATOM   3986  O   VAL A 266       6.746   8.814  43.673  1.00  0.58           O  
ATOM   3987  CB  VAL A 266       6.212   9.709  40.896  1.00  0.58           C  
ATOM   3988  CG1 VAL A 266       5.985  11.152  41.162  1.00  0.58           C  
ATOM   3989  CG2 VAL A 266       6.168   9.388  39.462  1.00  0.58           C  
ATOM   3990  H   VAL A 266       7.046   7.205  41.398  1.00  0.58           H  
ATOM   3991  HA  VAL A 266       8.361   9.874  41.037  1.00  0.58           H  
ATOM   3992  HB  VAL A 266       5.444   9.172  41.405  1.00  0.58           H  
ATOM   3993 1HG1 VAL A 266       5.008  11.454  40.788  1.00  0.58           H  
ATOM   3994 2HG1 VAL A 266       6.046  11.316  42.229  1.00  0.58           H  
ATOM   3995 3HG1 VAL A 266       6.759  11.729  40.667  1.00  0.58           H  
ATOM   3996 1HG2 VAL A 266       5.221   9.665  39.061  1.00  0.58           H  
ATOM   3997 2HG2 VAL A 266       6.956   9.934  38.977  1.00  0.58           H  
ATOM   3998 3HG2 VAL A 266       6.314   8.314  39.325  1.00  0.58           H  
ATOM   3999  N   LEU A 267       8.450  10.260  43.481  1.00  0.58           N  
ATOM   4000  CA  LEU A 267       8.534  10.424  44.922  1.00  0.58           C  
ATOM   4001  C   LEU A 267       7.641  11.603  45.333  1.00  0.58           C  
ATOM   4002  O   LEU A 267       7.299  12.445  44.504  1.00  0.58           O  
ATOM   4003  CB  LEU A 267      10.008  10.580  45.338  1.00  0.58           C  
ATOM   4004  CG  LEU A 267      10.961   9.367  44.897  1.00  0.58           C  
ATOM   4005  CD1 LEU A 267      12.427   9.630  45.342  1.00  0.58           C  
ATOM   4006  CD2 LEU A 267      10.439   8.051  45.491  1.00  0.58           C  
ATOM   4007  H   LEU A 267       9.102  10.757  42.864  1.00  0.58           H  
ATOM   4008  HA  LEU A 267       8.150   9.527  45.405  1.00  0.58           H  
ATOM   4009 1HB  LEU A 267      10.393  11.492  44.893  1.00  0.58           H  
ATOM   4010 2HB  LEU A 267      10.060  10.672  46.423  1.00  0.58           H  
ATOM   4011  HG  LEU A 267      10.955   9.293  43.807  1.00  0.58           H  
ATOM   4012 1HD1 LEU A 267      13.057   8.801  45.016  1.00  0.58           H  
ATOM   4013 2HD1 LEU A 267      12.792  10.549  44.900  1.00  0.58           H  
ATOM   4014 3HD1 LEU A 267      12.474   9.709  46.432  1.00  0.58           H  
ATOM   4015 1HD2 LEU A 267      11.080   7.226  45.173  1.00  0.58           H  
ATOM   4016 2HD2 LEU A 267      10.441   8.117  46.577  1.00  0.58           H  
ATOM   4017 3HD2 LEU A 267       9.419   7.874  45.145  1.00  0.58           H  
ATOM   4018  N   GLY A 268       7.255  11.681  46.602  1.00  0.59           N  
ATOM   4019  CA  GLY A 268       6.357  12.739  47.093  1.00  0.59           C  
ATOM   4020  C   GLY A 268       6.820  14.186  46.864  1.00  0.59           C  
ATOM   4021  O   GLY A 268       6.001  15.103  46.859  1.00  0.59           O  
ATOM   4022  H   GLY A 268       7.539  10.964  47.272  1.00  0.59           H  
ATOM   4023 1HA  GLY A 268       5.380  12.602  46.631  1.00  0.59           H  
ATOM   4024 2HA  GLY A 268       6.203  12.587  48.162  1.00  0.59           H  
ATOM   4025  N   ASP A 269       8.121  14.388  46.668  1.00  0.60           N  
ATOM   4026  CA  ASP A 269       8.690  15.715  46.432  1.00  0.60           C  
ATOM   4027  C   ASP A 269       8.866  16.010  44.935  1.00  0.60           C  
ATOM   4028  O   ASP A 269       9.574  16.936  44.542  1.00  0.60           O  
ATOM   4029  CB  ASP A 269      10.032  15.854  47.155  1.00  0.60           C  
ATOM   4030  CG  ASP A 269       9.896  15.812  48.679  1.00  0.60           C  
ATOM   4031  OD1 ASP A 269       8.822  16.016  49.183  1.00  0.60           O  
ATOM   4032  OD2 ASP A 269      10.889  15.569  49.325  1.00  0.60           O  
ATOM   4033  H   ASP A 269       8.731  13.586  46.679  1.00  0.60           H  
ATOM   4034  HA  ASP A 269       8.004  16.457  46.841  1.00  0.60           H  
ATOM   4035 1HB  ASP A 269      10.697  15.047  46.840  1.00  0.60           H  
ATOM   4036 2HB  ASP A 269      10.503  16.794  46.870  1.00  0.60           H  
ATOM   4037  N   ALA A 270       8.299  15.169  44.089  1.00  0.61           N  
ATOM   4038  CA  ALA A 270       8.369  15.332  42.644  1.00  0.61           C  
ATOM   4039  C   ALA A 270       7.648  16.553  42.100  1.00  0.61           C  
ATOM   4040  O   ALA A 270       6.555  16.924  42.523  1.00  0.61           O  
ATOM   4041  CB  ALA A 270       7.800  14.097  41.996  1.00  0.61           C  
ATOM   4042  H   ALA A 270       7.773  14.372  44.446  1.00  0.61           H  
ATOM   4043  HA  ALA A 270       9.394  15.459  42.365  1.00  0.61           H  
ATOM   4044 1HB  ALA A 270       7.862  14.180  40.923  1.00  0.61           H  
ATOM   4045 2HB  ALA A 270       8.356  13.219  42.327  1.00  0.61           H  
ATOM   4046 3HB  ALA A 270       6.758  13.994  42.285  1.00  0.61           H  
ATOM   4047  N   ASP A 271       8.239  17.125  41.049  1.00  0.61           N  
ATOM   4048  CA  ASP A 271       7.625  18.244  40.347  1.00  0.61           C  
ATOM   4049  C   ASP A 271       6.599  17.614  39.433  1.00  0.61           C  
ATOM   4050  O   ASP A 271       6.849  17.392  38.246  1.00  0.61           O  
ATOM   4051  CB  ASP A 271       8.630  19.047  39.510  1.00  0.61           C  
ATOM   4052  CG  ASP A 271       8.043  20.392  38.979  1.00  0.61           C  
ATOM   4053  OD1 ASP A 271       7.071  20.871  39.546  1.00  0.61           O  
ATOM   4054  OD2 ASP A 271       8.578  20.927  38.025  1.00  0.61           O  
ATOM   4055  H   ASP A 271       9.136  16.783  40.747  1.00  0.61           H  
ATOM   4056  HA  ASP A 271       7.118  18.898  41.054  1.00  0.61           H  
ATOM   4057 1HB  ASP A 271       9.517  19.254  40.091  1.00  0.61           H  
ATOM   4058 2HB  ASP A 271       8.940  18.457  38.649  1.00  0.61           H  
ATOM   4059  N   LEU A 272       5.451  17.303  40.013  1.00  0.61           N  
ATOM   4060  CA  LEU A 272       4.441  16.479  39.381  1.00  0.61           C  
ATOM   4061  C   LEU A 272       4.196  16.701  37.891  1.00  0.61           C  
ATOM   4062  O   LEU A 272       4.085  15.722  37.158  1.00  0.61           O  
ATOM   4063  CB  LEU A 272       3.105  16.639  40.098  1.00  0.61           C  
ATOM   4064  CG  LEU A 272       2.068  15.796  39.483  1.00  0.61           C  
ATOM   4065  CD1 LEU A 272       2.552  14.419  39.596  1.00  0.61           C  
ATOM   4066  CD2 LEU A 272       0.715  15.967  40.169  1.00  0.61           C  
ATOM   4067  H   LEU A 272       5.359  17.553  40.998  1.00  0.61           H  
ATOM   4068  HA  LEU A 272       4.758  15.447  39.515  1.00  0.61           H  
ATOM   4069 1HB  LEU A 272       3.222  16.355  41.142  1.00  0.61           H  
ATOM   4070 2HB  LEU A 272       2.784  17.678  40.041  1.00  0.61           H  
ATOM   4071  HG  LEU A 272       1.974  16.049  38.422  1.00  0.61           H  
ATOM   4072 1HD1 LEU A 272       1.873  13.791  39.124  1.00  0.61           H  
ATOM   4073 2HD1 LEU A 272       3.510  14.332  39.099  1.00  0.61           H  
ATOM   4074 3HD1 LEU A 272       2.657  14.146  40.642  1.00  0.61           H  
ATOM   4075 1HD2 LEU A 272      -0.017  15.320  39.696  1.00  0.61           H  
ATOM   4076 2HD2 LEU A 272       0.792  15.709  41.218  1.00  0.61           H  
ATOM   4077 3HD2 LEU A 272       0.393  17.001  40.076  1.00  0.61           H  
ATOM   4078  N   GLU A 273       4.125  17.932  37.407  1.00  0.61           N  
ATOM   4079  CA  GLU A 273       3.826  18.100  35.983  1.00  0.61           C  
ATOM   4080  C   GLU A 273       4.918  17.513  35.081  1.00  0.61           C  
ATOM   4081  O   GLU A 273       4.630  17.011  33.982  1.00  0.61           O  
ATOM   4082  CB  GLU A 273       3.597  19.574  35.645  1.00  0.61           C  
ATOM   4083  CG  GLU A 273       2.298  20.136  36.212  1.00  0.61           C  
ATOM   4084  CD  GLU A 273       1.061  19.459  35.637  1.00  0.61           C  
ATOM   4085  OE1 GLU A 273       0.917  19.397  34.427  1.00  0.61           O  
ATOM   4086  OE2 GLU A 273       0.260  18.996  36.412  1.00  0.61           O  
ATOM   4087  H   GLU A 273       4.260  18.730  38.014  1.00  0.61           H  
ATOM   4088  HA  GLU A 273       2.901  17.563  35.771  1.00  0.61           H  
ATOM   4089 1HB  GLU A 273       4.425  20.169  36.037  1.00  0.61           H  
ATOM   4090 2HB  GLU A 273       3.582  19.703  34.563  1.00  0.61           H  
ATOM   4091 1HG  GLU A 273       2.302  19.999  37.295  1.00  0.61           H  
ATOM   4092 2HG  GLU A 273       2.253  21.204  36.006  1.00  0.61           H  
ATOM   4093  N   GLN A 274       6.176  17.580  35.521  1.00  0.60           N  
ATOM   4094  CA  GLN A 274       7.254  17.050  34.705  1.00  0.60           C  
ATOM   4095  C   GLN A 274       7.309  15.551  34.891  1.00  0.60           C  
ATOM   4096  O   GLN A 274       7.616  14.806  33.957  1.00  0.60           O  
ATOM   4097  CB  GLN A 274       8.607  17.654  35.055  1.00  0.60           C  
ATOM   4098  CG  GLN A 274       8.791  19.112  34.743  1.00  0.60           C  
ATOM   4099  CD  GLN A 274      10.251  19.546  34.971  1.00  0.60           C  
ATOM   4100  OE1 GLN A 274      11.112  19.244  34.133  1.00  0.60           O  
ATOM   4101  NE2 GLN A 274      10.538  20.228  36.070  1.00  0.60           N  
ATOM   4102  H   GLN A 274       6.373  17.946  36.451  1.00  0.60           H  
ATOM   4103  HA  GLN A 274       7.042  17.260  33.658  1.00  0.60           H  
ATOM   4104 1HB  GLN A 274       8.719  17.580  36.130  1.00  0.60           H  
ATOM   4105 2HB  GLN A 274       9.405  17.084  34.586  1.00  0.60           H  
ATOM   4106 1HG  GLN A 274       8.523  19.301  33.706  1.00  0.60           H  
ATOM   4107 2HG  GLN A 274       8.154  19.695  35.417  1.00  0.60           H  
ATOM   4108 1HE2 GLN A 274      11.472  20.525  36.248  1.00  0.60           H  
ATOM   4109 2HE2 GLN A 274       9.799  20.456  36.751  1.00  0.60           H  
ATOM   4110  N   ALA A 275       6.972  15.097  36.103  1.00  0.59           N  
ATOM   4111  CA  ALA A 275       6.969  13.665  36.370  1.00  0.59           C  
ATOM   4112  C   ALA A 275       5.974  12.996  35.461  1.00  0.59           C  
ATOM   4113  O   ALA A 275       6.250  11.953  34.871  1.00  0.59           O  
ATOM   4114  CB  ALA A 275       6.590  13.385  37.797  1.00  0.59           C  
ATOM   4115  H   ALA A 275       6.736  15.768  36.836  1.00  0.59           H  
ATOM   4116  HA  ALA A 275       7.959  13.272  36.159  1.00  0.59           H  
ATOM   4117 1HB  ALA A 275       6.598  12.316  37.973  1.00  0.59           H  
ATOM   4118 2HB  ALA A 275       7.291  13.866  38.462  1.00  0.59           H  
ATOM   4119 3HB  ALA A 275       5.601  13.770  37.984  1.00  0.59           H  
ATOM   4120  N   VAL A 276       4.820  13.641  35.320  1.00  0.58           N  
ATOM   4121  CA  VAL A 276       3.778  13.159  34.455  1.00  0.58           C  
ATOM   4122  C   VAL A 276       4.155  13.233  33.009  1.00  0.58           C  
ATOM   4123  O   VAL A 276       3.977  12.258  32.289  1.00  0.58           O  
ATOM   4124  CB  VAL A 276       2.488  13.941  34.649  1.00  0.58           C  
ATOM   4125  CG1 VAL A 276       1.552  13.562  33.595  1.00  0.58           C  
ATOM   4126  CG2 VAL A 276       1.868  13.584  35.984  1.00  0.58           C  
ATOM   4127  H   VAL A 276       4.655  14.491  35.858  1.00  0.58           H  
ATOM   4128  HA  VAL A 276       3.583  12.119  34.709  1.00  0.58           H  
ATOM   4129  HB  VAL A 276       2.689  15.014  34.597  1.00  0.58           H  
ATOM   4130 1HG1 VAL A 276       0.615  14.099  33.729  1.00  0.58           H  
ATOM   4131 2HG1 VAL A 276       1.973  13.798  32.623  1.00  0.58           H  
ATOM   4132 3HG1 VAL A 276       1.395  12.516  33.661  1.00  0.58           H  
ATOM   4133 1HG2 VAL A 276       0.954  14.130  36.112  1.00  0.58           H  
ATOM   4134 2HG2 VAL A 276       1.656  12.521  36.014  1.00  0.58           H  
ATOM   4135 3HG2 VAL A 276       2.554  13.838  36.773  1.00  0.58           H  
ATOM   4136  N   SER A 277       4.699  14.362  32.563  1.00  0.58           N  
ATOM   4137  CA  SER A 277       5.021  14.455  31.158  1.00  0.58           C  
ATOM   4138  C   SER A 277       6.015  13.367  30.776  1.00  0.58           C  
ATOM   4139  O   SER A 277       5.807  12.648  29.793  1.00  0.58           O  
ATOM   4140  CB  SER A 277       5.612  15.821  30.869  1.00  0.58           C  
ATOM   4141  OG  SER A 277       4.666  16.838  31.100  1.00  0.58           O  
ATOM   4142  H   SER A 277       4.841  15.167  33.175  1.00  0.58           H  
ATOM   4143  HA  SER A 277       4.108  14.319  30.578  1.00  0.58           H  
ATOM   4144 1HB  SER A 277       6.482  15.981  31.505  1.00  0.58           H  
ATOM   4145 2HB  SER A 277       5.947  15.858  29.835  1.00  0.58           H  
ATOM   4146  HG  SER A 277       4.504  16.841  32.076  1.00  0.58           H  
ATOM   4147  N   ALA A 278       7.052  13.187  31.604  1.00  0.58           N  
ATOM   4148  CA  ALA A 278       8.050  12.162  31.358  1.00  0.58           C  
ATOM   4149  C   ALA A 278       7.435  10.771  31.401  1.00  0.58           C  
ATOM   4150  O   ALA A 278       7.777   9.917  30.581  1.00  0.58           O  
ATOM   4151  CB  ALA A 278       9.159  12.270  32.384  1.00  0.58           C  
ATOM   4152  H   ALA A 278       7.163  13.792  32.419  1.00  0.58           H  
ATOM   4153  HA  ALA A 278       8.460  12.319  30.363  1.00  0.58           H  
ATOM   4154 1HB  ALA A 278       9.920  11.515  32.198  1.00  0.58           H  
ATOM   4155 2HB  ALA A 278       9.608  13.260  32.333  1.00  0.58           H  
ATOM   4156 3HB  ALA A 278       8.730  12.122  33.368  1.00  0.58           H  
ATOM   4157  N   ALA A 279       6.521  10.532  32.347  1.00  0.59           N  
ATOM   4158  CA  ALA A 279       5.874   9.238  32.457  1.00  0.59           C  
ATOM   4159  C   ALA A 279       5.028   8.915  31.237  1.00  0.59           C  
ATOM   4160  O   ALA A 279       5.025   7.787  30.738  1.00  0.59           O  
ATOM   4161  CB  ALA A 279       5.003   9.196  33.671  1.00  0.59           C  
ATOM   4162  H   ALA A 279       6.284  11.249  33.032  1.00  0.59           H  
ATOM   4163  HA  ALA A 279       6.650   8.497  32.556  1.00  0.59           H  
ATOM   4164 1HB  ALA A 279       4.580   8.232  33.743  1.00  0.59           H  
ATOM   4165 2HB  ALA A 279       5.596   9.402  34.551  1.00  0.59           H  
ATOM   4166 3HB  ALA A 279       4.222   9.944  33.582  1.00  0.59           H  
ATOM   4167  N   VAL A 280       4.319   9.918  30.728  1.00  0.60           N  
ATOM   4168  CA  VAL A 280       3.476   9.709  29.570  1.00  0.60           C  
ATOM   4169  C   VAL A 280       4.351   9.359  28.391  1.00  0.60           C  
ATOM   4170  O   VAL A 280       4.103   8.380  27.694  1.00  0.60           O  
ATOM   4171  CB  VAL A 280       2.631  10.966  29.268  1.00  0.60           C  
ATOM   4172  CG1 VAL A 280       1.914  10.847  27.969  1.00  0.60           C  
ATOM   4173  CG2 VAL A 280       1.586  11.149  30.361  1.00  0.60           C  
ATOM   4174  H   VAL A 280       4.348  10.836  31.173  1.00  0.60           H  
ATOM   4175  HA  VAL A 280       2.801   8.878  29.772  1.00  0.60           H  
ATOM   4176  HB  VAL A 280       3.296  11.831  29.222  1.00  0.60           H  
ATOM   4177 1HG1 VAL A 280       1.335  11.754  27.791  1.00  0.60           H  
ATOM   4178 2HG1 VAL A 280       2.633  10.708  27.159  1.00  0.60           H  
ATOM   4179 3HG1 VAL A 280       1.249  10.012  28.028  1.00  0.60           H  
ATOM   4180 1HG2 VAL A 280       0.997  12.031  30.156  1.00  0.60           H  
ATOM   4181 2HG2 VAL A 280       0.947  10.283  30.379  1.00  0.60           H  
ATOM   4182 3HG2 VAL A 280       2.062  11.254  31.318  1.00  0.60           H  
ATOM   4183  N   PHE A 281       5.423  10.098  28.189  1.00  0.61           N  
ATOM   4184  CA  PHE A 281       6.264   9.766  27.064  1.00  0.61           C  
ATOM   4185  C   PHE A 281       6.993   8.430  27.255  1.00  0.61           C  
ATOM   4186  O   PHE A 281       7.036   7.597  26.350  1.00  0.61           O  
ATOM   4187  CB  PHE A 281       7.209  10.917  26.800  1.00  0.61           C  
ATOM   4188  CG  PHE A 281       6.500  12.049  26.171  1.00  0.61           C  
ATOM   4189  CD1 PHE A 281       6.448  13.286  26.778  1.00  0.61           C  
ATOM   4190  CD2 PHE A 281       5.839  11.864  24.965  1.00  0.61           C  
ATOM   4191  CE1 PHE A 281       5.752  14.326  26.193  1.00  0.61           C  
ATOM   4192  CE2 PHE A 281       5.143  12.892  24.374  1.00  0.61           C  
ATOM   4193  CZ  PHE A 281       5.097  14.129  24.988  1.00  0.61           C  
ATOM   4194  H   PHE A 281       5.631  10.899  28.790  1.00  0.61           H  
ATOM   4195  HA  PHE A 281       5.625   9.668  26.187  1.00  0.61           H  
ATOM   4196 1HB  PHE A 281       7.625  11.258  27.748  1.00  0.61           H  
ATOM   4197 2HB  PHE A 281       8.008  10.610  26.164  1.00  0.61           H  
ATOM   4198  HD1 PHE A 281       6.960  13.435  27.730  1.00  0.61           H  
ATOM   4199  HD2 PHE A 281       5.871  10.886  24.488  1.00  0.61           H  
ATOM   4200  HE1 PHE A 281       5.717  15.299  26.682  1.00  0.61           H  
ATOM   4201  HE2 PHE A 281       4.627  12.730  23.426  1.00  0.61           H  
ATOM   4202  HZ  PHE A 281       4.546  14.947  24.526  1.00  0.61           H  
ATOM   4203  N   GLY A 282       7.465   8.134  28.453  1.00  0.63           N  
ATOM   4204  CA  GLY A 282       8.129   6.854  28.652  1.00  0.63           C  
ATOM   4205  C   GLY A 282       7.203   5.693  28.354  1.00  0.63           C  
ATOM   4206  O   GLY A 282       7.662   4.623  27.955  1.00  0.63           O  
ATOM   4207  H   GLY A 282       7.410   8.798  29.220  1.00  0.63           H  
ATOM   4208 1HA  GLY A 282       8.979   6.787  27.977  1.00  0.63           H  
ATOM   4209 2HA  GLY A 282       8.517   6.792  29.656  1.00  0.63           H  
ATOM   4210  N   LYS A 283       5.908   5.878  28.590  1.00  0.66           N  
ATOM   4211  CA  LYS A 283       4.927   4.865  28.276  1.00  0.66           C  
ATOM   4212  C   LYS A 283       4.456   4.812  26.832  1.00  0.66           C  
ATOM   4213  O   LYS A 283       4.336   3.730  26.260  1.00  0.66           O  
ATOM   4214  CB  LYS A 283       3.662   5.017  29.081  1.00  0.66           C  
ATOM   4215  CG  LYS A 283       2.664   4.008  28.592  1.00  0.66           C  
ATOM   4216  CD  LYS A 283       3.145   2.678  28.891  1.00  0.66           C  
ATOM   4217  CE  LYS A 283       2.379   1.647  28.294  1.00  0.66           C  
ATOM   4218  NZ  LYS A 283       2.772   0.303  28.808  1.00  0.66           N  
ATOM   4219  H   LYS A 283       5.593   6.754  29.006  1.00  0.66           H  
ATOM   4220  HA  LYS A 283       5.368   3.896  28.515  1.00  0.66           H  
ATOM   4221 1HB  LYS A 283       3.866   4.835  30.139  1.00  0.66           H  
ATOM   4222 2HB  LYS A 283       3.271   6.026  28.980  1.00  0.66           H  
ATOM   4223 1HG  LYS A 283       1.718   4.174  29.070  1.00  0.66           H  
ATOM   4224 2HG  LYS A 283       2.532   4.086  27.525  1.00  0.66           H  
ATOM   4225 1HD  LYS A 283       4.165   2.579  28.531  1.00  0.66           H  
ATOM   4226 2HD  LYS A 283       3.118   2.531  29.952  1.00  0.66           H  
ATOM   4227 1HE  LYS A 283       1.353   1.837  28.473  1.00  0.66           H  
ATOM   4228 2HE  LYS A 283       2.565   1.672  27.232  1.00  0.66           H  
ATOM   4229 1HZ  LYS A 283       2.246  -0.442  28.360  1.00  0.66           H  
ATOM   4230 2HZ  LYS A 283       3.763   0.110  28.659  1.00  0.66           H  
ATOM   4231 3HZ  LYS A 283       2.596   0.264  29.804  1.00  0.66           H  
ATOM   4232  N   PHE A 284       4.124   5.960  26.246  1.00  0.69           N  
ATOM   4233  CA  PHE A 284       3.465   5.912  24.951  1.00  0.69           C  
ATOM   4234  C   PHE A 284       4.413   6.162  23.776  1.00  0.69           C  
ATOM   4235  O   PHE A 284       4.027   5.981  22.615  1.00  0.69           O  
ATOM   4236  CB  PHE A 284       2.285   6.884  24.978  1.00  0.69           C  
ATOM   4237  CG  PHE A 284       1.296   6.514  26.111  1.00  0.69           C  
ATOM   4238  CD1 PHE A 284       1.265   7.246  27.266  1.00  0.69           C  
ATOM   4239  CD2 PHE A 284       0.471   5.447  26.036  1.00  0.69           C  
ATOM   4240  CE1 PHE A 284       0.445   6.939  28.325  1.00  0.69           C  
ATOM   4241  CE2 PHE A 284      -0.366   5.122  27.106  1.00  0.69           C  
ATOM   4242  CZ  PHE A 284      -0.376   5.873  28.246  1.00  0.69           C  
ATOM   4243  H   PHE A 284       4.267   6.847  26.723  1.00  0.69           H  
ATOM   4244  HA  PHE A 284       3.052   4.911  24.823  1.00  0.69           H  
ATOM   4245 1HB  PHE A 284       2.642   7.904  25.143  1.00  0.69           H  
ATOM   4246 2HB  PHE A 284       1.756   6.853  24.036  1.00  0.69           H  
ATOM   4247  HD1 PHE A 284       1.911   8.075  27.331  1.00  0.69           H  
ATOM   4248  HD2 PHE A 284       0.487   4.857  25.142  1.00  0.69           H  
ATOM   4249  HE1 PHE A 284       0.471   7.546  29.223  1.00  0.69           H  
ATOM   4250  HE2 PHE A 284      -1.014   4.280  27.047  1.00  0.69           H  
ATOM   4251  HZ  PHE A 284      -1.031   5.612  29.077  1.00  0.69           H  
ATOM   4252  N   LEU A 285       5.674   6.508  24.048  1.00  0.71           N  
ATOM   4253  CA  LEU A 285       6.624   6.574  22.955  1.00  0.71           C  
ATOM   4254  C   LEU A 285       6.749   5.164  22.420  1.00  0.71           C  
ATOM   4255  O   LEU A 285       6.702   4.177  23.155  1.00  0.71           O  
ATOM   4256  CB  LEU A 285       7.993   7.126  23.369  1.00  0.71           C  
ATOM   4257  CG  LEU A 285       8.068   8.641  23.699  1.00  0.71           C  
ATOM   4258  CD1 LEU A 285       9.436   8.950  24.303  1.00  0.71           C  
ATOM   4259  CD2 LEU A 285       7.855   9.451  22.435  1.00  0.71           C  
ATOM   4260  H   LEU A 285       5.990   6.718  24.994  1.00  0.71           H  
ATOM   4261  HA  LEU A 285       6.220   7.212  22.171  1.00  0.71           H  
ATOM   4262 1HB  LEU A 285       8.323   6.583  24.257  1.00  0.71           H  
ATOM   4263 2HB  LEU A 285       8.702   6.929  22.567  1.00  0.71           H  
ATOM   4264  HG  LEU A 285       7.305   8.902  24.395  1.00  0.71           H  
ATOM   4265 1HD1 LEU A 285       9.508  10.009  24.536  1.00  0.71           H  
ATOM   4266 2HD1 LEU A 285       9.561   8.368  25.216  1.00  0.71           H  
ATOM   4267 3HD1 LEU A 285      10.215   8.685  23.589  1.00  0.71           H  
ATOM   4268 1HD2 LEU A 285       7.910  10.516  22.671  1.00  0.71           H  
ATOM   4269 2HD2 LEU A 285       8.628   9.198  21.709  1.00  0.71           H  
ATOM   4270 3HD2 LEU A 285       6.874   9.223  22.021  1.00  0.71           H  
ATOM   4271  N   HIS A 286       6.827   5.073  21.117  1.00  0.74           N  
ATOM   4272  CA  HIS A 286       6.909   3.835  20.356  1.00  0.74           C  
ATOM   4273  C   HIS A 286       5.666   2.992  20.611  1.00  0.74           C  
ATOM   4274  O   HIS A 286       5.667   1.769  20.466  1.00  0.74           O  
ATOM   4275  CB  HIS A 286       8.169   3.092  20.734  1.00  0.74           C  
ATOM   4276  CG  HIS A 286       9.418   3.940  20.559  1.00  0.74           C  
ATOM   4277  ND1 HIS A 286       9.935   4.266  19.317  1.00  0.74           N  
ATOM   4278  CD2 HIS A 286      10.218   4.554  21.471  1.00  0.74           C  
ATOM   4279  CE1 HIS A 286      11.006   5.032  19.476  1.00  0.74           C  
ATOM   4280  NE2 HIS A 286      11.194   5.222  20.772  1.00  0.74           N  
ATOM   4281  H   HIS A 286       6.840   5.933  20.611  1.00  0.74           H  
ATOM   4282  HA  HIS A 286       6.955   4.053  19.290  1.00  0.74           H  
ATOM   4283 1HB  HIS A 286       8.112   2.744  21.755  1.00  0.74           H  
ATOM   4284 2HB  HIS A 286       8.263   2.221  20.104  1.00  0.74           H  
ATOM   4285  HD1 HIS A 286       9.573   3.981  18.424  1.00  0.74           H  
ATOM   4286  HD2 HIS A 286      10.200   4.600  22.561  1.00  0.74           H  
ATOM   4287  HE1 HIS A 286      11.562   5.398  18.609  1.00  0.74           H  
ATOM   4288  N   GLN A 287       4.572   3.673  20.959  1.00  0.76           N  
ATOM   4289  CA  GLN A 287       3.273   3.092  21.227  1.00  0.76           C  
ATOM   4290  C   GLN A 287       3.353   2.084  22.358  1.00  0.76           C  
ATOM   4291  O   GLN A 287       2.519   1.194  22.434  1.00  0.76           O  
ATOM   4292  CB  GLN A 287       2.693   2.395  19.978  1.00  0.76           C  
ATOM   4293  CG  GLN A 287       2.478   3.277  18.745  1.00  0.76           C  
ATOM   4294  CD  GLN A 287       3.715   3.497  17.825  1.00  0.76           C  
ATOM   4295  OE1 GLN A 287       4.677   4.200  18.155  1.00  0.76           O  
ATOM   4296  NE2 GLN A 287       3.677   2.882  16.664  1.00  0.76           N  
ATOM   4297  H   GLN A 287       4.643   4.674  21.116  1.00  0.76           H  
ATOM   4298  HA  GLN A 287       2.599   3.886  21.541  1.00  0.76           H  
ATOM   4299 1HB  GLN A 287       3.318   1.573  19.694  1.00  0.76           H  
ATOM   4300 2HB  GLN A 287       1.721   1.977  20.235  1.00  0.76           H  
ATOM   4301 1HG  GLN A 287       1.703   2.822  18.144  1.00  0.76           H  
ATOM   4302 2HG  GLN A 287       2.159   4.233  19.087  1.00  0.76           H  
ATOM   4303 1HE2 GLN A 287       4.428   2.959  16.013  1.00  0.76           H  
ATOM   4304 2HE2 GLN A 287       2.869   2.323  16.417  1.00  0.76           H  
ATOM   4305  N   GLY A 288       4.392   2.183  23.202  1.00  0.78           N  
ATOM   4306  CA  GLY A 288       4.575   1.279  24.328  1.00  0.78           C  
ATOM   4307  C   GLY A 288       5.163  -0.070  23.895  1.00  0.78           C  
ATOM   4308  O   GLY A 288       5.330  -0.971  24.714  1.00  0.78           O  
ATOM   4309  H   GLY A 288       5.080   2.929  23.081  1.00  0.78           H  
ATOM   4310 1HA  GLY A 288       5.250   1.747  25.044  1.00  0.78           H  
ATOM   4311 2HA  GLY A 288       3.631   1.134  24.840  1.00  0.78           H  
ATOM   4312  N   GLN A 289       5.488  -0.210  22.604  1.00  0.79           N  
ATOM   4313  CA  GLN A 289       5.995  -1.458  22.040  1.00  0.79           C  
ATOM   4314  C   GLN A 289       7.514  -1.634  22.204  1.00  0.79           C  
ATOM   4315  O   GLN A 289       8.061  -2.690  21.879  1.00  0.79           O  
ATOM   4316  CB  GLN A 289       5.619  -1.525  20.556  1.00  0.79           C  
ATOM   4317  CG  GLN A 289       4.115  -1.632  20.225  1.00  0.79           C  
ATOM   4318  CD  GLN A 289       3.851  -1.567  18.688  1.00  0.79           C  
ATOM   4319  OE1 GLN A 289       3.348  -2.497  18.036  1.00  0.79           O  
ATOM   4320  NE2 GLN A 289       4.237  -0.446  18.114  1.00  0.79           N  
ATOM   4321  H   GLN A 289       5.362   0.574  21.963  1.00  0.79           H  
ATOM   4322  HA  GLN A 289       5.507  -2.283  22.554  1.00  0.79           H  
ATOM   4323 1HB  GLN A 289       5.943  -0.619  20.095  1.00  0.79           H  
ATOM   4324 2HB  GLN A 289       6.147  -2.330  20.093  1.00  0.79           H  
ATOM   4325 1HG  GLN A 289       3.733  -2.578  20.602  1.00  0.79           H  
ATOM   4326 2HG  GLN A 289       3.590  -0.801  20.702  1.00  0.79           H  
ATOM   4327 1HE2 GLN A 289       4.131  -0.300  17.126  1.00  0.79           H  
ATOM   4328 2HE2 GLN A 289       4.669   0.271  18.684  1.00  0.79           H  
ATOM   4329  N   ILE A 290       8.193  -0.595  22.681  1.00  0.78           N  
ATOM   4330  CA  ILE A 290       9.639  -0.641  22.903  1.00  0.78           C  
ATOM   4331  C   ILE A 290       9.952  -1.323  24.219  1.00  0.78           C  
ATOM   4332  O   ILE A 290       9.265  -1.115  25.220  1.00  0.78           O  
ATOM   4333  CB  ILE A 290      10.285   0.754  22.844  1.00  0.78           C  
ATOM   4334  CG1 ILE A 290      11.818   0.650  22.837  1.00  0.78           C  
ATOM   4335  CG2 ILE A 290       9.804   1.601  23.974  1.00  0.78           C  
ATOM   4336  CD1 ILE A 290      12.511   1.919  22.454  1.00  0.78           C  
ATOM   4337  H   ILE A 290       7.681   0.243  22.910  1.00  0.78           H  
ATOM   4338  HA  ILE A 290      10.085  -1.233  22.106  1.00  0.78           H  
ATOM   4339  HB  ILE A 290      10.010   1.221  21.913  1.00  0.78           H  
ATOM   4340 1HG1 ILE A 290      12.157   0.388  23.818  1.00  0.78           H  
ATOM   4341 2HG1 ILE A 290      12.116  -0.113  22.156  1.00  0.78           H  
ATOM   4342 1HG2 ILE A 290      10.247   2.587  23.909  1.00  0.78           H  
ATOM   4343 2HG2 ILE A 290       8.719   1.689  23.923  1.00  0.78           H  
ATOM   4344 3HG2 ILE A 290      10.091   1.142  24.893  1.00  0.78           H  
ATOM   4345 1HD1 ILE A 290      13.590   1.765  22.480  1.00  0.78           H  
ATOM   4346 2HD1 ILE A 290      12.210   2.206  21.443  1.00  0.78           H  
ATOM   4347 3HD1 ILE A 290      12.241   2.710  23.153  1.00  0.78           H  
ATOM   4348  N   CYS A 291      11.039  -2.079  24.238  1.00  0.76           N  
ATOM   4349  CA  CYS A 291      11.463  -2.812  25.422  1.00  0.76           C  
ATOM   4350  C   CYS A 291      11.729  -1.946  26.656  1.00  0.76           C  
ATOM   4351  O   CYS A 291      11.544  -2.397  27.776  1.00  0.76           O  
ATOM   4352  CB  CYS A 291      12.747  -3.560  25.086  1.00  0.76           C  
ATOM   4353  SG  CYS A 291      14.127  -2.496  24.683  1.00  0.76           S  
ATOM   4354  H   CYS A 291      11.568  -2.182  23.384  1.00  0.76           H  
ATOM   4355  HA  CYS A 291      10.683  -3.538  25.667  1.00  0.76           H  
ATOM   4356 1HB  CYS A 291      13.045  -4.151  25.918  1.00  0.76           H  
ATOM   4357 2HB  CYS A 291      12.571  -4.228  24.244  1.00  0.76           H  
ATOM   4358  HG  CYS A 291      14.286  -2.017  25.923  1.00  0.76           H  
ATOM   4359  N   MET A 292      12.090  -0.686  26.458  1.00  0.73           N  
ATOM   4360  CA  MET A 292      12.375   0.205  27.575  1.00  0.73           C  
ATOM   4361  C   MET A 292      11.175   1.043  28.018  1.00  0.73           C  
ATOM   4362  O   MET A 292      11.331   1.957  28.826  1.00  0.73           O  
ATOM   4363  CB  MET A 292      13.522   1.144  27.237  1.00  0.73           C  
ATOM   4364  CG  MET A 292      14.845   0.487  26.947  1.00  0.73           C  
ATOM   4365  SD  MET A 292      15.423  -0.471  28.331  1.00  0.73           S  
ATOM   4366  CE  MET A 292      17.016  -1.073  27.809  1.00  0.73           C  
ATOM   4367  H   MET A 292      12.196  -0.354  25.515  1.00  0.73           H  
ATOM   4368  HA  MET A 292      12.672  -0.405  28.429  1.00  0.73           H  
ATOM   4369 1HB  MET A 292      13.258   1.724  26.358  1.00  0.73           H  
ATOM   4370 2HB  MET A 292      13.675   1.848  28.060  1.00  0.73           H  
ATOM   4371 1HG  MET A 292      14.777  -0.134  26.084  1.00  0.73           H  
ATOM   4372 2HG  MET A 292      15.588   1.271  26.745  1.00  0.73           H  
ATOM   4373 1HE  MET A 292      17.457  -1.676  28.607  1.00  0.73           H  
ATOM   4374 2HE  MET A 292      16.906  -1.685  26.915  1.00  0.73           H  
ATOM   4375 3HE  MET A 292      17.679  -0.225  27.594  1.00  0.73           H  
ATOM   4376  N   ALA A 293       9.990   0.769  27.478  1.00  0.69           N  
ATOM   4377  CA  ALA A 293       8.815   1.553  27.836  1.00  0.69           C  
ATOM   4378  C   ALA A 293       8.478   1.427  29.304  1.00  0.69           C  
ATOM   4379  O   ALA A 293       8.627   0.366  29.915  1.00  0.69           O  
ATOM   4380  CB  ALA A 293       7.594   1.125  27.036  1.00  0.69           C  
ATOM   4381  H   ALA A 293       9.880   0.006  26.808  1.00  0.69           H  
ATOM   4382  HA  ALA A 293       9.034   2.598  27.622  1.00  0.69           H  
ATOM   4383 1HB  ALA A 293       6.741   1.753  27.315  1.00  0.69           H  
ATOM   4384 2HB  ALA A 293       7.782   1.232  25.983  1.00  0.69           H  
ATOM   4385 3HB  ALA A 293       7.361   0.083  27.251  1.00  0.69           H  
ATOM   4386  N   ILE A 294       7.955   2.497  29.866  1.00  0.66           N  
ATOM   4387  CA  ILE A 294       7.490   2.414  31.237  1.00  0.66           C  
ATOM   4388  C   ILE A 294       6.219   1.636  31.203  1.00  0.66           C  
ATOM   4389  O   ILE A 294       5.289   2.083  30.566  1.00  0.66           O  
ATOM   4390  CB  ILE A 294       7.077   3.776  31.788  1.00  0.66           C  
ATOM   4391  CG1 ILE A 294       8.158   4.690  31.846  1.00  0.66           C  
ATOM   4392  CG2 ILE A 294       6.445   3.618  33.160  1.00  0.66           C  
ATOM   4393  CD1 ILE A 294       7.675   6.078  32.095  1.00  0.66           C  
ATOM   4394  H   ILE A 294       7.863   3.345  29.314  1.00  0.66           H  
ATOM   4395  HA  ILE A 294       8.231   1.924  31.860  1.00  0.66           H  
ATOM   4396  HB  ILE A 294       6.336   4.212  31.122  1.00  0.66           H  
ATOM   4397 1HG1 ILE A 294       8.795   4.392  32.660  1.00  0.66           H  
ATOM   4398 2HG1 ILE A 294       8.723   4.657  30.913  1.00  0.66           H  
ATOM   4399 1HG2 ILE A 294       6.129   4.586  33.524  1.00  0.66           H  
ATOM   4400 2HG2 ILE A 294       5.583   2.968  33.091  1.00  0.66           H  
ATOM   4401 3HG2 ILE A 294       7.171   3.187  33.849  1.00  0.66           H  
ATOM   4402 1HD1 ILE A 294       8.514   6.761  32.146  1.00  0.66           H  
ATOM   4403 2HD1 ILE A 294       7.021   6.371  31.292  1.00  0.66           H  
ATOM   4404 3HD1 ILE A 294       7.113   6.119  33.011  1.00  0.66           H  
ATOM   4405  N   ASN A 295       6.127   0.513  31.879  1.00  0.62           N  
ATOM   4406  CA  ASN A 295       4.872  -0.217  31.813  1.00  0.62           C  
ATOM   4407  C   ASN A 295       4.069  -0.050  33.097  1.00  0.62           C  
ATOM   4408  O   ASN A 295       2.864  -0.349  33.153  1.00  0.62           O  
ATOM   4409  CB  ASN A 295       5.127  -1.640  31.409  1.00  0.62           C  
ATOM   4410  CG  ASN A 295       5.672  -1.718  29.940  1.00  0.62           C  
ATOM   4411  OD1 ASN A 295       5.316  -0.906  29.055  1.00  0.62           O  
ATOM   4412  ND2 ASN A 295       6.494  -2.698  29.679  1.00  0.62           N  
ATOM   4413  H   ASN A 295       6.926   0.174  32.406  1.00  0.62           H  
ATOM   4414  HA  ASN A 295       4.269   0.221  31.031  1.00  0.62           H  
ATOM   4415 1HB  ASN A 295       5.868  -2.068  32.074  1.00  0.62           H  
ATOM   4416 2HB  ASN A 295       4.215  -2.234  31.496  1.00  0.62           H  
ATOM   4417 1HD2 ASN A 295       6.881  -2.806  28.752  1.00  0.62           H  
ATOM   4418 2HD2 ASN A 295       6.734  -3.342  30.398  1.00  0.62           H  
ATOM   4419  N   ARG A 296       4.733   0.514  34.096  1.00  0.60           N  
ATOM   4420  CA  ARG A 296       4.101   0.756  35.378  1.00  0.60           C  
ATOM   4421  C   ARG A 296       4.649   1.999  36.036  1.00  0.60           C  
ATOM   4422  O   ARG A 296       5.843   2.286  35.963  1.00  0.60           O  
ATOM   4423  CB  ARG A 296       4.320  -0.427  36.292  1.00  0.60           C  
ATOM   4424  CG  ARG A 296       5.741  -0.726  36.552  1.00  0.60           C  
ATOM   4425  CD  ARG A 296       5.936  -1.950  37.322  1.00  0.60           C  
ATOM   4426  NE  ARG A 296       5.596  -1.813  38.718  1.00  0.60           N  
ATOM   4427  CZ  ARG A 296       5.492  -2.841  39.575  1.00  0.60           C  
ATOM   4428  NH1 ARG A 296       5.622  -4.072  39.153  1.00  0.60           N  
ATOM   4429  NH2 ARG A 296       5.259  -2.612  40.829  1.00  0.60           N  
ATOM   4430  H   ARG A 296       5.727   0.716  33.970  1.00  0.60           H  
ATOM   4431  HA  ARG A 296       3.031   0.889  35.221  1.00  0.60           H  
ATOM   4432 1HB  ARG A 296       3.852  -0.240  37.237  1.00  0.60           H  
ATOM   4433 2HB  ARG A 296       3.858  -1.317  35.860  1.00  0.60           H  
ATOM   4434 1HG  ARG A 296       6.291  -0.807  35.611  1.00  0.60           H  
ATOM   4435 2HG  ARG A 296       6.133   0.091  37.142  1.00  0.60           H  
ATOM   4436 1HD  ARG A 296       5.311  -2.713  36.897  1.00  0.60           H  
ATOM   4437 2HD  ARG A 296       6.979  -2.252  37.248  1.00  0.60           H  
ATOM   4438  HE  ARG A 296       5.486  -0.881  39.088  1.00  0.60           H  
ATOM   4439 1HH1 ARG A 296       5.740  -4.264  38.152  1.00  0.60           H  
ATOM   4440 2HH1 ARG A 296       5.557  -4.845  39.793  1.00  0.60           H  
ATOM   4441 1HH2 ARG A 296       5.146  -1.657  41.140  1.00  0.60           H  
ATOM   4442 2HH2 ARG A 296       5.184  -3.387  41.463  1.00  0.60           H  
ATOM   4443  N   ILE A 297       3.774   2.719  36.695  1.00  0.60           N  
ATOM   4444  CA  ILE A 297       4.185   3.906  37.405  1.00  0.60           C  
ATOM   4445  C   ILE A 297       3.900   3.723  38.880  1.00  0.60           C  
ATOM   4446  O   ILE A 297       2.813   3.291  39.250  1.00  0.60           O  
ATOM   4447  CB  ILE A 297       3.472   5.131  36.843  1.00  0.60           C  
ATOM   4448  CG1 ILE A 297       3.809   5.284  35.347  1.00  0.60           C  
ATOM   4449  CG2 ILE A 297       3.948   6.347  37.584  1.00  0.60           C  
ATOM   4450  CD1 ILE A 297       2.962   6.241  34.624  1.00  0.60           C  
ATOM   4451  H   ILE A 297       2.791   2.437  36.689  1.00  0.60           H  
ATOM   4452  HA  ILE A 297       5.255   4.046  37.279  1.00  0.60           H  
ATOM   4453  HB  ILE A 297       2.420   5.017  36.952  1.00  0.60           H  
ATOM   4454 1HG1 ILE A 297       4.825   5.623  35.265  1.00  0.60           H  
ATOM   4455 2HG1 ILE A 297       3.720   4.326  34.851  1.00  0.60           H  
ATOM   4456 1HG2 ILE A 297       3.468   7.200  37.194  1.00  0.60           H  
ATOM   4457 2HG2 ILE A 297       3.719   6.248  38.629  1.00  0.60           H  
ATOM   4458 3HG2 ILE A 297       5.022   6.448  37.461  1.00  0.60           H  
ATOM   4459 1HD1 ILE A 297       3.284   6.291  33.584  1.00  0.60           H  
ATOM   4460 2HD1 ILE A 297       1.939   5.921  34.656  1.00  0.60           H  
ATOM   4461 3HD1 ILE A 297       3.044   7.211  35.082  1.00  0.60           H  
ATOM   4462  N   ILE A 298       4.901   3.976  39.701  1.00  0.61           N  
ATOM   4463  CA  ILE A 298       4.818   3.820  41.146  1.00  0.61           C  
ATOM   4464  C   ILE A 298       4.878   5.187  41.795  1.00  0.61           C  
ATOM   4465  O   ILE A 298       5.846   5.912  41.581  1.00  0.61           O  
ATOM   4466  CB  ILE A 298       5.990   2.958  41.625  1.00  0.61           C  
ATOM   4467  CG1 ILE A 298       5.921   1.577  40.971  1.00  0.61           C  
ATOM   4468  CG2 ILE A 298       5.992   2.857  43.133  1.00  0.61           C  
ATOM   4469  CD1 ILE A 298       7.177   0.798  41.144  1.00  0.61           C  
ATOM   4470  H   ILE A 298       5.761   4.342  39.295  1.00  0.61           H  
ATOM   4471  HA  ILE A 298       3.875   3.346  41.407  1.00  0.61           H  
ATOM   4472  HB  ILE A 298       6.902   3.416  41.301  1.00  0.61           H  
ATOM   4473 1HG1 ILE A 298       5.101   1.020  41.423  1.00  0.61           H  
ATOM   4474 2HG1 ILE A 298       5.725   1.683  39.905  1.00  0.61           H  
ATOM   4475 1HG2 ILE A 298       6.840   2.256  43.453  1.00  0.61           H  
ATOM   4476 2HG2 ILE A 298       6.068   3.855  43.567  1.00  0.61           H  
ATOM   4477 3HG2 ILE A 298       5.064   2.389  43.464  1.00  0.61           H  
ATOM   4478 1HD1 ILE A 298       7.078  -0.178  40.679  1.00  0.61           H  
ATOM   4479 2HD1 ILE A 298       8.001   1.331  40.680  1.00  0.61           H  
ATOM   4480 3HD1 ILE A 298       7.384   0.681  42.191  1.00  0.61           H  
ATOM   4481  N   VAL A 299       3.856   5.557  42.555  1.00  0.64           N  
ATOM   4482  CA  VAL A 299       3.841   6.902  43.111  1.00  0.64           C  
ATOM   4483  C   VAL A 299       3.664   6.889  44.626  1.00  0.64           C  
ATOM   4484  O   VAL A 299       2.774   6.209  45.151  1.00  0.64           O  
ATOM   4485  CB  VAL A 299       2.688   7.709  42.483  1.00  0.64           C  
ATOM   4486  CG1 VAL A 299       2.704   9.157  42.998  1.00  0.64           C  
ATOM   4487  CG2 VAL A 299       2.743   7.637  40.966  1.00  0.64           C  
ATOM   4488  H   VAL A 299       3.073   4.918  42.698  1.00  0.64           H  
ATOM   4489  HA  VAL A 299       4.784   7.391  42.882  1.00  0.64           H  
ATOM   4490  HB  VAL A 299       1.749   7.279  42.811  1.00  0.64           H  
ATOM   4491 1HG1 VAL A 299       1.882   9.710  42.578  1.00  0.64           H  
ATOM   4492 2HG1 VAL A 299       2.618   9.160  44.069  1.00  0.64           H  
ATOM   4493 3HG1 VAL A 299       3.630   9.640  42.714  1.00  0.64           H  
ATOM   4494 1HG2 VAL A 299       1.906   8.180  40.560  1.00  0.64           H  
ATOM   4495 2HG2 VAL A 299       3.660   8.061  40.595  1.00  0.64           H  
ATOM   4496 3HG2 VAL A 299       2.674   6.598  40.656  1.00  0.64           H  
ATOM   4497  N   GLU A 300       4.485   7.662  45.328  1.00  0.67           N  
ATOM   4498  CA  GLU A 300       4.338   7.753  46.778  1.00  0.67           C  
ATOM   4499  C   GLU A 300       2.876   8.132  47.064  1.00  0.67           C  
ATOM   4500  O   GLU A 300       2.359   9.099  46.505  1.00  0.67           O  
ATOM   4501  CB  GLU A 300       5.333   8.774  47.337  1.00  0.67           C  
ATOM   4502  CG  GLU A 300       5.382   8.893  48.871  1.00  0.67           C  
ATOM   4503  CD  GLU A 300       6.474   9.852  49.348  1.00  0.67           C  
ATOM   4504  OE1 GLU A 300       7.501   9.906  48.704  1.00  0.67           O  
ATOM   4505  OE2 GLU A 300       6.272  10.556  50.304  1.00  0.67           O  
ATOM   4506  H   GLU A 300       5.224   8.175  44.837  1.00  0.67           H  
ATOM   4507  HA  GLU A 300       4.543   6.780  47.223  1.00  0.67           H  
ATOM   4508 1HB  GLU A 300       6.336   8.533  46.983  1.00  0.67           H  
ATOM   4509 2HB  GLU A 300       5.078   9.758  46.942  1.00  0.67           H  
ATOM   4510 1HG  GLU A 300       4.412   9.250  49.229  1.00  0.67           H  
ATOM   4511 2HG  GLU A 300       5.551   7.901  49.300  1.00  0.67           H  
ATOM   4512  N   ASP A 301       2.224   7.391  47.954  1.00  0.69           N  
ATOM   4513  CA  ASP A 301       0.785   7.495  48.227  1.00  0.69           C  
ATOM   4514  C   ASP A 301       0.201   8.899  48.303  1.00  0.69           C  
ATOM   4515  O   ASP A 301      -0.780   9.195  47.621  1.00  0.69           O  
ATOM   4516  CB  ASP A 301       0.461   6.747  49.535  1.00  0.69           C  
ATOM   4517  CG  ASP A 301       1.246   7.236  50.792  1.00  0.69           C  
ATOM   4518  OD1 ASP A 301       2.026   8.165  50.683  1.00  0.69           O  
ATOM   4519  OD2 ASP A 301       1.030   6.667  51.851  1.00  0.69           O  
ATOM   4520  H   ASP A 301       2.739   6.647  48.394  1.00  0.69           H  
ATOM   4521  HA  ASP A 301       0.273   6.975  47.417  1.00  0.69           H  
ATOM   4522 1HB  ASP A 301      -0.606   6.834  49.740  1.00  0.69           H  
ATOM   4523 2HB  ASP A 301       0.678   5.686  49.394  1.00  0.69           H  
ATOM   4524  N   SER A 302       0.834   9.786  49.043  1.00  0.71           N  
ATOM   4525  CA  SER A 302       0.323  11.143  49.225  1.00  0.71           C  
ATOM   4526  C   SER A 302       0.212  11.949  47.920  1.00  0.71           C  
ATOM   4527  O   SER A 302      -0.511  12.946  47.864  1.00  0.71           O  
ATOM   4528  CB  SER A 302       1.201  11.882  50.217  1.00  0.71           C  
ATOM   4529  OG  SER A 302       2.491  12.087  49.711  1.00  0.71           O  
ATOM   4530  H   SER A 302       1.644   9.452  49.564  1.00  0.71           H  
ATOM   4531  HA  SER A 302      -0.675  11.063  49.653  1.00  0.71           H  
ATOM   4532 1HB  SER A 302       0.745  12.841  50.454  1.00  0.71           H  
ATOM   4533 2HB  SER A 302       1.262  11.307  51.142  1.00  0.71           H  
ATOM   4534  HG  SER A 302       2.923  11.222  49.738  1.00  0.71           H  
ATOM   4535  N   LEU A 303       0.942  11.534  46.885  1.00  0.70           N  
ATOM   4536  CA  LEU A 303       0.944  12.180  45.585  1.00  0.70           C  
ATOM   4537  C   LEU A 303       0.154  11.392  44.542  1.00  0.70           C  
ATOM   4538  O   LEU A 303       0.027  11.850  43.406  1.00  0.70           O  
ATOM   4539  CB  LEU A 303       2.382  12.345  45.089  1.00  0.70           C  
ATOM   4540  CG  LEU A 303       2.571  13.072  43.749  1.00  0.70           C  
ATOM   4541  CD1 LEU A 303       2.048  14.477  43.847  1.00  0.70           C  
ATOM   4542  CD2 LEU A 303       4.021  13.063  43.402  1.00  0.70           C  
ATOM   4543  H   LEU A 303       1.506  10.693  46.990  1.00  0.70           H  
ATOM   4544  HA  LEU A 303       0.489  13.163  45.689  1.00  0.70           H  
ATOM   4545 1HB  LEU A 303       2.933  12.904  45.842  1.00  0.70           H  
ATOM   4546 2HB  LEU A 303       2.837  11.358  45.009  1.00  0.70           H  
ATOM   4547  HG  LEU A 303       2.012  12.554  42.977  1.00  0.70           H  
ATOM   4548 1HD1 LEU A 303       2.183  14.982  42.903  1.00  0.70           H  
ATOM   4549 2HD1 LEU A 303       1.003  14.456  44.104  1.00  0.70           H  
ATOM   4550 3HD1 LEU A 303       2.598  15.012  44.622  1.00  0.70           H  
ATOM   4551 1HD2 LEU A 303       4.185  13.557  42.446  1.00  0.70           H  
ATOM   4552 2HD2 LEU A 303       4.594  13.579  44.177  1.00  0.70           H  
ATOM   4553 3HD2 LEU A 303       4.335  12.036  43.352  1.00  0.70           H  
ATOM   4554  N   TYR A 304      -0.291  10.177  44.886  1.00  0.69           N  
ATOM   4555  CA  TYR A 304      -0.919   9.283  43.914  1.00  0.69           C  
ATOM   4556  C   TYR A 304      -2.153   9.842  43.262  1.00  0.69           C  
ATOM   4557  O   TYR A 304      -2.261   9.843  42.040  1.00  0.69           O  
ATOM   4558  CB  TYR A 304      -1.313   7.954  44.533  1.00  0.69           C  
ATOM   4559  CG  TYR A 304      -2.024   7.025  43.510  1.00  0.69           C  
ATOM   4560  CD1 TYR A 304      -1.309   6.191  42.648  1.00  0.69           C  
ATOM   4561  CD2 TYR A 304      -3.391   7.048  43.428  1.00  0.69           C  
ATOM   4562  CE1 TYR A 304      -1.994   5.389  41.747  1.00  0.69           C  
ATOM   4563  CE2 TYR A 304      -4.069   6.267  42.531  1.00  0.69           C  
ATOM   4564  CZ  TYR A 304      -3.393   5.437  41.696  1.00  0.69           C  
ATOM   4565  OH  TYR A 304      -4.107   4.676  40.797  1.00  0.69           O  
ATOM   4566  H   TYR A 304      -0.212   9.864  45.853  1.00  0.69           H  
ATOM   4567  HA  TYR A 304      -0.203   9.087  43.122  1.00  0.69           H  
ATOM   4568 1HB  TYR A 304      -0.414   7.451  44.904  1.00  0.69           H  
ATOM   4569 2HB  TYR A 304      -1.979   8.118  45.380  1.00  0.69           H  
ATOM   4570  HD1 TYR A 304      -0.225   6.154  42.688  1.00  0.69           H  
ATOM   4571  HD2 TYR A 304      -3.942   7.697  44.085  1.00  0.69           H  
ATOM   4572  HE1 TYR A 304      -1.441   4.737  41.092  1.00  0.69           H  
ATOM   4573  HE2 TYR A 304      -5.156   6.315  42.491  1.00  0.69           H  
ATOM   4574  HH  TYR A 304      -5.018   4.996  40.778  1.00  0.69           H  
ATOM   4575  N   ASP A 305      -3.110  10.308  44.063  1.00  0.67           N  
ATOM   4576  CA  ASP A 305      -4.360  10.774  43.487  1.00  0.67           C  
ATOM   4577  C   ASP A 305      -4.101  11.957  42.564  1.00  0.67           C  
ATOM   4578  O   ASP A 305      -4.723  12.090  41.506  1.00  0.67           O  
ATOM   4579  CB  ASP A 305      -5.332  11.170  44.599  1.00  0.67           C  
ATOM   4580  CG  ASP A 305      -5.862   9.955  45.418  1.00  0.67           C  
ATOM   4581  OD1 ASP A 305      -5.696   8.831  44.986  1.00  0.67           O  
ATOM   4582  OD2 ASP A 305      -6.407  10.174  46.465  1.00  0.67           O  
ATOM   4583  H   ASP A 305      -2.972  10.312  45.063  1.00  0.67           H  
ATOM   4584  HA  ASP A 305      -4.798   9.966  42.899  1.00  0.67           H  
ATOM   4585 1HB  ASP A 305      -4.837  11.861  45.284  1.00  0.67           H  
ATOM   4586 2HB  ASP A 305      -6.182  11.697  44.165  1.00  0.67           H  
ATOM   4587  N   ALA A 306      -3.177  12.829  42.980  1.00  0.65           N  
ATOM   4588  CA  ALA A 306      -2.838  13.992  42.182  1.00  0.65           C  
ATOM   4589  C   ALA A 306      -2.142  13.569  40.900  1.00  0.65           C  
ATOM   4590  O   ALA A 306      -2.485  14.043  39.811  1.00  0.65           O  
ATOM   4591  CB  ALA A 306      -1.945  14.921  42.977  1.00  0.65           C  
ATOM   4592  H   ALA A 306      -2.698  12.662  43.852  1.00  0.65           H  
ATOM   4593  HA  ALA A 306      -3.759  14.509  41.916  1.00  0.65           H  
ATOM   4594 1HB  ALA A 306      -1.703  15.796  42.378  1.00  0.65           H  
ATOM   4595 2HB  ALA A 306      -2.456  15.230  43.887  1.00  0.65           H  
ATOM   4596 3HB  ALA A 306      -1.040  14.391  43.229  1.00  0.65           H  
ATOM   4597  N   PHE A 307      -1.192  12.641  41.026  1.00  0.63           N  
ATOM   4598  CA  PHE A 307      -0.452  12.160  39.882  1.00  0.63           C  
ATOM   4599  C   PHE A 307      -1.387  11.560  38.884  1.00  0.63           C  
ATOM   4600  O   PHE A 307      -1.334  11.895  37.706  1.00  0.63           O  
ATOM   4601  CB  PHE A 307       0.596  11.105  40.255  1.00  0.63           C  
ATOM   4602  CG  PHE A 307       1.376  10.574  39.027  1.00  0.63           C  
ATOM   4603  CD1 PHE A 307       2.600  11.119  38.656  1.00  0.63           C  
ATOM   4604  CD2 PHE A 307       0.846   9.581  38.211  1.00  0.63           C  
ATOM   4605  CE1 PHE A 307       3.263  10.703  37.526  1.00  0.63           C  
ATOM   4606  CE2 PHE A 307       1.514   9.166  37.086  1.00  0.63           C  
ATOM   4607  CZ  PHE A 307       2.724   9.739  36.744  1.00  0.63           C  
ATOM   4608  H   PHE A 307      -0.949  12.271  41.940  1.00  0.63           H  
ATOM   4609  HA  PHE A 307       0.009  12.999  39.403  1.00  0.63           H  
ATOM   4610 1HB  PHE A 307       1.306  11.531  40.956  1.00  0.63           H  
ATOM   4611 2HB  PHE A 307       0.110  10.265  40.749  1.00  0.63           H  
ATOM   4612  HD1 PHE A 307       3.038  11.879  39.269  1.00  0.63           H  
ATOM   4613  HD2 PHE A 307      -0.115   9.138  38.464  1.00  0.63           H  
ATOM   4614  HE1 PHE A 307       4.220  11.152  37.258  1.00  0.63           H  
ATOM   4615  HE2 PHE A 307       1.082   8.390  36.456  1.00  0.63           H  
ATOM   4616  HZ  PHE A 307       3.244   9.416  35.855  1.00  0.63           H  
ATOM   4617  N   ALA A 308      -2.242  10.653  39.352  1.00  0.62           N  
ATOM   4618  CA  ALA A 308      -3.160   9.956  38.486  1.00  0.62           C  
ATOM   4619  C   ALA A 308      -4.084  10.923  37.776  1.00  0.62           C  
ATOM   4620  O   ALA A 308      -4.300  10.801  36.569  1.00  0.62           O  
ATOM   4621  CB  ALA A 308      -3.966   8.968  39.309  1.00  0.62           C  
ATOM   4622  H   ALA A 308      -2.245  10.440  40.344  1.00  0.62           H  
ATOM   4623  HA  ALA A 308      -2.583   9.423  37.735  1.00  0.62           H  
ATOM   4624 1HB  ALA A 308      -4.645   8.422  38.666  1.00  0.62           H  
ATOM   4625 2HB  ALA A 308      -3.286   8.270  39.804  1.00  0.62           H  
ATOM   4626 3HB  ALA A 308      -4.535   9.511  40.067  1.00  0.62           H  
ATOM   4627  N   ALA A 309      -4.576  11.945  38.485  1.00  0.61           N  
ATOM   4628  CA  ALA A 309      -5.447  12.913  37.841  1.00  0.61           C  
ATOM   4629  C   ALA A 309      -4.728  13.648  36.723  1.00  0.61           C  
ATOM   4630  O   ALA A 309      -5.274  13.806  35.628  1.00  0.61           O  
ATOM   4631  CB  ALA A 309      -5.945  13.924  38.855  1.00  0.61           C  
ATOM   4632  H   ALA A 309      -4.388  12.034  39.487  1.00  0.61           H  
ATOM   4633  HA  ALA A 309      -6.290  12.376  37.410  1.00  0.61           H  
ATOM   4634 1HB  ALA A 309      -6.611  14.633  38.367  1.00  0.61           H  
ATOM   4635 2HB  ALA A 309      -6.479  13.405  39.652  1.00  0.61           H  
ATOM   4636 3HB  ALA A 309      -5.092  14.455  39.280  1.00  0.61           H  
ATOM   4637  N   ARG A 310      -3.480  14.048  36.977  1.00  0.60           N  
ATOM   4638  CA  ARG A 310      -2.735  14.806  35.987  1.00  0.60           C  
ATOM   4639  C   ARG A 310      -2.278  13.901  34.854  1.00  0.60           C  
ATOM   4640  O   ARG A 310      -2.224  14.310  33.692  1.00  0.60           O  
ATOM   4641  CB  ARG A 310      -1.553  15.514  36.635  1.00  0.60           C  
ATOM   4642  CG  ARG A 310      -1.932  16.593  37.643  1.00  0.60           C  
ATOM   4643  CD  ARG A 310      -2.777  17.676  37.057  1.00  0.60           C  
ATOM   4644  NE  ARG A 310      -3.013  18.747  38.035  1.00  0.60           N  
ATOM   4645  CZ  ARG A 310      -3.906  19.758  37.905  1.00  0.60           C  
ATOM   4646  NH1 ARG A 310      -4.683  19.854  36.841  1.00  0.60           N  
ATOM   4647  NH2 ARG A 310      -4.005  20.665  38.867  1.00  0.60           N  
ATOM   4648  H   ARG A 310      -3.064  13.870  37.896  1.00  0.60           H  
ATOM   4649  HA  ARG A 310      -3.395  15.571  35.575  1.00  0.60           H  
ATOM   4650 1HB  ARG A 310      -0.965  14.777  37.184  1.00  0.60           H  
ATOM   4651 2HB  ARG A 310      -0.911  15.963  35.876  1.00  0.60           H  
ATOM   4652 1HG  ARG A 310      -2.475  16.148  38.472  1.00  0.60           H  
ATOM   4653 2HG  ARG A 310      -1.019  17.059  38.010  1.00  0.60           H  
ATOM   4654 1HD  ARG A 310      -2.272  18.109  36.191  1.00  0.60           H  
ATOM   4655 2HD  ARG A 310      -3.743  17.270  36.749  1.00  0.60           H  
ATOM   4656  HE  ARG A 310      -2.449  18.731  38.872  1.00  0.60           H  
ATOM   4657 1HH1 ARG A 310      -4.637  19.159  36.079  1.00  0.60           H  
ATOM   4658 2HH1 ARG A 310      -5.344  20.609  36.766  1.00  0.60           H  
ATOM   4659 1HH2 ARG A 310      -3.415  20.600  39.684  1.00  0.60           H  
ATOM   4660 2HH2 ARG A 310      -4.668  21.421  38.781  1.00  0.60           H  
ATOM   4661  N   PHE A 311      -1.973  12.652  35.185  1.00  0.60           N  
ATOM   4662  CA  PHE A 311      -1.519  11.694  34.204  1.00  0.60           C  
ATOM   4663  C   PHE A 311      -2.629  11.503  33.200  1.00  0.60           C  
ATOM   4664  O   PHE A 311      -2.408  11.627  31.999  1.00  0.60           O  
ATOM   4665  CB  PHE A 311      -1.108  10.391  34.883  1.00  0.60           C  
ATOM   4666  CG  PHE A 311      -0.489   9.403  33.980  1.00  0.60           C  
ATOM   4667  CD1 PHE A 311       0.839   9.533  33.607  1.00  0.60           C  
ATOM   4668  CD2 PHE A 311      -1.192   8.356  33.506  1.00  0.60           C  
ATOM   4669  CE1 PHE A 311       1.421   8.628  32.771  1.00  0.60           C  
ATOM   4670  CE2 PHE A 311      -0.604   7.445  32.676  1.00  0.60           C  
ATOM   4671  CZ  PHE A 311       0.706   7.583  32.302  1.00  0.60           C  
ATOM   4672  H   PHE A 311      -2.030  12.364  36.153  1.00  0.60           H  
ATOM   4673  HA  PHE A 311      -0.679  12.087  33.669  1.00  0.60           H  
ATOM   4674 1HB  PHE A 311      -0.410  10.622  35.671  1.00  0.60           H  
ATOM   4675 2HB  PHE A 311      -1.979   9.934  35.348  1.00  0.60           H  
ATOM   4676  HD1 PHE A 311       1.420  10.364  33.987  1.00  0.60           H  
ATOM   4677  HD2 PHE A 311      -2.230   8.254  33.797  1.00  0.60           H  
ATOM   4678  HE1 PHE A 311       2.450   8.742  32.483  1.00  0.60           H  
ATOM   4679  HE2 PHE A 311      -1.177   6.621  32.315  1.00  0.60           H  
ATOM   4680  HZ  PHE A 311       1.176   6.859  31.637  1.00  0.60           H  
ATOM   4681  N   VAL A 312      -3.850  11.288  33.682  1.00  0.60           N  
ATOM   4682  CA  VAL A 312      -4.974  11.124  32.778  1.00  0.60           C  
ATOM   4683  C   VAL A 312      -5.201  12.364  31.924  1.00  0.60           C  
ATOM   4684  O   VAL A 312      -5.423  12.241  30.715  1.00  0.60           O  
ATOM   4685  CB  VAL A 312      -6.251  10.802  33.554  1.00  0.60           C  
ATOM   4686  CG1 VAL A 312      -7.455  10.883  32.613  1.00  0.60           C  
ATOM   4687  CG2 VAL A 312      -6.137   9.392  34.130  1.00  0.60           C  
ATOM   4688  H   VAL A 312      -3.995  11.209  34.690  1.00  0.60           H  
ATOM   4689  HA  VAL A 312      -4.762  10.283  32.124  1.00  0.60           H  
ATOM   4690  HB  VAL A 312      -6.385  11.527  34.364  1.00  0.60           H  
ATOM   4691 1HG1 VAL A 312      -8.366  10.640  33.164  1.00  0.60           H  
ATOM   4692 2HG1 VAL A 312      -7.531  11.892  32.208  1.00  0.60           H  
ATOM   4693 3HG1 VAL A 312      -7.329  10.193  31.805  1.00  0.60           H  
ATOM   4694 1HG2 VAL A 312      -7.044   9.187  34.673  1.00  0.60           H  
ATOM   4695 2HG2 VAL A 312      -6.013   8.668  33.322  1.00  0.60           H  
ATOM   4696 3HG2 VAL A 312      -5.283   9.335  34.801  1.00  0.60           H  
ATOM   4697  N   GLU A 313      -5.117  13.557  32.519  1.00  0.60           N  
ATOM   4698  CA  GLU A 313      -5.301  14.777  31.738  1.00  0.60           C  
ATOM   4699  C   GLU A 313      -4.266  14.892  30.618  1.00  0.60           C  
ATOM   4700  O   GLU A 313      -4.580  15.351  29.517  1.00  0.60           O  
ATOM   4701  CB  GLU A 313      -5.218  16.019  32.632  1.00  0.60           C  
ATOM   4702  CG  GLU A 313      -6.403  16.216  33.569  1.00  0.60           C  
ATOM   4703  CD  GLU A 313      -6.245  17.401  34.507  1.00  0.60           C  
ATOM   4704  OE1 GLU A 313      -5.175  17.981  34.562  1.00  0.60           O  
ATOM   4705  OE2 GLU A 313      -7.202  17.728  35.173  1.00  0.60           O  
ATOM   4706  H   GLU A 313      -4.951  13.620  33.527  1.00  0.60           H  
ATOM   4707  HA  GLU A 313      -6.290  14.742  31.282  1.00  0.60           H  
ATOM   4708 1HB  GLU A 313      -4.318  15.962  33.243  1.00  0.60           H  
ATOM   4709 2HB  GLU A 313      -5.131  16.906  32.008  1.00  0.60           H  
ATOM   4710 1HG  GLU A 313      -7.296  16.370  32.965  1.00  0.60           H  
ATOM   4711 2HG  GLU A 313      -6.552  15.313  34.146  1.00  0.60           H  
ATOM   4712  N   ARG A 314      -3.031  14.460  30.876  1.00  0.60           N  
ATOM   4713  CA  ARG A 314      -2.013  14.529  29.840  1.00  0.60           C  
ATOM   4714  C   ARG A 314      -2.179  13.413  28.806  1.00  0.60           C  
ATOM   4715  O   ARG A 314      -2.094  13.664  27.603  1.00  0.60           O  
ATOM   4716  CB  ARG A 314      -0.630  14.477  30.459  1.00  0.60           C  
ATOM   4717  CG  ARG A 314      -0.264  15.720  31.281  1.00  0.60           C  
ATOM   4718  CD  ARG A 314      -0.171  16.940  30.442  1.00  0.60           C  
ATOM   4719  NE  ARG A 314       0.268  18.096  31.216  1.00  0.60           N  
ATOM   4720  CZ  ARG A 314       0.410  19.346  30.732  1.00  0.60           C  
ATOM   4721  NH1 ARG A 314       0.157  19.607  29.464  1.00  0.60           N  
ATOM   4722  NH2 ARG A 314       0.808  20.308  31.545  1.00  0.60           N  
ATOM   4723  H   ARG A 314      -2.796  14.117  31.809  1.00  0.60           H  
ATOM   4724  HA  ARG A 314      -2.114  15.486  29.329  1.00  0.60           H  
ATOM   4725 1HB  ARG A 314      -0.579  13.617  31.134  1.00  0.60           H  
ATOM   4726 2HB  ARG A 314       0.124  14.341  29.687  1.00  0.60           H  
ATOM   4727 1HG  ARG A 314      -1.022  15.887  32.048  1.00  0.60           H  
ATOM   4728 2HG  ARG A 314       0.702  15.584  31.750  1.00  0.60           H  
ATOM   4729 1HD  ARG A 314       0.545  16.776  29.637  1.00  0.60           H  
ATOM   4730 2HD  ARG A 314      -1.151  17.163  30.020  1.00  0.60           H  
ATOM   4731  HE  ARG A 314       0.475  17.956  32.208  1.00  0.60           H  
ATOM   4732 1HH1 ARG A 314      -0.147  18.868  28.847  1.00  0.60           H  
ATOM   4733 2HH1 ARG A 314       0.267  20.547  29.112  1.00  0.60           H  
ATOM   4734 1HH2 ARG A 314       0.995  20.085  32.540  1.00  0.60           H  
ATOM   4735 2HH2 ARG A 314       0.919  21.248  31.205  1.00  0.60           H  
ATOM   4736  N   VAL A 315      -2.531  12.208  29.251  1.00  0.61           N  
ATOM   4737  CA  VAL A 315      -2.719  11.072  28.350  1.00  0.61           C  
ATOM   4738  C   VAL A 315      -3.842  11.341  27.368  1.00  0.61           C  
ATOM   4739  O   VAL A 315      -3.733  11.046  26.180  1.00  0.61           O  
ATOM   4740  CB  VAL A 315      -2.995   9.781  29.128  1.00  0.61           C  
ATOM   4741  CG1 VAL A 315      -3.399   8.711  28.197  1.00  0.61           C  
ATOM   4742  CG2 VAL A 315      -1.728   9.369  29.811  1.00  0.61           C  
ATOM   4743  H   VAL A 315      -2.627  12.059  30.252  1.00  0.61           H  
ATOM   4744  HA  VAL A 315      -1.796  10.929  27.792  1.00  0.61           H  
ATOM   4745  HB  VAL A 315      -3.797   9.943  29.850  1.00  0.61           H  
ATOM   4746 1HG1 VAL A 315      -3.579   7.796  28.744  1.00  0.61           H  
ATOM   4747 2HG1 VAL A 315      -4.306   9.009  27.678  1.00  0.61           H  
ATOM   4748 3HG1 VAL A 315      -2.604   8.559  27.491  1.00  0.61           H  
ATOM   4749 1HG2 VAL A 315      -1.887   8.453  30.349  1.00  0.61           H  
ATOM   4750 2HG2 VAL A 315      -0.975   9.229  29.057  1.00  0.61           H  
ATOM   4751 3HG2 VAL A 315      -1.406  10.132  30.492  1.00  0.61           H  
ATOM   4752  N   LYS A 316      -4.912  11.942  27.862  1.00  0.63           N  
ATOM   4753  CA  LYS A 316      -6.058  12.315  27.056  1.00  0.63           C  
ATOM   4754  C   LYS A 316      -5.682  13.201  25.859  1.00  0.63           C  
ATOM   4755  O   LYS A 316      -6.403  13.227  24.861  1.00  0.63           O  
ATOM   4756  CB  LYS A 316      -7.110  12.998  27.930  1.00  0.63           C  
ATOM   4757  CG  LYS A 316      -8.395  13.368  27.217  1.00  0.63           C  
ATOM   4758  CD  LYS A 316      -9.425  13.912  28.199  1.00  0.63           C  
ATOM   4759  CE  LYS A 316     -10.718  14.302  27.494  1.00  0.63           C  
ATOM   4760  NZ  LYS A 316     -11.730  14.836  28.447  1.00  0.63           N  
ATOM   4761  H   LYS A 316      -4.948  12.141  28.862  1.00  0.63           H  
ATOM   4762  HA  LYS A 316      -6.492  11.406  26.654  1.00  0.63           H  
ATOM   4763 1HB  LYS A 316      -7.361  12.341  28.765  1.00  0.63           H  
ATOM   4764 2HB  LYS A 316      -6.681  13.909  28.357  1.00  0.63           H  
ATOM   4765 1HG  LYS A 316      -8.175  14.135  26.474  1.00  0.63           H  
ATOM   4766 2HG  LYS A 316      -8.798  12.503  26.704  1.00  0.63           H  
ATOM   4767 1HD  LYS A 316      -9.642  13.151  28.952  1.00  0.63           H  
ATOM   4768 2HD  LYS A 316      -9.014  14.787  28.702  1.00  0.63           H  
ATOM   4769 1HE  LYS A 316     -10.501  15.064  26.746  1.00  0.63           H  
ATOM   4770 2HE  LYS A 316     -11.132  13.425  26.995  1.00  0.63           H  
ATOM   4771 1HZ  LYS A 316     -12.570  15.082  27.944  1.00  0.63           H  
ATOM   4772 2HZ  LYS A 316     -11.947  14.132  29.139  1.00  0.63           H  
ATOM   4773 3HZ  LYS A 316     -11.361  15.656  28.907  1.00  0.63           H  
ATOM   4774  N   GLY A 317      -4.605  13.994  25.976  1.00  0.64           N  
ATOM   4775  CA  GLY A 317      -4.201  14.893  24.906  1.00  0.64           C  
ATOM   4776  C   GLY A 317      -3.318  14.216  23.846  1.00  0.64           C  
ATOM   4777  O   GLY A 317      -2.938  14.845  22.849  1.00  0.64           O  
ATOM   4778  H   GLY A 317      -4.004  13.934  26.795  1.00  0.64           H  
ATOM   4779 1HA  GLY A 317      -5.090  15.305  24.432  1.00  0.64           H  
ATOM   4780 2HA  GLY A 317      -3.660  15.731  25.344  1.00  0.64           H  
ATOM   4781  N   LEU A 318      -2.974  12.945  24.040  1.00  0.65           N  
ATOM   4782  CA  LEU A 318      -2.137  12.270  23.062  1.00  0.65           C  
ATOM   4783  C   LEU A 318      -2.880  12.060  21.754  1.00  0.65           C  
ATOM   4784  O   LEU A 318      -4.012  11.578  21.731  1.00  0.65           O  
ATOM   4785  CB  LEU A 318      -1.674  10.921  23.611  1.00  0.65           C  
ATOM   4786  CG  LEU A 318      -0.656  10.957  24.746  1.00  0.65           C  
ATOM   4787  CD1 LEU A 318      -0.491   9.564  25.295  1.00  0.65           C  
ATOM   4788  CD2 LEU A 318       0.684  11.475  24.204  1.00  0.65           C  
ATOM   4789  H   LEU A 318      -3.299  12.430  24.858  1.00  0.65           H  
ATOM   4790  HA  LEU A 318      -1.263  12.890  22.870  1.00  0.65           H  
ATOM   4791 1HB  LEU A 318      -2.550  10.396  23.982  1.00  0.65           H  
ATOM   4792 2HB  LEU A 318      -1.259  10.351  22.798  1.00  0.65           H  
ATOM   4793  HG  LEU A 318      -1.012  11.612  25.545  1.00  0.65           H  
ATOM   4794 1HD1 LEU A 318       0.216   9.581  26.087  1.00  0.65           H  
ATOM   4795 2HD1 LEU A 318      -1.441   9.224  25.671  1.00  0.65           H  
ATOM   4796 3HD1 LEU A 318      -0.145   8.896  24.516  1.00  0.65           H  
ATOM   4797 1HD2 LEU A 318       1.419  11.498  25.008  1.00  0.65           H  
ATOM   4798 2HD2 LEU A 318       1.037  10.816  23.409  1.00  0.65           H  
ATOM   4799 3HD2 LEU A 318       0.548  12.482  23.809  1.00  0.65           H  
ATOM   4800  N   ARG A 319      -2.218  12.354  20.646  1.00  0.67           N  
ATOM   4801  CA  ARG A 319      -2.838  12.130  19.350  1.00  0.67           C  
ATOM   4802  C   ARG A 319      -2.510  10.742  18.819  1.00  0.67           C  
ATOM   4803  O   ARG A 319      -1.338  10.346  18.713  1.00  0.67           O  
ATOM   4804  CB  ARG A 319      -2.415  13.202  18.359  1.00  0.67           C  
ATOM   4805  CG  ARG A 319      -3.282  14.470  18.334  1.00  0.67           C  
ATOM   4806  CD  ARG A 319      -3.253  15.262  19.615  1.00  0.67           C  
ATOM   4807  NE  ARG A 319      -3.924  16.554  19.437  1.00  0.67           N  
ATOM   4808  CZ  ARG A 319      -4.225  17.452  20.410  1.00  0.67           C  
ATOM   4809  NH1 ARG A 319      -3.943  17.228  21.679  1.00  0.67           N  
ATOM   4810  NH2 ARG A 319      -4.822  18.587  20.074  1.00  0.67           N  
ATOM   4811  H   ARG A 319      -1.298  12.763  20.708  1.00  0.67           H  
ATOM   4812  HA  ARG A 319      -3.919  12.201  19.469  1.00  0.67           H  
ATOM   4813 1HB  ARG A 319      -1.392  13.509  18.571  1.00  0.67           H  
ATOM   4814 2HB  ARG A 319      -2.429  12.786  17.352  1.00  0.67           H  
ATOM   4815 1HG  ARG A 319      -2.920  15.120  17.533  1.00  0.67           H  
ATOM   4816 2HG  ARG A 319      -4.315  14.191  18.133  1.00  0.67           H  
ATOM   4817 1HD  ARG A 319      -3.779  14.710  20.394  1.00  0.67           H  
ATOM   4818 2HD  ARG A 319      -2.225  15.443  19.927  1.00  0.67           H  
ATOM   4819  HE  ARG A 319      -4.173  16.804  18.492  1.00  0.67           H  
ATOM   4820 1HH1 ARG A 319      -3.492  16.352  21.983  1.00  0.67           H  
ATOM   4821 2HH1 ARG A 319      -4.181  17.917  22.372  1.00  0.67           H  
ATOM   4822 1HH2 ARG A 319      -5.045  18.772  19.106  1.00  0.67           H  
ATOM   4823 2HH2 ARG A 319      -5.053  19.263  20.785  1.00  0.67           H  
ATOM   4824  N   VAL A 320      -3.566  10.031  18.442  1.00  0.67           N  
ATOM   4825  CA  VAL A 320      -3.482   8.679  17.911  1.00  0.67           C  
ATOM   4826  C   VAL A 320      -4.071   8.717  16.503  1.00  0.67           C  
ATOM   4827  O   VAL A 320      -5.192   9.188  16.317  1.00  0.67           O  
ATOM   4828  CB  VAL A 320      -4.299   7.733  18.817  1.00  0.67           C  
ATOM   4829  CG1 VAL A 320      -4.223   6.301  18.317  1.00  0.67           C  
ATOM   4830  CG2 VAL A 320      -3.820   7.859  20.241  1.00  0.67           C  
ATOM   4831  H   VAL A 320      -4.484  10.440  18.558  1.00  0.67           H  
ATOM   4832  HA  VAL A 320      -2.441   8.362  17.868  1.00  0.67           H  
ATOM   4833  HB  VAL A 320      -5.348   8.031  18.773  1.00  0.67           H  
ATOM   4834 1HG1 VAL A 320      -4.828   5.651  18.953  1.00  0.67           H  
ATOM   4835 2HG1 VAL A 320      -4.601   6.275  17.314  1.00  0.67           H  
ATOM   4836 3HG1 VAL A 320      -3.186   5.957  18.332  1.00  0.67           H  
ATOM   4837 1HG2 VAL A 320      -4.431   7.229  20.842  1.00  0.67           H  
ATOM   4838 2HG2 VAL A 320      -2.793   7.558  20.317  1.00  0.67           H  
ATOM   4839 3HG2 VAL A 320      -3.923   8.890  20.586  1.00  0.67           H  
ATOM   4840  N   GLY A 321      -3.321   8.263  15.512  1.00  0.68           N  
ATOM   4841  CA  GLY A 321      -3.800   8.349  14.140  1.00  0.68           C  
ATOM   4842  C   GLY A 321      -2.716   7.999  13.142  1.00  0.68           C  
ATOM   4843  O   GLY A 321      -1.731   7.347  13.489  1.00  0.68           O  
ATOM   4844  H   GLY A 321      -2.415   7.873  15.706  1.00  0.68           H  
ATOM   4845 1HA  GLY A 321      -4.651   7.685  14.010  1.00  0.68           H  
ATOM   4846 2HA  GLY A 321      -4.156   9.359  13.945  1.00  0.68           H  
ATOM   4847  N   ASP A 322      -2.894   8.449  11.900  1.00  0.69           N  
ATOM   4848  CA  ASP A 322      -1.956   8.135  10.830  1.00  0.69           C  
ATOM   4849  C   ASP A 322      -0.572   8.666  11.190  1.00  0.69           C  
ATOM   4850  O   ASP A 322      -0.398   9.882  11.312  1.00  0.69           O  
ATOM   4851  CB  ASP A 322      -2.415   8.728   9.496  1.00  0.69           C  
ATOM   4852  CG  ASP A 322      -1.551   8.298   8.265  1.00  0.69           C  
ATOM   4853  OD1 ASP A 322      -0.384   7.941   8.420  1.00  0.69           O  
ATOM   4854  OD2 ASP A 322      -2.053   8.399   7.167  1.00  0.69           O  
ATOM   4855  H   ASP A 322      -3.717   8.998  11.690  1.00  0.69           H  
ATOM   4856  HA  ASP A 322      -1.954   7.072  10.717  1.00  0.69           H  
ATOM   4857 1HB  ASP A 322      -3.447   8.434   9.308  1.00  0.69           H  
ATOM   4858 2HB  ASP A 322      -2.398   9.815   9.562  1.00  0.69           H  
ATOM   4859  N   PRO A 323       0.433   7.792  11.346  1.00  0.70           N  
ATOM   4860  CA  PRO A 323       1.766   8.102  11.790  1.00  0.70           C  
ATOM   4861  C   PRO A 323       2.535   9.011  10.829  1.00  0.70           C  
ATOM   4862  O   PRO A 323       3.533   9.635  11.217  1.00  0.70           O  
ATOM   4863  CB  PRO A 323       2.387   6.707  11.902  1.00  0.70           C  
ATOM   4864  CG  PRO A 323       1.625   5.842  10.964  1.00  0.70           C  
ATOM   4865  CD  PRO A 323       0.241   6.360  10.995  1.00  0.70           C  
ATOM   4866  HA  PRO A 323       1.699   8.572  12.778  1.00  0.70           H  
ATOM   4867 1HB  PRO A 323       3.414   6.750  11.623  1.00  0.70           H  
ATOM   4868 2HB  PRO A 323       2.357   6.359  12.944  1.00  0.70           H  
ATOM   4869 1HG  PRO A 323       2.077   5.889   9.959  1.00  0.70           H  
ATOM   4870 2HG  PRO A 323       1.695   4.797  11.289  1.00  0.70           H  
ATOM   4871 1HD  PRO A 323      -0.154   6.231   9.982  1.00  0.70           H  
ATOM   4872 2HD  PRO A 323      -0.357   5.850  11.747  1.00  0.70           H  
ATOM   4873  N   GLN A 324       2.095   9.113   9.558  1.00  0.71           N  
ATOM   4874  CA  GLN A 324       2.838   9.987   8.641  1.00  0.71           C  
ATOM   4875  C   GLN A 324       2.653  11.454   9.011  1.00  0.71           C  
ATOM   4876  O   GLN A 324       3.427  12.320   8.574  1.00  0.71           O  
ATOM   4877  CB  GLN A 324       2.432   9.811   7.167  1.00  0.71           C  
ATOM   4878  CG  GLN A 324       1.079  10.422   6.778  1.00  0.71           C  
ATOM   4879  CD  GLN A 324       0.711  10.179   5.297  1.00  0.71           C  
ATOM   4880  OE1 GLN A 324       1.411  10.666   4.393  1.00  0.71           O  
ATOM   4881  NE2 GLN A 324      -0.369   9.435   5.043  1.00  0.71           N  
ATOM   4882  H   GLN A 324       1.255   8.614   9.225  1.00  0.71           H  
ATOM   4883  HA  GLN A 324       3.893   9.766   8.737  1.00  0.71           H  
ATOM   4884 1HB  GLN A 324       3.196  10.236   6.523  1.00  0.71           H  
ATOM   4885 2HB  GLN A 324       2.372   8.746   6.943  1.00  0.71           H  
ATOM   4886 1HG  GLN A 324       0.313  10.013   7.399  1.00  0.71           H  
ATOM   4887 2HG  GLN A 324       1.132  11.497   6.932  1.00  0.71           H  
ATOM   4888 1HE2 GLN A 324      -0.645   9.252   4.107  1.00  0.71           H  
ATOM   4889 2HE2 GLN A 324      -0.926   9.034   5.819  1.00  0.71           H  
ATOM   4890  N   ARG A 325       1.599  11.752   9.779  1.00  0.73           N  
ATOM   4891  CA  ARG A 325       1.307  13.119  10.161  1.00  0.73           C  
ATOM   4892  C   ARG A 325       2.190  13.532  11.337  1.00  0.73           C  
ATOM   4893  O   ARG A 325       2.303  12.826  12.339  1.00  0.73           O  
ATOM   4894  CB  ARG A 325      -0.178  13.285  10.471  1.00  0.73           C  
ATOM   4895  CG  ARG A 325      -0.609  14.694  10.847  1.00  0.73           C  
ATOM   4896  CD  ARG A 325      -2.089  14.838  10.976  1.00  0.73           C  
ATOM   4897  NE  ARG A 325      -2.453  16.158  11.497  1.00  0.73           N  
ATOM   4898  CZ  ARG A 325      -3.690  16.640  11.621  1.00  0.73           C  
ATOM   4899  NH1 ARG A 325      -4.747  15.947  11.239  1.00  0.73           N  
ATOM   4900  NH2 ARG A 325      -3.807  17.836  12.145  1.00  0.73           N  
ATOM   4901  H   ARG A 325       0.993  11.009  10.137  1.00  0.73           H  
ATOM   4902  HA  ARG A 325       1.540  13.768   9.317  1.00  0.73           H  
ATOM   4903 1HB  ARG A 325      -0.764  12.972   9.608  1.00  0.73           H  
ATOM   4904 2HB  ARG A 325      -0.446  12.625  11.301  1.00  0.73           H  
ATOM   4905 1HG  ARG A 325      -0.194  14.937  11.797  1.00  0.73           H  
ATOM   4906 2HG  ARG A 325      -0.253  15.404  10.100  1.00  0.73           H  
ATOM   4907 1HD  ARG A 325      -2.558  14.712  10.002  1.00  0.73           H  
ATOM   4908 2HD  ARG A 325      -2.465  14.082  11.665  1.00  0.73           H  
ATOM   4909  HE  ARG A 325      -1.706  16.785  11.845  1.00  0.73           H  
ATOM   4910 1HH1 ARG A 325      -4.629  15.026  10.839  1.00  0.73           H  
ATOM   4911 2HH1 ARG A 325      -5.672  16.336  11.346  1.00  0.73           H  
ATOM   4912 1HH2 ARG A 325      -2.935  18.317  12.434  1.00  0.73           H  
ATOM   4913 2HH2 ARG A 325      -4.711  18.261  12.270  1.00  0.73           H  
ATOM   4914  N   ALA A 326       2.793  14.712  11.222  1.00  0.74           N  
ATOM   4915  CA  ALA A 326       3.702  15.266  12.231  1.00  0.74           C  
ATOM   4916  C   ALA A 326       3.048  15.459  13.603  1.00  0.74           C  
ATOM   4917  O   ALA A 326       3.733  15.513  14.622  1.00  0.74           O  
ATOM   4918  CB  ALA A 326       4.244  16.594  11.744  1.00  0.74           C  
ATOM   4919  H   ALA A 326       2.646  15.240  10.373  1.00  0.74           H  
ATOM   4920  HA  ALA A 326       4.529  14.565  12.353  1.00  0.74           H  
ATOM   4921 1HB  ALA A 326       4.950  16.987  12.474  1.00  0.74           H  
ATOM   4922 2HB  ALA A 326       4.748  16.454  10.787  1.00  0.74           H  
ATOM   4923 3HB  ALA A 326       3.418  17.297  11.624  1.00  0.74           H  
ATOM   4924  N   ASP A 327       1.726  15.569  13.618  1.00  0.74           N  
ATOM   4925  CA  ASP A 327       0.966  15.797  14.836  1.00  0.74           C  
ATOM   4926  C   ASP A 327       0.580  14.497  15.554  1.00  0.74           C  
ATOM   4927  O   ASP A 327      -0.035  14.551  16.621  1.00  0.74           O  
ATOM   4928  CB  ASP A 327      -0.333  16.538  14.512  1.00  0.74           C  
ATOM   4929  CG  ASP A 327      -0.113  17.933  13.919  1.00  0.74           C  
ATOM   4930  OD1 ASP A 327       0.773  18.623  14.363  1.00  0.74           O  
ATOM   4931  OD2 ASP A 327      -0.844  18.288  12.997  1.00  0.74           O  
ATOM   4932  H   ASP A 327       1.243  15.497  12.743  1.00  0.74           H  
ATOM   4933  HA  ASP A 327       1.573  16.398  15.514  1.00  0.74           H  
ATOM   4934 1HB  ASP A 327      -0.926  15.940  13.838  1.00  0.74           H  
ATOM   4935 2HB  ASP A 327      -0.911  16.647  15.430  1.00  0.74           H  
ATOM   4936  N   THR A 328       0.909  13.328  14.986  1.00  0.74           N  
ATOM   4937  CA  THR A 328       0.553  12.081  15.661  1.00  0.74           C  
ATOM   4938  C   THR A 328       1.643  11.779  16.689  1.00  0.74           C  
ATOM   4939  O   THR A 328       2.833  11.765  16.364  1.00  0.74           O  
ATOM   4940  CB  THR A 328       0.389  10.906  14.672  1.00  0.74           C  
ATOM   4941  OG1 THR A 328      -0.653  11.210  13.719  1.00  0.74           O  
ATOM   4942  CG2 THR A 328       0.010   9.638  15.416  1.00  0.74           C  
ATOM   4943  H   THR A 328       1.423  13.286  14.103  1.00  0.74           H  
ATOM   4944  HA  THR A 328      -0.388  12.213  16.191  1.00  0.74           H  
ATOM   4945  HB  THR A 328       1.329  10.757  14.136  1.00  0.74           H  
ATOM   4946  HG1 THR A 328      -0.533  10.649  12.918  1.00  0.74           H  
ATOM   4947 1HG2 THR A 328      -0.094   8.827  14.705  1.00  0.74           H  
ATOM   4948 2HG2 THR A 328       0.771   9.391  16.136  1.00  0.74           H  
ATOM   4949 3HG2 THR A 328      -0.930   9.795  15.935  1.00  0.74           H  
ATOM   4950  N   ALA A 329       1.235  11.584  17.944  1.00  0.73           N  
ATOM   4951  CA  ALA A 329       2.166  11.360  19.039  1.00  0.73           C  
ATOM   4952  C   ALA A 329       2.412   9.887  19.294  1.00  0.73           C  
ATOM   4953  O   ALA A 329       3.541   9.478  19.599  1.00  0.73           O  
ATOM   4954  CB  ALA A 329       1.635  12.002  20.308  1.00  0.73           C  
ATOM   4955  H   ALA A 329       0.242  11.555  18.148  1.00  0.73           H  
ATOM   4956  HA  ALA A 329       3.117  11.821  18.774  1.00  0.73           H  
ATOM   4957 1HB  ALA A 329       2.349  11.854  21.114  1.00  0.73           H  
ATOM   4958 2HB  ALA A 329       1.488  13.068  20.139  1.00  0.73           H  
ATOM   4959 3HB  ALA A 329       0.685  11.540  20.573  1.00  0.73           H  
ATOM   4960  N   VAL A 330       1.362   9.084  19.156  1.00  0.72           N  
ATOM   4961  CA  VAL A 330       1.476   7.679  19.496  1.00  0.72           C  
ATOM   4962  C   VAL A 330       1.561   6.828  18.230  1.00  0.72           C  
ATOM   4963  O   VAL A 330       2.655   6.396  17.864  1.00  0.72           O  
ATOM   4964  CB  VAL A 330       0.252   7.292  20.352  1.00  0.72           C  
ATOM   4965  CG1 VAL A 330       0.277   5.833  20.754  1.00  0.72           C  
ATOM   4966  CG2 VAL A 330       0.195   8.199  21.568  1.00  0.72           C  
ATOM   4967  H   VAL A 330       0.461   9.470  18.881  1.00  0.72           H  
ATOM   4968  HA  VAL A 330       2.376   7.525  20.091  1.00  0.72           H  
ATOM   4969  HB  VAL A 330      -0.639   7.442  19.763  1.00  0.72           H  
ATOM   4970 1HG1 VAL A 330      -0.612   5.604  21.342  1.00  0.72           H  
ATOM   4971 2HG1 VAL A 330       0.287   5.207  19.872  1.00  0.72           H  
ATOM   4972 3HG1 VAL A 330       1.162   5.646  21.351  1.00  0.72           H  
ATOM   4973 1HG2 VAL A 330      -0.683   7.957  22.161  1.00  0.72           H  
ATOM   4974 2HG2 VAL A 330       1.090   8.065  22.166  1.00  0.72           H  
ATOM   4975 3HG2 VAL A 330       0.134   9.231  21.235  1.00  0.72           H  
ATOM   4976  N   GLY A 331       0.467   6.735  17.470  1.00  0.72           N  
ATOM   4977  CA  GLY A 331       0.445   5.956  16.226  1.00  0.72           C  
ATOM   4978  C   GLY A 331      -0.024   4.510  16.480  1.00  0.72           C  
ATOM   4979  O   GLY A 331      -0.361   4.172  17.612  1.00  0.72           O  
ATOM   4980  H   GLY A 331      -0.383   7.161  17.798  1.00  0.72           H  
ATOM   4981 1HA  GLY A 331      -0.212   6.447  15.509  1.00  0.72           H  
ATOM   4982 2HA  GLY A 331       1.447   5.954  15.798  1.00  0.72           H  
ATOM   4983  N   PRO A 332      -0.142   3.678  15.426  1.00  0.75           N  
ATOM   4984  CA  PRO A 332      -0.595   2.281  15.409  1.00  0.75           C  
ATOM   4985  C   PRO A 332       0.308   1.183  15.955  1.00  0.75           C  
ATOM   4986  O   PRO A 332       1.524   1.320  16.067  1.00  0.75           O  
ATOM   4987  CB  PRO A 332      -0.856   2.051  13.918  1.00  0.75           C  
ATOM   4988  CG  PRO A 332       0.047   3.000  13.215  1.00  0.75           C  
ATOM   4989  CD  PRO A 332       0.087   4.227  14.091  1.00  0.75           C  
ATOM   4990  HA  PRO A 332      -1.510   2.237  15.964  1.00  0.75           H  
ATOM   4991 1HB  PRO A 332      -0.629   0.995  13.671  1.00  0.75           H  
ATOM   4992 2HB  PRO A 332      -1.916   2.193  13.676  1.00  0.75           H  
ATOM   4993 1HG  PRO A 332       1.025   2.550  13.101  1.00  0.75           H  
ATOM   4994 2HG  PRO A 332      -0.325   3.205  12.208  1.00  0.75           H  
ATOM   4995 1HD  PRO A 332       1.057   4.698  14.015  1.00  0.75           H  
ATOM   4996 2HD  PRO A 332      -0.730   4.911  13.820  1.00  0.75           H  
ATOM   4997  N   ILE A 333      -0.329   0.056  16.268  1.00  0.79           N  
ATOM   4998  CA  ILE A 333       0.347  -1.164  16.688  1.00  0.79           C  
ATOM   4999  C   ILE A 333       0.813  -1.871  15.418  1.00  0.79           C  
ATOM   5000  O   ILE A 333       0.061  -1.928  14.450  1.00  0.79           O  
ATOM   5001  CB  ILE A 333      -0.601  -2.027  17.529  1.00  0.79           C  
ATOM   5002  CG1 ILE A 333      -1.063  -1.218  18.740  1.00  0.79           C  
ATOM   5003  CG2 ILE A 333       0.046  -3.316  17.942  1.00  0.79           C  
ATOM   5004  CD1 ILE A 333       0.066  -0.742  19.617  1.00  0.79           C  
ATOM   5005  H   ILE A 333      -1.347   0.011  16.188  1.00  0.79           H  
ATOM   5006  HA  ILE A 333       1.217  -0.909  17.287  1.00  0.79           H  
ATOM   5007  HB  ILE A 333      -1.492  -2.254  16.938  1.00  0.79           H  
ATOM   5008 1HG1 ILE A 333      -1.619  -0.345  18.381  1.00  0.79           H  
ATOM   5009 2HG1 ILE A 333      -1.738  -1.831  19.341  1.00  0.79           H  
ATOM   5010 1HG2 ILE A 333      -0.656  -3.899  18.524  1.00  0.79           H  
ATOM   5011 2HG2 ILE A 333       0.330  -3.870  17.059  1.00  0.79           H  
ATOM   5012 3HG2 ILE A 333       0.926  -3.112  18.544  1.00  0.79           H  
ATOM   5013 1HD1 ILE A 333      -0.352  -0.177  20.429  1.00  0.79           H  
ATOM   5014 2HD1 ILE A 333       0.624  -1.596  20.008  1.00  0.79           H  
ATOM   5015 3HD1 ILE A 333       0.737  -0.108  19.037  1.00  0.79           H  
ATOM   5016  N   VAL A 334       2.052  -2.369  15.398  1.00  0.84           N  
ATOM   5017  CA  VAL A 334       2.633  -2.953  14.177  1.00  0.84           C  
ATOM   5018  C   VAL A 334       1.893  -4.141  13.539  1.00  0.84           C  
ATOM   5019  O   VAL A 334       2.041  -4.390  12.342  1.00  0.84           O  
ATOM   5020  CB  VAL A 334       4.081  -3.414  14.430  1.00  0.84           C  
ATOM   5021  CG1 VAL A 334       4.117  -4.645  15.327  1.00  0.84           C  
ATOM   5022  CG2 VAL A 334       4.743  -3.736  13.103  1.00  0.84           C  
ATOM   5023  H   VAL A 334       2.610  -2.328  16.254  1.00  0.84           H  
ATOM   5024  HA  VAL A 334       2.684  -2.156  13.442  1.00  0.84           H  
ATOM   5025  HB  VAL A 334       4.626  -2.609  14.931  1.00  0.84           H  
ATOM   5026 1HG1 VAL A 334       5.133  -4.924  15.462  1.00  0.84           H  
ATOM   5027 2HG1 VAL A 334       3.657  -4.422  16.287  1.00  0.84           H  
ATOM   5028 3HG1 VAL A 334       3.602  -5.468  14.862  1.00  0.84           H  
ATOM   5029 1HG2 VAL A 334       5.767  -4.042  13.283  1.00  0.84           H  
ATOM   5030 2HG2 VAL A 334       4.202  -4.544  12.610  1.00  0.84           H  
ATOM   5031 3HG2 VAL A 334       4.732  -2.854  12.463  1.00  0.84           H  
ATOM   5032  N   ASN A 335       1.136  -4.901  14.314  1.00  0.90           N  
ATOM   5033  CA  ASN A 335       0.459  -6.066  13.758  1.00  0.90           C  
ATOM   5034  C   ASN A 335      -0.792  -6.417  14.526  1.00  0.90           C  
ATOM   5035  O   ASN A 335      -0.846  -6.283  15.750  1.00  0.90           O  
ATOM   5036  CB  ASN A 335       1.396  -7.263  13.690  1.00  0.90           C  
ATOM   5037  CG  ASN A 335       0.867  -8.424  12.852  1.00  0.90           C  
ATOM   5038  OD1 ASN A 335       0.132  -9.313  13.326  1.00  0.90           O  
ATOM   5039  ND2 ASN A 335       1.216  -8.416  11.591  1.00  0.90           N  
ATOM   5040  H   ASN A 335       1.033  -4.656  15.286  1.00  0.90           H  
ATOM   5041  HA  ASN A 335       0.146  -5.823  12.741  1.00  0.90           H  
ATOM   5042 1HB  ASN A 335       2.356  -6.954  13.267  1.00  0.90           H  
ATOM   5043 2HB  ASN A 335       1.592  -7.626  14.692  1.00  0.90           H  
ATOM   5044 1HD2 ASN A 335       0.911  -9.143  10.980  1.00  0.90           H  
ATOM   5045 2HD2 ASN A 335       1.798  -7.684  11.231  1.00  0.90           H  
ATOM   5046  N   ALA A 336      -1.766  -6.962  13.809  1.00  0.94           N  
ATOM   5047  CA  ALA A 336      -3.026  -7.399  14.392  1.00  0.94           C  
ATOM   5048  C   ALA A 336      -2.824  -8.397  15.517  1.00  0.94           C  
ATOM   5049  O   ALA A 336      -3.575  -8.399  16.486  1.00  0.94           O  
ATOM   5050  CB  ALA A 336      -3.899  -8.016  13.316  1.00  0.94           C  
ATOM   5051  H   ALA A 336      -1.644  -7.051  12.810  1.00  0.94           H  
ATOM   5052  HA  ALA A 336      -3.525  -6.534  14.810  1.00  0.94           H  
ATOM   5053 1HB  ALA A 336      -4.853  -8.314  13.752  1.00  0.94           H  
ATOM   5054 2HB  ALA A 336      -4.072  -7.283  12.528  1.00  0.94           H  
ATOM   5055 3HB  ALA A 336      -3.400  -8.890  12.900  1.00  0.94           H  
ATOM   5056  N   ARG A 337      -1.797  -9.235  15.441  1.00  0.95           N  
ATOM   5057  CA  ARG A 337      -1.612 -10.200  16.510  1.00  0.95           C  
ATOM   5058  C   ARG A 337      -1.134  -9.517  17.791  1.00  0.95           C  
ATOM   5059  O   ARG A 337      -1.375 -10.005  18.901  1.00  0.95           O  
ATOM   5060  CB  ARG A 337      -0.586 -11.224  16.089  1.00  0.95           C  
ATOM   5061  CG  ARG A 337      -1.014 -12.106  14.938  1.00  0.95           C  
ATOM   5062  CD  ARG A 337       0.090 -12.977  14.517  1.00  0.95           C  
ATOM   5063  NE  ARG A 337       1.201 -12.193  13.985  1.00  0.95           N  
ATOM   5064  CZ  ARG A 337       2.423 -12.705  13.713  1.00  0.95           C  
ATOM   5065  NH1 ARG A 337       2.646 -13.991  13.909  1.00  0.95           N  
ATOM   5066  NH2 ARG A 337       3.403 -11.942  13.262  1.00  0.95           N  
ATOM   5067  H   ARG A 337      -1.155  -9.217  14.654  1.00  0.95           H  
ATOM   5068  HA  ARG A 337      -2.565 -10.696  16.703  1.00  0.95           H  
ATOM   5069 1HB  ARG A 337       0.330 -10.711  15.790  1.00  0.95           H  
ATOM   5070 2HB  ARG A 337      -0.343 -11.865  16.934  1.00  0.95           H  
ATOM   5071 1HG  ARG A 337      -1.853 -12.728  15.249  1.00  0.95           H  
ATOM   5072 2HG  ARG A 337      -1.311 -11.485  14.092  1.00  0.95           H  
ATOM   5073 1HD  ARG A 337       0.451 -13.553  15.367  1.00  0.95           H  
ATOM   5074 2HD  ARG A 337      -0.256 -13.653  13.736  1.00  0.95           H  
ATOM   5075  HE  ARG A 337       1.033 -11.191  13.806  1.00  0.95           H  
ATOM   5076 1HH1 ARG A 337       1.906 -14.585  14.256  1.00  0.95           H  
ATOM   5077 2HH1 ARG A 337       3.557 -14.378  13.710  1.00  0.95           H  
ATOM   5078 1HH2 ARG A 337       3.287 -10.923  13.119  1.00  0.95           H  
ATOM   5079 2HH2 ARG A 337       4.303 -12.343  13.066  1.00  0.95           H  
ATOM   5080  N   GLN A 338      -0.483  -8.357  17.655  1.00  0.95           N  
ATOM   5081  CA  GLN A 338      -0.000  -7.658  18.827  1.00  0.95           C  
ATOM   5082  C   GLN A 338      -1.187  -6.894  19.380  1.00  0.95           C  
ATOM   5083  O   GLN A 338      -1.377  -6.811  20.592  1.00  0.95           O  
ATOM   5084  CB  GLN A 338       1.159  -6.708  18.484  1.00  0.95           C  
ATOM   5085  CG  GLN A 338       2.432  -7.373  17.938  1.00  0.95           C  
ATOM   5086  CD  GLN A 338       3.035  -8.395  18.873  1.00  0.95           C  
ATOM   5087  OE1 GLN A 338       3.070  -8.210  20.093  1.00  0.95           O  
ATOM   5088  NE2 GLN A 338       3.534  -9.487  18.298  1.00  0.95           N  
ATOM   5089  H   GLN A 338      -0.356  -7.934  16.744  1.00  0.95           H  
ATOM   5090  HA  GLN A 338       0.332  -8.379  19.573  1.00  0.95           H  
ATOM   5091 1HB  GLN A 338       0.826  -6.030  17.718  1.00  0.95           H  
ATOM   5092 2HB  GLN A 338       1.424  -6.112  19.359  1.00  0.95           H  
ATOM   5093 1HG  GLN A 338       2.187  -7.873  17.005  1.00  0.95           H  
ATOM   5094 2HG  GLN A 338       3.180  -6.599  17.756  1.00  0.95           H  
ATOM   5095 1HE2 GLN A 338       3.955 -10.201  18.860  1.00  0.95           H  
ATOM   5096 2HE2 GLN A 338       3.499  -9.592  17.303  1.00  0.95           H  
ATOM   5097  N   LEU A 339      -2.033  -6.397  18.470  1.00  0.92           N  
ATOM   5098  CA  LEU A 339      -3.220  -5.648  18.852  1.00  0.92           C  
ATOM   5099  C   LEU A 339      -4.154  -6.544  19.642  1.00  0.92           C  
ATOM   5100  O   LEU A 339      -4.616  -6.163  20.715  1.00  0.92           O  
ATOM   5101  CB  LEU A 339      -3.950  -5.122  17.624  1.00  0.92           C  
ATOM   5102  CG  LEU A 339      -5.224  -4.350  17.888  1.00  0.92           C  
ATOM   5103  CD1 LEU A 339      -4.916  -3.084  18.704  1.00  0.92           C  
ATOM   5104  CD2 LEU A 339      -5.823  -4.018  16.579  1.00  0.92           C  
ATOM   5105  H   LEU A 339      -1.812  -6.508  17.480  1.00  0.92           H  
ATOM   5106  HA  LEU A 339      -2.921  -4.809  19.478  1.00  0.92           H  
ATOM   5107 1HB  LEU A 339      -3.271  -4.488  17.049  1.00  0.92           H  
ATOM   5108 2HB  LEU A 339      -4.222  -5.968  17.007  1.00  0.92           H  
ATOM   5109  HG  LEU A 339      -5.911  -4.963  18.458  1.00  0.92           H  
ATOM   5110 1HD1 LEU A 339      -5.839  -2.529  18.886  1.00  0.92           H  
ATOM   5111 2HD1 LEU A 339      -4.468  -3.364  19.655  1.00  0.92           H  
ATOM   5112 3HD1 LEU A 339      -4.220  -2.449  18.144  1.00  0.92           H  
ATOM   5113 1HD2 LEU A 339      -6.738  -3.466  16.709  1.00  0.92           H  
ATOM   5114 2HD2 LEU A 339      -5.114  -3.428  16.042  1.00  0.92           H  
ATOM   5115 3HD2 LEU A 339      -6.028  -4.935  16.024  1.00  0.92           H  
ATOM   5116  N   GLU A 340      -4.429  -7.747  19.125  1.00  0.88           N  
ATOM   5117  CA  GLU A 340      -5.317  -8.657  19.834  1.00  0.88           C  
ATOM   5118  C   GLU A 340      -4.728  -9.001  21.193  1.00  0.88           C  
ATOM   5119  O   GLU A 340      -5.456  -9.049  22.188  1.00  0.88           O  
ATOM   5120  CB  GLU A 340      -5.588  -9.928  19.020  1.00  0.88           C  
ATOM   5121  CG  GLU A 340      -6.491  -9.719  17.786  1.00  0.88           C  
ATOM   5122  CD  GLU A 340      -6.720 -10.990  16.976  1.00  0.88           C  
ATOM   5123  OE1 GLU A 340      -6.088 -11.983  17.257  1.00  0.88           O  
ATOM   5124  OE2 GLU A 340      -7.541 -10.963  16.084  1.00  0.88           O  
ATOM   5125  H   GLU A 340      -4.031  -8.020  18.228  1.00  0.88           H  
ATOM   5126  HA  GLU A 340      -6.267  -8.152  19.996  1.00  0.88           H  
ATOM   5127 1HB  GLU A 340      -4.637 -10.333  18.665  1.00  0.88           H  
ATOM   5128 2HB  GLU A 340      -6.049 -10.680  19.657  1.00  0.88           H  
ATOM   5129 1HG  GLU A 340      -7.455  -9.337  18.120  1.00  0.88           H  
ATOM   5130 2HG  GLU A 340      -6.038  -8.963  17.145  1.00  0.88           H  
ATOM   5131  N   GLY A 341      -3.403  -9.172  21.255  1.00  0.84           N  
ATOM   5132  CA  GLY A 341      -2.726  -9.430  22.513  1.00  0.84           C  
ATOM   5133  C   GLY A 341      -3.024  -8.302  23.499  1.00  0.84           C  
ATOM   5134  O   GLY A 341      -3.445  -8.544  24.630  1.00  0.84           O  
ATOM   5135  H   GLY A 341      -2.839  -9.156  20.403  1.00  0.84           H  
ATOM   5136 1HA  GLY A 341      -3.056 -10.384  22.923  1.00  0.84           H  
ATOM   5137 2HA  GLY A 341      -1.652  -9.495  22.336  1.00  0.84           H  
ATOM   5138  N   LEU A 342      -2.825  -7.063  23.062  1.00  0.81           N  
ATOM   5139  CA  LEU A 342      -3.063  -5.904  23.910  1.00  0.81           C  
ATOM   5140  C   LEU A 342      -4.518  -5.786  24.331  1.00  0.81           C  
ATOM   5141  O   LEU A 342      -4.802  -5.455  25.484  1.00  0.81           O  
ATOM   5142  CB  LEU A 342      -2.633  -4.664  23.153  1.00  0.81           C  
ATOM   5143  CG  LEU A 342      -1.155  -4.599  22.958  1.00  0.81           C  
ATOM   5144  CD1 LEU A 342      -0.821  -3.479  21.989  1.00  0.81           C  
ATOM   5145  CD2 LEU A 342      -0.509  -4.429  24.322  1.00  0.81           C  
ATOM   5146  H   LEU A 342      -2.473  -6.927  22.114  1.00  0.81           H  
ATOM   5147  HA  LEU A 342      -2.451  -6.003  24.802  1.00  0.81           H  
ATOM   5148 1HB  LEU A 342      -3.110  -4.661  22.176  1.00  0.81           H  
ATOM   5149 2HB  LEU A 342      -2.944  -3.791  23.704  1.00  0.81           H  
ATOM   5150  HG  LEU A 342      -0.805  -5.526  22.528  1.00  0.81           H  
ATOM   5151 1HD1 LEU A 342       0.249  -3.437  21.826  1.00  0.81           H  
ATOM   5152 2HD1 LEU A 342      -1.317  -3.677  21.040  1.00  0.81           H  
ATOM   5153 3HD1 LEU A 342      -1.160  -2.547  22.381  1.00  0.81           H  
ATOM   5154 1HD2 LEU A 342       0.549  -4.412  24.212  1.00  0.81           H  
ATOM   5155 2HD2 LEU A 342      -0.845  -3.502  24.772  1.00  0.81           H  
ATOM   5156 3HD2 LEU A 342      -0.783  -5.265  24.962  1.00  0.81           H  
ATOM   5157  N   LEU A 343      -5.445  -6.094  23.430  1.00  0.79           N  
ATOM   5158  CA  LEU A 343      -6.854  -6.011  23.774  1.00  0.79           C  
ATOM   5159  C   LEU A 343      -7.166  -7.032  24.873  1.00  0.79           C  
ATOM   5160  O   LEU A 343      -7.948  -6.754  25.792  1.00  0.79           O  
ATOM   5161  CB  LEU A 343      -7.701  -6.200  22.514  1.00  0.79           C  
ATOM   5162  CG  LEU A 343      -7.571  -5.013  21.480  1.00  0.79           C  
ATOM   5163  CD1 LEU A 343      -8.279  -5.351  20.181  1.00  0.79           C  
ATOM   5164  CD2 LEU A 343      -8.133  -3.774  22.086  1.00  0.79           C  
ATOM   5165  H   LEU A 343      -5.164  -6.355  22.484  1.00  0.79           H  
ATOM   5166  HA  LEU A 343      -7.056  -5.024  24.163  1.00  0.79           H  
ATOM   5167 1HB  LEU A 343      -7.384  -7.117  22.020  1.00  0.79           H  
ATOM   5168 2HB  LEU A 343      -8.744  -6.296  22.799  1.00  0.79           H  
ATOM   5169  HG  LEU A 343      -6.529  -4.842  21.257  1.00  0.79           H  
ATOM   5170 1HD1 LEU A 343      -8.167  -4.521  19.482  1.00  0.79           H  
ATOM   5171 2HD1 LEU A 343      -7.836  -6.249  19.750  1.00  0.79           H  
ATOM   5172 3HD1 LEU A 343      -9.335  -5.522  20.375  1.00  0.79           H  
ATOM   5173 1HD2 LEU A 343      -8.025  -2.960  21.391  1.00  0.79           H  
ATOM   5174 2HD2 LEU A 343      -9.188  -3.922  22.317  1.00  0.79           H  
ATOM   5175 3HD2 LEU A 343      -7.594  -3.548  22.984  1.00  0.79           H  
ATOM   5176  N   GLU A 344      -6.518  -8.200  24.805  1.00  0.78           N  
ATOM   5177  CA  GLU A 344      -6.688  -9.222  25.827  1.00  0.78           C  
ATOM   5178  C   GLU A 344      -6.057  -8.743  27.137  1.00  0.78           C  
ATOM   5179  O   GLU A 344      -6.635  -8.946  28.202  1.00  0.78           O  
ATOM   5180  CB  GLU A 344      -6.114 -10.568  25.359  1.00  0.78           C  
ATOM   5181  CG  GLU A 344      -6.283 -11.754  26.335  1.00  0.78           C  
ATOM   5182  CD  GLU A 344      -7.729 -12.168  26.657  1.00  0.78           C  
ATOM   5183  OE1 GLU A 344      -8.659 -11.747  25.985  1.00  0.78           O  
ATOM   5184  OE2 GLU A 344      -7.881 -12.963  27.556  1.00  0.78           O  
ATOM   5185  H   GLU A 344      -5.905  -8.392  24.009  1.00  0.78           H  
ATOM   5186  HA  GLU A 344      -7.750  -9.358  26.004  1.00  0.78           H  
ATOM   5187 1HB  GLU A 344      -6.570 -10.843  24.408  1.00  0.78           H  
ATOM   5188 2HB  GLU A 344      -5.048 -10.455  25.178  1.00  0.78           H  
ATOM   5189 1HG  GLU A 344      -5.762 -12.615  25.919  1.00  0.78           H  
ATOM   5190 2HG  GLU A 344      -5.784 -11.485  27.259  1.00  0.78           H  
ATOM   5191  N   LYS A 345      -4.906  -8.055  27.075  1.00  0.77           N  
ATOM   5192  CA  LYS A 345      -4.272  -7.573  28.306  1.00  0.77           C  
ATOM   5193  C   LYS A 345      -5.170  -6.522  28.983  1.00  0.77           C  
ATOM   5194  O   LYS A 345      -5.262  -6.482  30.214  1.00  0.77           O  
ATOM   5195  CB  LYS A 345      -2.888  -6.959  28.033  1.00  0.77           C  
ATOM   5196  CG  LYS A 345      -1.760  -7.924  27.550  1.00  0.77           C  
ATOM   5197  CD  LYS A 345      -1.304  -8.946  28.612  1.00  0.77           C  
ATOM   5198  CE  LYS A 345      -0.042  -9.728  28.125  1.00  0.77           C  
ATOM   5199  NZ  LYS A 345       0.440 -10.742  29.134  1.00  0.77           N  
ATOM   5200  H   LYS A 345      -4.452  -7.921  26.171  1.00  0.77           H  
ATOM   5201  HA  LYS A 345      -4.154  -8.415  28.989  1.00  0.77           H  
ATOM   5202 1HB  LYS A 345      -2.995  -6.188  27.275  1.00  0.77           H  
ATOM   5203 2HB  LYS A 345      -2.532  -6.467  28.936  1.00  0.77           H  
ATOM   5204 1HG  LYS A 345      -2.126  -8.477  26.694  1.00  0.77           H  
ATOM   5205 2HG  LYS A 345      -0.901  -7.339  27.228  1.00  0.77           H  
ATOM   5206 1HD  LYS A 345      -1.088  -8.458  29.559  1.00  0.77           H  
ATOM   5207 2HD  LYS A 345      -2.104  -9.669  28.784  1.00  0.77           H  
ATOM   5208 1HE  LYS A 345      -0.287 -10.245  27.200  1.00  0.77           H  
ATOM   5209 2HE  LYS A 345       0.766  -9.018  27.931  1.00  0.77           H  
ATOM   5210 1HZ  LYS A 345       1.267 -11.233  28.816  1.00  0.77           H  
ATOM   5211 2HZ  LYS A 345       0.700 -10.308  30.018  1.00  0.77           H  
ATOM   5212 3HZ  LYS A 345      -0.293 -11.417  29.343  1.00  0.77           H  
ATOM   5213  N   ILE A 346      -5.888  -5.712  28.186  1.00  0.76           N  
ATOM   5214  CA  ILE A 346      -6.822  -4.730  28.753  1.00  0.76           C  
ATOM   5215  C   ILE A 346      -7.932  -5.468  29.485  1.00  0.76           C  
ATOM   5216  O   ILE A 346      -8.249  -5.155  30.640  1.00  0.76           O  
ATOM   5217  CB  ILE A 346      -7.469  -3.853  27.654  1.00  0.76           C  
ATOM   5218  CG1 ILE A 346      -6.444  -2.951  27.036  1.00  0.76           C  
ATOM   5219  CG2 ILE A 346      -8.644  -3.030  28.209  1.00  0.76           C  
ATOM   5220  CD1 ILE A 346      -6.913  -2.290  25.780  1.00  0.76           C  
ATOM   5221  H   ILE A 346      -5.748  -5.760  27.177  1.00  0.76           H  
ATOM   5222  HA  ILE A 346      -6.290  -4.098  29.458  1.00  0.76           H  
ATOM   5223  HB  ILE A 346      -7.842  -4.500  26.869  1.00  0.76           H  
ATOM   5224 1HG1 ILE A 346      -6.190  -2.186  27.759  1.00  0.76           H  
ATOM   5225 2HG1 ILE A 346      -5.564  -3.525  26.807  1.00  0.76           H  
ATOM   5226 1HG2 ILE A 346      -9.089  -2.448  27.404  1.00  0.76           H  
ATOM   5227 2HG2 ILE A 346      -9.394  -3.699  28.627  1.00  0.76           H  
ATOM   5228 3HG2 ILE A 346      -8.300  -2.355  28.972  1.00  0.76           H  
ATOM   5229 1HD1 ILE A 346      -6.144  -1.644  25.376  1.00  0.76           H  
ATOM   5230 2HD1 ILE A 346      -7.152  -3.035  25.072  1.00  0.76           H  
ATOM   5231 3HD1 ILE A 346      -7.796  -1.708  25.993  1.00  0.76           H  
ATOM   5232  N   ARG A 347      -8.497  -6.482  28.827  1.00  0.75           N  
ATOM   5233  CA  ARG A 347      -9.561  -7.254  29.440  1.00  0.75           C  
ATOM   5234  C   ARG A 347      -9.096  -7.956  30.708  1.00  0.75           C  
ATOM   5235  O   ARG A 347      -9.813  -7.950  31.713  1.00  0.75           O  
ATOM   5236  CB  ARG A 347     -10.088  -8.280  28.446  1.00  0.75           C  
ATOM   5237  CG  ARG A 347     -10.948  -7.699  27.319  1.00  0.75           C  
ATOM   5238  CD  ARG A 347     -11.644  -8.776  26.545  1.00  0.75           C  
ATOM   5239  NE  ARG A 347     -10.718  -9.540  25.702  1.00  0.75           N  
ATOM   5240  CZ  ARG A 347     -10.426  -9.238  24.422  1.00  0.75           C  
ATOM   5241  NH1 ARG A 347     -11.005  -8.218  23.820  1.00  0.75           N  
ATOM   5242  NH2 ARG A 347      -9.557  -9.989  23.785  1.00  0.75           N  
ATOM   5243  H   ARG A 347      -8.199  -6.696  27.873  1.00  0.75           H  
ATOM   5244  HA  ARG A 347     -10.370  -6.578  29.695  1.00  0.75           H  
ATOM   5245 1HB  ARG A 347      -9.248  -8.799  27.983  1.00  0.75           H  
ATOM   5246 2HB  ARG A 347     -10.677  -9.028  28.971  1.00  0.75           H  
ATOM   5247 1HG  ARG A 347     -11.696  -7.027  27.738  1.00  0.75           H  
ATOM   5248 2HG  ARG A 347     -10.309  -7.144  26.633  1.00  0.75           H  
ATOM   5249 1HD  ARG A 347     -12.121  -9.467  27.236  1.00  0.75           H  
ATOM   5250 2HD  ARG A 347     -12.397  -8.328  25.900  1.00  0.75           H  
ATOM   5251  HE  ARG A 347     -10.214 -10.349  26.100  1.00  0.75           H  
ATOM   5252 1HH1 ARG A 347     -11.672  -7.651  24.323  1.00  0.75           H  
ATOM   5253 2HH1 ARG A 347     -10.793  -8.012  22.856  1.00  0.75           H  
ATOM   5254 1HH2 ARG A 347      -9.119 -10.768  24.301  1.00  0.75           H  
ATOM   5255 2HH2 ARG A 347      -9.314  -9.799  22.829  1.00  0.75           H  
ATOM   5256  N   LEU A 348      -7.890  -8.513  30.693  1.00  0.74           N  
ATOM   5257  CA  LEU A 348      -7.384  -9.199  31.867  1.00  0.74           C  
ATOM   5258  C   LEU A 348      -7.133  -8.230  33.009  1.00  0.74           C  
ATOM   5259  O   LEU A 348      -7.442  -8.538  34.161  1.00  0.74           O  
ATOM   5260  CB  LEU A 348      -6.123  -9.972  31.508  1.00  0.74           C  
ATOM   5261  CG  LEU A 348      -6.390 -11.159  30.572  1.00  0.74           C  
ATOM   5262  CD1 LEU A 348      -5.077 -11.755  30.122  1.00  0.74           C  
ATOM   5263  CD2 LEU A 348      -7.262 -12.172  31.293  1.00  0.74           C  
ATOM   5264  H   LEU A 348      -7.333  -8.498  29.839  1.00  0.74           H  
ATOM   5265  HA  LEU A 348      -8.135  -9.918  32.187  1.00  0.74           H  
ATOM   5266 1HB  LEU A 348      -5.427  -9.297  31.008  1.00  0.74           H  
ATOM   5267 2HB  LEU A 348      -5.651 -10.347  32.420  1.00  0.74           H  
ATOM   5268  HG  LEU A 348      -6.918 -10.819  29.691  1.00  0.74           H  
ATOM   5269 1HD1 LEU A 348      -5.273 -12.589  29.447  1.00  0.74           H  
ATOM   5270 2HD1 LEU A 348      -4.492 -10.995  29.602  1.00  0.74           H  
ATOM   5271 3HD1 LEU A 348      -4.520 -12.110  30.987  1.00  0.74           H  
ATOM   5272 1HD2 LEU A 348      -7.467 -13.011  30.623  1.00  0.74           H  
ATOM   5273 2HD2 LEU A 348      -6.747 -12.530  32.183  1.00  0.74           H  
ATOM   5274 3HD2 LEU A 348      -8.197 -11.701  31.579  1.00  0.74           H  
ATOM   5275  N   ALA A 349      -6.613  -7.041  32.701  1.00  0.72           N  
ATOM   5276  CA  ALA A 349      -6.367  -6.069  33.750  1.00  0.72           C  
ATOM   5277  C   ALA A 349      -7.671  -5.727  34.448  1.00  0.72           C  
ATOM   5278  O   ALA A 349      -7.726  -5.674  35.683  1.00  0.72           O  
ATOM   5279  CB  ALA A 349      -5.740  -4.822  33.163  1.00  0.72           C  
ATOM   5280  H   ALA A 349      -6.354  -6.818  31.740  1.00  0.72           H  
ATOM   5281  HA  ALA A 349      -5.691  -6.511  34.482  1.00  0.72           H  
ATOM   5282 1HB  ALA A 349      -5.547  -4.092  33.946  1.00  0.72           H  
ATOM   5283 2HB  ALA A 349      -4.804  -5.084  32.672  1.00  0.72           H  
ATOM   5284 3HB  ALA A 349      -6.419  -4.407  32.434  1.00  0.72           H  
ATOM   5285  N   ARG A 350      -8.750  -5.593  33.663  1.00  0.70           N  
ATOM   5286  CA  ARG A 350     -10.051  -5.289  34.241  1.00  0.70           C  
ATOM   5287  C   ARG A 350     -10.525  -6.459  35.123  1.00  0.70           C  
ATOM   5288  O   ARG A 350     -11.010  -6.257  36.239  1.00  0.70           O  
ATOM   5289  CB  ARG A 350     -11.081  -5.069  33.134  1.00  0.70           C  
ATOM   5290  CG  ARG A 350     -10.958  -3.795  32.253  1.00  0.70           C  
ATOM   5291  CD  ARG A 350     -11.979  -3.889  31.161  1.00  0.70           C  
ATOM   5292  NE  ARG A 350     -12.017  -2.778  30.191  1.00  0.70           N  
ATOM   5293  CZ  ARG A 350     -12.729  -2.866  29.042  1.00  0.70           C  
ATOM   5294  NH1 ARG A 350     -13.383  -3.982  28.769  1.00  0.70           N  
ATOM   5295  NH2 ARG A 350     -12.787  -1.859  28.195  1.00  0.70           N  
ATOM   5296  H   ARG A 350      -8.647  -5.656  32.647  1.00  0.70           H  
ATOM   5297  HA  ARG A 350      -9.965  -4.388  34.851  1.00  0.70           H  
ATOM   5298 1HB  ARG A 350     -11.055  -5.916  32.458  1.00  0.70           H  
ATOM   5299 2HB  ARG A 350     -12.072  -5.052  33.580  1.00  0.70           H  
ATOM   5300 1HG  ARG A 350     -11.150  -2.905  32.849  1.00  0.70           H  
ATOM   5301 2HG  ARG A 350      -9.968  -3.738  31.807  1.00  0.70           H  
ATOM   5302 1HD  ARG A 350     -11.785  -4.803  30.604  1.00  0.70           H  
ATOM   5303 2HD  ARG A 350     -12.962  -3.962  31.619  1.00  0.70           H  
ATOM   5304  HE  ARG A 350     -11.500  -1.893  30.371  1.00  0.70           H  
ATOM   5305 1HH1 ARG A 350     -13.344  -4.759  29.415  1.00  0.70           H  
ATOM   5306 2HH1 ARG A 350     -13.921  -4.055  27.917  1.00  0.70           H  
ATOM   5307 1HH2 ARG A 350     -12.306  -0.973  28.406  1.00  0.70           H  
ATOM   5308 2HH2 ARG A 350     -13.322  -1.940  27.349  1.00  0.70           H  
ATOM   5309  N   GLN A 351     -10.314  -7.700  34.655  1.00  0.68           N  
ATOM   5310  CA  GLN A 351     -10.730  -8.909  35.385  1.00  0.68           C  
ATOM   5311  C   GLN A 351     -10.019  -9.054  36.723  1.00  0.68           C  
ATOM   5312  O   GLN A 351     -10.598  -9.549  37.693  1.00  0.68           O  
ATOM   5313  CB  GLN A 351     -10.489 -10.170  34.550  1.00  0.68           C  
ATOM   5314  CG  GLN A 351     -11.415 -10.321  33.357  1.00  0.68           C  
ATOM   5315  CD  GLN A 351     -11.038 -11.493  32.466  1.00  0.68           C  
ATOM   5316  OE1 GLN A 351     -10.439 -12.483  32.908  1.00  0.68           O  
ATOM   5317  NE2 GLN A 351     -11.391 -11.386  31.189  1.00  0.68           N  
ATOM   5318  H   GLN A 351      -9.898  -7.811  33.729  1.00  0.68           H  
ATOM   5319  HA  GLN A 351     -11.797  -8.832  35.584  1.00  0.68           H  
ATOM   5320 1HB  GLN A 351      -9.466 -10.166  34.187  1.00  0.68           H  
ATOM   5321 2HB  GLN A 351     -10.603 -11.047  35.182  1.00  0.68           H  
ATOM   5322 1HG  GLN A 351     -12.422 -10.494  33.730  1.00  0.68           H  
ATOM   5323 2HG  GLN A 351     -11.397  -9.414  32.771  1.00  0.68           H  
ATOM   5324 1HE2 GLN A 351     -11.173 -12.122  30.546  1.00  0.68           H  
ATOM   5325 2HE2 GLN A 351     -11.882 -10.572  30.877  1.00  0.68           H  
ATOM   5326  N   GLU A 352      -8.775  -8.586  36.787  1.00  0.65           N  
ATOM   5327  CA  GLU A 352      -7.983  -8.665  38.007  1.00  0.65           C  
ATOM   5328  C   GLU A 352      -8.305  -7.542  38.996  1.00  0.65           C  
ATOM   5329  O   GLU A 352      -7.719  -7.476  40.079  1.00  0.65           O  
ATOM   5330  CB  GLU A 352      -6.484  -8.706  37.684  1.00  0.65           C  
ATOM   5331  CG  GLU A 352      -6.047 -10.022  37.004  1.00  0.65           C  
ATOM   5332  CD  GLU A 352      -4.568 -10.119  36.683  1.00  0.65           C  
ATOM   5333  OE1 GLU A 352      -3.848  -9.172  36.896  1.00  0.65           O  
ATOM   5334  OE2 GLU A 352      -4.157 -11.167  36.255  1.00  0.65           O  
ATOM   5335  H   GLU A 352      -8.348  -8.213  35.937  1.00  0.65           H  
ATOM   5336  HA  GLU A 352      -8.227  -9.606  38.497  1.00  0.65           H  
ATOM   5337 1HB  GLU A 352      -6.234  -7.876  37.016  1.00  0.65           H  
ATOM   5338 2HB  GLU A 352      -5.909  -8.581  38.598  1.00  0.65           H  
ATOM   5339 1HG  GLU A 352      -6.315 -10.850  37.658  1.00  0.65           H  
ATOM   5340 2HG  GLU A 352      -6.617 -10.135  36.081  1.00  0.65           H  
ATOM   5341  N   GLY A 353      -9.246  -6.665  38.638  1.00  0.63           N  
ATOM   5342  CA  GLY A 353      -9.661  -5.580  39.507  1.00  0.63           C  
ATOM   5343  C   GLY A 353      -8.978  -4.246  39.248  1.00  0.63           C  
ATOM   5344  O   GLY A 353      -9.129  -3.322  40.047  1.00  0.63           O  
ATOM   5345  H   GLY A 353      -9.718  -6.747  37.738  1.00  0.63           H  
ATOM   5346 1HA  GLY A 353     -10.737  -5.448  39.395  1.00  0.63           H  
ATOM   5347 2HA  GLY A 353      -9.493  -5.871  40.540  1.00  0.63           H  
ATOM   5348  N   ALA A 354      -8.199  -4.126  38.174  1.00  0.62           N  
ATOM   5349  CA  ALA A 354      -7.578  -2.841  37.893  1.00  0.62           C  
ATOM   5350  C   ALA A 354      -8.695  -1.872  37.544  1.00  0.62           C  
ATOM   5351  O   ALA A 354      -9.691  -2.287  36.949  1.00  0.62           O  
ATOM   5352  CB  ALA A 354      -6.573  -2.957  36.778  1.00  0.62           C  
ATOM   5353  H   ALA A 354      -8.075  -4.894  37.512  1.00  0.62           H  
ATOM   5354  HA  ALA A 354      -7.077  -2.482  38.792  1.00  0.62           H  
ATOM   5355 1HB  ALA A 354      -6.136  -2.011  36.616  1.00  0.62           H  
ATOM   5356 2HB  ALA A 354      -5.806  -3.657  37.039  1.00  0.62           H  
ATOM   5357 3HB  ALA A 354      -7.069  -3.290  35.882  1.00  0.62           H  
ATOM   5358  N   LYS A 355      -8.569  -0.595  37.892  1.00  0.61           N  
ATOM   5359  CA  LYS A 355      -9.640   0.338  37.540  1.00  0.61           C  
ATOM   5360  C   LYS A 355      -9.284   1.274  36.394  1.00  0.61           C  
ATOM   5361  O   LYS A 355      -8.433   2.137  36.562  1.00  0.61           O  
ATOM   5362  CB  LYS A 355     -10.043   1.175  38.742  1.00  0.61           C  
ATOM   5363  CG  LYS A 355     -10.682   0.387  39.856  1.00  0.61           C  
ATOM   5364  CD  LYS A 355     -11.101   1.303  40.977  1.00  0.61           C  
ATOM   5365  CE  LYS A 355     -11.735   0.536  42.118  1.00  0.61           C  
ATOM   5366  NZ  LYS A 355     -12.080   1.442  43.256  1.00  0.61           N  
ATOM   5367  H   LYS A 355      -7.739  -0.266  38.392  1.00  0.61           H  
ATOM   5368  HA  LYS A 355     -10.515  -0.243  37.276  1.00  0.61           H  
ATOM   5369 1HB  LYS A 355      -9.157   1.663  39.156  1.00  0.61           H  
ATOM   5370 2HB  LYS A 355     -10.737   1.956  38.429  1.00  0.61           H  
ATOM   5371 1HG  LYS A 355     -11.551  -0.151  39.478  1.00  0.61           H  
ATOM   5372 2HG  LYS A 355      -9.962  -0.342  40.246  1.00  0.61           H  
ATOM   5373 1HD  LYS A 355     -10.224   1.833  41.352  1.00  0.61           H  
ATOM   5374 2HD  LYS A 355     -11.812   2.037  40.607  1.00  0.61           H  
ATOM   5375 1HE  LYS A 355     -12.640   0.045  41.767  1.00  0.61           H  
ATOM   5376 2HE  LYS A 355     -11.032  -0.220  42.473  1.00  0.61           H  
ATOM   5377 1HZ  LYS A 355     -12.482   0.911  44.007  1.00  0.61           H  
ATOM   5378 2HZ  LYS A 355     -11.199   1.889  43.582  1.00  0.61           H  
ATOM   5379 3HZ  LYS A 355     -12.725   2.150  42.955  1.00  0.61           H  
ATOM   5380  N   PRO A 356      -9.871   1.148  35.208  1.00  0.62           N  
ATOM   5381  CA  PRO A 356      -9.554   2.013  34.105  1.00  0.62           C  
ATOM   5382  C   PRO A 356      -9.757   3.454  34.543  1.00  0.62           C  
ATOM   5383  O   PRO A 356     -10.771   3.777  35.165  1.00  0.62           O  
ATOM   5384  CB  PRO A 356     -10.593   1.610  33.066  1.00  0.62           C  
ATOM   5385  CG  PRO A 356     -10.930   0.182  33.391  1.00  0.62           C  
ATOM   5386  CD  PRO A 356     -10.867   0.103  34.908  1.00  0.62           C  
ATOM   5387  HA  PRO A 356      -8.527   1.831  33.752  1.00  0.62           H  
ATOM   5388 1HB  PRO A 356     -11.452   2.292  33.095  1.00  0.62           H  
ATOM   5389 2HB  PRO A 356     -10.149   1.699  32.080  1.00  0.62           H  
ATOM   5390 1HG  PRO A 356     -11.926  -0.063  32.992  1.00  0.62           H  
ATOM   5391 2HG  PRO A 356     -10.233  -0.472  32.877  1.00  0.62           H  
ATOM   5392 1HD  PRO A 356     -11.838   0.334  35.367  1.00  0.62           H  
ATOM   5393 2HD  PRO A 356     -10.497  -0.892  35.168  1.00  0.62           H  
ATOM   5394  N   LEU A 357      -8.818   4.309  34.192  1.00  0.65           N  
ATOM   5395  CA  LEU A 357      -8.889   5.727  34.496  1.00  0.65           C  
ATOM   5396  C   LEU A 357      -9.115   6.441  33.177  1.00  0.65           C  
ATOM   5397  O   LEU A 357      -9.790   7.469  33.099  1.00  0.65           O  
ATOM   5398  CB  LEU A 357      -7.600   6.209  35.139  1.00  0.65           C  
ATOM   5399  CG  LEU A 357      -7.193   5.517  36.409  1.00  0.65           C  
ATOM   5400  CD1 LEU A 357      -5.897   6.118  36.884  1.00  0.65           C  
ATOM   5401  CD2 LEU A 357      -8.271   5.625  37.450  1.00  0.65           C  
ATOM   5402  H   LEU A 357      -8.012   3.960  33.711  1.00  0.65           H  
ATOM   5403  HA  LEU A 357      -9.730   5.920  35.156  1.00  0.65           H  
ATOM   5404 1HB  LEU A 357      -6.788   6.114  34.422  1.00  0.65           H  
ATOM   5405 2HB  LEU A 357      -7.730   7.241  35.387  1.00  0.65           H  
ATOM   5406  HG  LEU A 357      -7.024   4.479  36.190  1.00  0.65           H  
ATOM   5407 1HD1 LEU A 357      -5.568   5.617  37.782  1.00  0.65           H  
ATOM   5408 2HD1 LEU A 357      -5.150   6.011  36.122  1.00  0.65           H  
ATOM   5409 3HD1 LEU A 357      -6.048   7.175  37.094  1.00  0.65           H  
ATOM   5410 1HD2 LEU A 357      -7.960   5.106  38.353  1.00  0.65           H  
ATOM   5411 2HD2 LEU A 357      -8.454   6.674  37.677  1.00  0.65           H  
ATOM   5412 3HD2 LEU A 357      -9.189   5.169  37.071  1.00  0.65           H  
ATOM   5413  N   TYR A 358      -8.530   5.853  32.133  1.00  0.70           N  
ATOM   5414  CA  TYR A 358      -8.633   6.368  30.773  1.00  0.70           C  
ATOM   5415  C   TYR A 358      -8.577   5.231  29.775  1.00  0.70           C  
ATOM   5416  O   TYR A 358      -7.737   4.340  29.896  1.00  0.70           O  
ATOM   5417  CB  TYR A 358      -7.503   7.353  30.455  1.00  0.70           C  
ATOM   5418  CG  TYR A 358      -7.598   7.932  29.068  1.00  0.70           C  
ATOM   5419  CD1 TYR A 358      -8.455   8.986  28.814  1.00  0.70           C  
ATOM   5420  CD2 TYR A 358      -6.844   7.393  28.044  1.00  0.70           C  
ATOM   5421  CE1 TYR A 358      -8.566   9.487  27.535  1.00  0.70           C  
ATOM   5422  CE2 TYR A 358      -6.956   7.897  26.759  1.00  0.70           C  
ATOM   5423  CZ  TYR A 358      -7.813   8.933  26.504  1.00  0.70           C  
ATOM   5424  OH  TYR A 358      -7.932   9.426  25.219  1.00  0.70           O  
ATOM   5425  H   TYR A 358      -7.978   5.017  32.316  1.00  0.70           H  
ATOM   5426  HA  TYR A 358      -9.594   6.869  30.657  1.00  0.70           H  
ATOM   5427 1HB  TYR A 358      -7.517   8.146  31.168  1.00  0.70           H  
ATOM   5428 2HB  TYR A 358      -6.547   6.846  30.541  1.00  0.70           H  
ATOM   5429  HD1 TYR A 358      -9.052   9.412  29.621  1.00  0.70           H  
ATOM   5430  HD2 TYR A 358      -6.171   6.560  28.247  1.00  0.70           H  
ATOM   5431  HE1 TYR A 358      -9.249  10.307  27.335  1.00  0.70           H  
ATOM   5432  HE2 TYR A 358      -6.371   7.466  25.949  1.00  0.70           H  
ATOM   5433  HH  TYR A 358      -8.558  10.153  25.210  1.00  0.70           H  
ATOM   5434  N   GLU A 359      -9.485   5.248  28.805  1.00  0.77           N  
ATOM   5435  CA  GLU A 359      -9.481   4.280  27.712  1.00  0.77           C  
ATOM   5436  C   GLU A 359      -9.932   4.966  26.425  1.00  0.77           C  
ATOM   5437  O   GLU A 359     -10.758   5.880  26.474  1.00  0.77           O  
ATOM   5438  CB  GLU A 359     -10.388   3.071  28.006  1.00  0.77           C  
ATOM   5439  CG  GLU A 359     -10.000   2.216  29.241  1.00  0.77           C  
ATOM   5440  CD  GLU A 359     -10.805   0.903  29.346  1.00  0.77           C  
ATOM   5441  OE1 GLU A 359     -11.770   0.773  28.643  1.00  0.77           O  
ATOM   5442  OE2 GLU A 359     -10.401   0.005  30.065  1.00  0.77           O  
ATOM   5443  H   GLU A 359     -10.170   5.990  28.791  1.00  0.77           H  
ATOM   5444  HA  GLU A 359      -8.461   3.927  27.557  1.00  0.77           H  
ATOM   5445 1HB  GLU A 359     -11.408   3.420  28.158  1.00  0.77           H  
ATOM   5446 2HB  GLU A 359     -10.405   2.416  27.135  1.00  0.77           H  
ATOM   5447 1HG  GLU A 359      -8.935   2.012  29.258  1.00  0.77           H  
ATOM   5448 2HG  GLU A 359     -10.220   2.822  30.112  1.00  0.77           H  
ATOM   5449  N   GLY A 360      -9.432   4.514  25.279  1.00  0.86           N  
ATOM   5450  CA  GLY A 360      -9.916   5.037  24.001  1.00  0.86           C  
ATOM   5451  C   GLY A 360     -10.293   3.905  23.038  1.00  0.86           C  
ATOM   5452  O   GLY A 360     -10.690   2.828  23.477  1.00  0.86           O  
ATOM   5453  H   GLY A 360      -8.729   3.782  25.294  1.00  0.86           H  
ATOM   5454 1HA  GLY A 360     -10.799   5.649  24.183  1.00  0.86           H  
ATOM   5455 2HA  GLY A 360      -9.182   5.699  23.561  1.00  0.86           H  
ATOM   5456  N   GLY A 361     -10.210   4.162  21.727  1.00  0.96           N  
ATOM   5457  CA  GLY A 361     -10.647   3.178  20.731  1.00  0.96           C  
ATOM   5458  C   GLY A 361      -9.528   2.451  19.971  1.00  0.96           C  
ATOM   5459  O   GLY A 361      -8.350   2.490  20.350  1.00  0.96           O  
ATOM   5460  H   GLY A 361      -9.861   5.057  21.418  1.00  0.96           H  
ATOM   5461 1HA  GLY A 361     -11.276   2.436  21.223  1.00  0.96           H  
ATOM   5462 2HA  GLY A 361     -11.290   3.680  20.009  1.00  0.96           H  
ATOM   5463  N   VAL A 362      -9.946   1.766  18.892  1.00  1.03           N  
ATOM   5464  CA  VAL A 362      -9.077   0.974  18.009  1.00  1.03           C  
ATOM   5465  C   VAL A 362      -9.173   1.374  16.518  1.00  1.03           C  
ATOM   5466  O   VAL A 362      -8.166   1.655  15.865  1.00  1.03           O  
ATOM   5467  CB  VAL A 362      -9.379  -0.530  18.167  1.00  1.03           C  
ATOM   5468  CG1 VAL A 362      -8.545  -1.332  17.208  1.00  1.03           C  
ATOM   5469  CG2 VAL A 362      -9.058  -0.962  19.555  1.00  1.03           C  
ATOM   5470  H   VAL A 362     -10.928   1.810  18.668  1.00  1.03           H  
ATOM   5471  HA  VAL A 362      -8.053   1.136  18.333  1.00  1.03           H  
ATOM   5472  HB  VAL A 362     -10.425  -0.714  17.943  1.00  1.03           H  
ATOM   5473 1HG1 VAL A 362      -8.773  -2.387  17.327  1.00  1.03           H  
ATOM   5474 2HG1 VAL A 362      -8.772  -1.027  16.187  1.00  1.03           H  
ATOM   5475 3HG1 VAL A 362      -7.492  -1.168  17.403  1.00  1.03           H  
ATOM   5476 1HG2 VAL A 362      -9.268  -2.023  19.653  1.00  1.03           H  
ATOM   5477 2HG2 VAL A 362      -8.008  -0.776  19.725  1.00  1.03           H  
ATOM   5478 3HG2 VAL A 362      -9.653  -0.409  20.276  1.00  1.03           H  
ATOM   5479  N   ASP A 363     -10.385   1.405  15.950  1.00  1.06           N  
ATOM   5480  CA  ASP A 363     -10.479   1.710  14.521  1.00  1.06           C  
ATOM   5481  C   ASP A 363      -9.655   0.707  13.687  1.00  1.06           C  
ATOM   5482  O   ASP A 363     -10.133  -0.388  13.388  1.00  1.06           O  
ATOM   5483  CB  ASP A 363     -10.076   3.173  14.235  1.00  1.06           C  
ATOM   5484  CG  ASP A 363     -11.025   4.187  14.902  1.00  1.06           C  
ATOM   5485  OD1 ASP A 363     -12.211   3.948  14.911  1.00  1.06           O  
ATOM   5486  OD2 ASP A 363     -10.548   5.179  15.401  1.00  1.06           O  
ATOM   5487  H   ASP A 363     -11.211   1.189  16.481  1.00  1.06           H  
ATOM   5488  HA  ASP A 363     -11.522   1.601  14.221  1.00  1.06           H  
ATOM   5489 1HB  ASP A 363      -9.075   3.389  14.574  1.00  1.06           H  
ATOM   5490 2HB  ASP A 363     -10.099   3.346  13.158  1.00  1.06           H  
ATOM   5491  N   GLY A 364      -8.492   1.150  13.219  1.00  1.02           N  
ATOM   5492  CA  GLY A 364      -7.570   0.382  12.379  1.00  1.02           C  
ATOM   5493  C   GLY A 364      -6.702  -0.429  13.327  1.00  1.02           C  
ATOM   5494  O   GLY A 364      -7.226  -1.138  14.176  1.00  1.02           O  
ATOM   5495  H   GLY A 364      -8.194   2.041  13.581  1.00  1.02           H  
ATOM   5496 1HA  GLY A 364      -8.121  -0.276  11.708  1.00  1.02           H  
ATOM   5497 2HA  GLY A 364      -6.952   1.052  11.777  1.00  1.02           H  
ATOM   5498  N   GLN A 365      -5.379  -0.359  13.193  1.00  0.95           N  
ATOM   5499  CA  GLN A 365      -4.546  -1.105  14.141  1.00  0.95           C  
ATOM   5500  C   GLN A 365      -4.123  -0.174  15.278  1.00  0.95           C  
ATOM   5501  O   GLN A 365      -3.199  -0.456  16.042  1.00  0.95           O  
ATOM   5502  CB  GLN A 365      -3.320  -1.739  13.499  1.00  0.95           C  
ATOM   5503  CG  GLN A 365      -3.620  -2.709  12.347  1.00  0.95           C  
ATOM   5504  CD  GLN A 365      -4.447  -3.895  12.757  1.00  0.95           C  
ATOM   5505  OE1 GLN A 365      -4.184  -4.503  13.782  1.00  0.95           O  
ATOM   5506  NE2 GLN A 365      -5.452  -4.242  11.956  1.00  0.95           N  
ATOM   5507  H   GLN A 365      -4.955   0.204  12.462  1.00  0.95           H  
ATOM   5508  HA  GLN A 365      -5.146  -1.896  14.562  1.00  0.95           H  
ATOM   5509 1HB  GLN A 365      -2.632  -0.970  13.191  1.00  0.95           H  
ATOM   5510 2HB  GLN A 365      -2.797  -2.323  14.263  1.00  0.95           H  
ATOM   5511 1HG  GLN A 365      -4.161  -2.164  11.573  1.00  0.95           H  
ATOM   5512 2HG  GLN A 365      -2.669  -3.065  11.949  1.00  0.95           H  
ATOM   5513 1HE2 GLN A 365      -6.031  -5.027  12.186  1.00  0.95           H  
ATOM   5514 2HE2 GLN A 365      -5.629  -3.719  11.122  1.00  0.95           H  
ATOM   5515  N   LEU A 366      -4.776   0.973  15.351  1.00  0.85           N  
ATOM   5516  CA  LEU A 366      -4.504   1.966  16.361  1.00  0.85           C  
ATOM   5517  C   LEU A 366      -4.944   1.413  17.693  1.00  0.85           C  
ATOM   5518  O   LEU A 366      -5.810   0.551  17.761  1.00  0.85           O  
ATOM   5519  CB  LEU A 366      -5.284   3.260  16.089  1.00  0.85           C  
ATOM   5520  CG  LEU A 366      -5.003   4.022  14.793  1.00  0.85           C  
ATOM   5521  CD1 LEU A 366      -6.029   5.142  14.670  1.00  0.85           C  
ATOM   5522  CD2 LEU A 366      -3.603   4.571  14.806  1.00  0.85           C  
ATOM   5523  H   LEU A 366      -5.525   1.140  14.693  1.00  0.85           H  
ATOM   5524  HA  LEU A 366      -3.463   2.175  16.413  1.00  0.85           H  
ATOM   5525 1HB  LEU A 366      -6.327   3.048  16.116  1.00  0.85           H  
ATOM   5526 2HB  LEU A 366      -5.076   3.936  16.907  1.00  0.85           H  
ATOM   5527  HG  LEU A 366      -5.122   3.350  13.942  1.00  0.85           H  
ATOM   5528 1HD1 LEU A 366      -5.876   5.684  13.759  1.00  0.85           H  
ATOM   5529 2HD1 LEU A 366      -7.030   4.712  14.664  1.00  0.85           H  
ATOM   5530 3HD1 LEU A 366      -5.942   5.825  15.508  1.00  0.85           H  
ATOM   5531 1HD2 LEU A 366      -3.407   5.109  13.886  1.00  0.85           H  
ATOM   5532 2HD2 LEU A 366      -3.466   5.241  15.640  1.00  0.85           H  
ATOM   5533 3HD2 LEU A 366      -2.929   3.768  14.900  1.00  0.85           H  
ATOM   5534  N   LEU A 367      -4.307   1.837  18.753  1.00  0.76           N  
ATOM   5535  CA  LEU A 367      -4.822   1.480  20.052  1.00  0.76           C  
ATOM   5536  C   LEU A 367      -4.582   2.681  20.911  1.00  0.76           C  
ATOM   5537  O   LEU A 367      -3.442   3.104  21.110  1.00  0.76           O  
ATOM   5538  CB  LEU A 367      -4.154   0.231  20.636  1.00  0.76           C  
ATOM   5539  CG  LEU A 367      -4.705  -0.229  22.001  1.00  0.76           C  
ATOM   5540  CD1 LEU A 367      -6.153  -0.591  21.843  1.00  0.76           C  
ATOM   5541  CD2 LEU A 367      -3.945  -1.422  22.481  1.00  0.76           C  
ATOM   5542  H   LEU A 367      -3.534   2.481  18.669  1.00  0.76           H  
ATOM   5543  HA  LEU A 367      -5.898   1.312  19.988  1.00  0.76           H  
ATOM   5544 1HB  LEU A 367      -4.281  -0.580  19.934  1.00  0.76           H  
ATOM   5545 2HB  LEU A 367      -3.088   0.424  20.752  1.00  0.76           H  
ATOM   5546  HG  LEU A 367      -4.627   0.584  22.727  1.00  0.76           H  
ATOM   5547 1HD1 LEU A 367      -6.558  -0.918  22.798  1.00  0.76           H  
ATOM   5548 2HD1 LEU A 367      -6.713   0.280  21.488  1.00  0.76           H  
ATOM   5549 3HD1 LEU A 367      -6.232  -1.396  21.122  1.00  0.76           H  
ATOM   5550 1HD2 LEU A 367      -4.350  -1.748  23.431  1.00  0.76           H  
ATOM   5551 2HD2 LEU A 367      -4.036  -2.227  21.756  1.00  0.76           H  
ATOM   5552 3HD2 LEU A 367      -2.921  -1.151  22.594  1.00  0.76           H  
ATOM   5553  N   ALA A 368      -5.655   3.272  21.365  1.00  0.69           N  
ATOM   5554  CA  ALA A 368      -5.532   4.464  22.147  1.00  0.69           C  
ATOM   5555  C   ALA A 368      -4.834   4.137  23.449  1.00  0.69           C  
ATOM   5556  O   ALA A 368      -4.767   2.969  23.825  1.00  0.69           O  
ATOM   5557  CB  ALA A 368      -6.881   5.048  22.417  1.00  0.69           C  
ATOM   5558  H   ALA A 368      -6.583   2.899  21.139  1.00  0.69           H  
ATOM   5559  HA  ALA A 368      -4.946   5.166  21.574  1.00  0.69           H  
ATOM   5560 1HB  ALA A 368      -6.799   5.958  23.005  1.00  0.69           H  
ATOM   5561 2HB  ALA A 368      -7.379   5.264  21.473  1.00  0.69           H  
ATOM   5562 3HB  ALA A 368      -7.432   4.301  22.967  1.00  0.69           H  
ATOM   5563  N   PRO A 369      -4.204   5.103  24.097  1.00  0.64           N  
ATOM   5564  CA  PRO A 369      -3.695   4.985  25.428  1.00  0.64           C  
ATOM   5565  C   PRO A 369      -4.755   4.518  26.393  1.00  0.64           C  
ATOM   5566  O   PRO A 369      -5.898   4.969  26.345  1.00  0.64           O  
ATOM   5567  CB  PRO A 369      -3.275   6.418  25.709  1.00  0.64           C  
ATOM   5568  CG  PRO A 369      -2.908   6.975  24.374  1.00  0.64           C  
ATOM   5569  CD  PRO A 369      -3.862   6.362  23.429  1.00  0.64           C  
ATOM   5570  HA  PRO A 369      -2.850   4.307  25.447  1.00  0.64           H  
ATOM   5571 1HB  PRO A 369      -4.121   6.948  26.140  1.00  0.64           H  
ATOM   5572 2HB  PRO A 369      -2.494   6.463  26.427  1.00  0.64           H  
ATOM   5573 1HG  PRO A 369      -3.001   8.067  24.386  1.00  0.64           H  
ATOM   5574 2HG  PRO A 369      -1.856   6.742  24.143  1.00  0.64           H  
ATOM   5575 1HD  PRO A 369      -4.735   7.011  23.282  1.00  0.64           H  
ATOM   5576 2HD  PRO A 369      -3.298   6.159  22.511  1.00  0.64           H  
ATOM   5577  N   HIS A 370      -4.354   3.622  27.269  1.00  0.61           N  
ATOM   5578  CA  HIS A 370      -5.192   3.089  28.321  1.00  0.61           C  
ATOM   5579  C   HIS A 370      -4.420   3.173  29.621  1.00  0.61           C  
ATOM   5580  O   HIS A 370      -3.234   2.826  29.676  1.00  0.61           O  
ATOM   5581  CB  HIS A 370      -5.590   1.637  28.028  1.00  0.61           C  
ATOM   5582  CG  HIS A 370      -6.516   1.435  26.822  1.00  0.61           C  
ATOM   5583  ND1 HIS A 370      -6.120   1.612  25.516  1.00  0.61           N  
ATOM   5584  CD2 HIS A 370      -7.790   1.009  26.758  1.00  0.61           C  
ATOM   5585  CE1 HIS A 370      -7.134   1.356  24.716  1.00  0.61           C  
ATOM   5586  NE2 HIS A 370      -8.148   0.983  25.443  1.00  0.61           N  
ATOM   5587  H   HIS A 370      -3.408   3.255  27.179  1.00  0.61           H  
ATOM   5588  HA  HIS A 370      -6.090   3.683  28.408  1.00  0.61           H  
ATOM   5589 1HB  HIS A 370      -4.704   1.082  27.889  1.00  0.61           H  
ATOM   5590 2HB  HIS A 370      -6.094   1.225  28.906  1.00  0.61           H  
ATOM   5591  HD1 HIS A 370      -5.231   1.918  25.148  1.00  0.61           H  
ATOM   5592  HD2 HIS A 370      -8.505   0.704  27.500  1.00  0.61           H  
ATOM   5593  HE1 HIS A 370      -7.029   1.468  23.641  1.00  0.61           H  
ATOM   5594  N   VAL A 371      -5.083   3.675  30.645  1.00  0.60           N  
ATOM   5595  CA  VAL A 371      -4.463   3.852  31.942  1.00  0.60           C  
ATOM   5596  C   VAL A 371      -5.316   3.211  33.014  1.00  0.60           C  
ATOM   5597  O   VAL A 371      -6.522   3.469  33.070  1.00  0.60           O  
ATOM   5598  CB  VAL A 371      -4.325   5.349  32.262  1.00  0.60           C  
ATOM   5599  CG1 VAL A 371      -3.650   5.517  33.616  1.00  0.60           C  
ATOM   5600  CG2 VAL A 371      -3.619   6.074  31.116  1.00  0.60           C  
ATOM   5601  H   VAL A 371      -6.055   3.940  30.504  1.00  0.60           H  
ATOM   5602  HA  VAL A 371      -3.481   3.383  31.940  1.00  0.60           H  
ATOM   5603  HB  VAL A 371      -5.322   5.771  32.371  1.00  0.60           H  
ATOM   5604 1HG1 VAL A 371      -3.604   6.563  33.869  1.00  0.60           H  
ATOM   5605 2HG1 VAL A 371      -4.223   4.998  34.369  1.00  0.60           H  
ATOM   5606 3HG1 VAL A 371      -2.651   5.105  33.590  1.00  0.60           H  
ATOM   5607 1HG2 VAL A 371      -3.559   7.134  31.351  1.00  0.60           H  
ATOM   5608 2HG2 VAL A 371      -2.631   5.671  30.979  1.00  0.60           H  
ATOM   5609 3HG2 VAL A 371      -4.185   5.944  30.196  1.00  0.60           H  
ATOM   5610  N   PHE A 372      -4.702   2.398  33.866  1.00  0.60           N  
ATOM   5611  CA  PHE A 372      -5.410   1.762  34.970  1.00  0.60           C  
ATOM   5612  C   PHE A 372      -4.909   2.217  36.327  1.00  0.60           C  
ATOM   5613  O   PHE A 372      -3.703   2.332  36.530  1.00  0.60           O  
ATOM   5614  CB  PHE A 372      -5.230   0.264  34.911  1.00  0.60           C  
ATOM   5615  CG  PHE A 372      -5.901  -0.428  33.794  1.00  0.60           C  
ATOM   5616  CD1 PHE A 372      -5.316  -0.532  32.539  1.00  0.60           C  
ATOM   5617  CD2 PHE A 372      -7.118  -1.017  34.009  1.00  0.60           C  
ATOM   5618  CE1 PHE A 372      -5.963  -1.225  31.528  1.00  0.60           C  
ATOM   5619  CE2 PHE A 372      -7.750  -1.703  33.029  1.00  0.60           C  
ATOM   5620  CZ  PHE A 372      -7.186  -1.812  31.791  1.00  0.60           C  
ATOM   5621  H   PHE A 372      -3.705   2.218  33.730  1.00  0.60           H  
ATOM   5622  HA  PHE A 372      -6.468   2.009  34.900  1.00  0.60           H  
ATOM   5623 1HB  PHE A 372      -4.172   0.028  34.866  1.00  0.60           H  
ATOM   5624 2HB  PHE A 372      -5.605  -0.127  35.830  1.00  0.60           H  
ATOM   5625  HD1 PHE A 372      -4.342  -0.068  32.358  1.00  0.60           H  
ATOM   5626  HD2 PHE A 372      -7.576  -0.939  34.990  1.00  0.60           H  
ATOM   5627  HE1 PHE A 372      -5.509  -1.317  30.540  1.00  0.60           H  
ATOM   5628  HE2 PHE A 372      -8.705  -2.169  33.236  1.00  0.60           H  
ATOM   5629  HZ  PHE A 372      -7.703  -2.370  31.027  1.00  0.60           H  
ATOM   5630  N   GLY A 373      -5.816   2.424  37.269  1.00  0.62           N  
ATOM   5631  CA  GLY A 373      -5.421   2.794  38.611  1.00  0.62           C  
ATOM   5632  C   GLY A 373      -5.582   1.636  39.565  1.00  0.62           C  
ATOM   5633  O   GLY A 373      -6.136   0.590  39.203  1.00  0.62           O  
ATOM   5634  H   GLY A 373      -6.797   2.332  37.052  1.00  0.62           H  
ATOM   5635 1HA  GLY A 373      -4.385   3.131  38.614  1.00  0.62           H  
ATOM   5636 2HA  GLY A 373      -6.033   3.626  38.950  1.00  0.62           H  
ATOM   5637  N   GLU A 374      -5.153   1.858  40.806  1.00  0.65           N  
ATOM   5638  CA  GLU A 374      -5.219   0.851  41.868  1.00  0.65           C  
ATOM   5639  C   GLU A 374      -4.628  -0.481  41.421  1.00  0.65           C  
ATOM   5640  O   GLU A 374      -5.161  -1.550  41.723  1.00  0.65           O  
ATOM   5641  CB  GLU A 374      -6.648   0.625  42.377  1.00  0.65           C  
ATOM   5642  CG  GLU A 374      -7.310   1.857  43.003  1.00  0.65           C  
ATOM   5643  CD  GLU A 374      -8.616   1.525  43.714  1.00  0.65           C  
ATOM   5644  OE1 GLU A 374      -8.799   0.384  44.069  1.00  0.65           O  
ATOM   5645  OE2 GLU A 374      -9.447   2.406  43.869  1.00  0.65           O  
ATOM   5646  H   GLU A 374      -4.719   2.759  40.996  1.00  0.65           H  
ATOM   5647  HA  GLU A 374      -4.619   1.208  42.706  1.00  0.65           H  
ATOM   5648 1HB  GLU A 374      -7.283   0.285  41.556  1.00  0.65           H  
ATOM   5649 2HB  GLU A 374      -6.641  -0.165  43.127  1.00  0.65           H  
ATOM   5650 1HG  GLU A 374      -6.621   2.305  43.715  1.00  0.65           H  
ATOM   5651 2HG  GLU A 374      -7.506   2.588  42.219  1.00  0.65           H  
ATOM   5652  N   VAL A 375      -3.512  -0.412  40.721  1.00  0.68           N  
ATOM   5653  CA  VAL A 375      -2.829  -1.591  40.262  1.00  0.68           C  
ATOM   5654  C   VAL A 375      -1.921  -2.089  41.363  1.00  0.68           C  
ATOM   5655  O   VAL A 375      -1.327  -1.289  42.088  1.00  0.68           O  
ATOM   5656  CB  VAL A 375      -2.098  -1.300  38.937  1.00  0.68           C  
ATOM   5657  CG1 VAL A 375      -1.235  -2.443  38.546  1.00  0.68           C  
ATOM   5658  CG2 VAL A 375      -3.157  -1.038  37.860  1.00  0.68           C  
ATOM   5659  H   VAL A 375      -3.098   0.494  40.502  1.00  0.68           H  
ATOM   5660  HA  VAL A 375      -3.573  -2.352  40.062  1.00  0.68           H  
ATOM   5661  HB  VAL A 375      -1.465  -0.430  39.054  1.00  0.68           H  
ATOM   5662 1HG1 VAL A 375      -0.730  -2.197  37.626  1.00  0.68           H  
ATOM   5663 2HG1 VAL A 375      -0.497  -2.613  39.322  1.00  0.68           H  
ATOM   5664 3HG1 VAL A 375      -1.827  -3.331  38.417  1.00  0.68           H  
ATOM   5665 1HG2 VAL A 375      -2.693  -0.827  36.920  1.00  0.68           H  
ATOM   5666 2HG2 VAL A 375      -3.788  -1.914  37.756  1.00  0.68           H  
ATOM   5667 3HG2 VAL A 375      -3.767  -0.188  38.156  1.00  0.68           H  
ATOM   5668  N   THR A 376      -1.899  -3.393  41.572  1.00  0.70           N  
ATOM   5669  CA  THR A 376      -1.030  -3.942  42.590  1.00  0.70           C  
ATOM   5670  C   THR A 376       0.136  -4.603  41.908  1.00  0.70           C  
ATOM   5671  O   THR A 376       0.087  -4.919  40.721  1.00  0.70           O  
ATOM   5672  CB  THR A 376      -1.701  -5.029  43.428  1.00  0.70           C  
ATOM   5673  OG1 THR A 376      -1.881  -6.176  42.596  1.00  0.70           O  
ATOM   5674  CG2 THR A 376      -3.039  -4.538  43.948  1.00  0.70           C  
ATOM   5675  H   THR A 376      -2.450  -4.001  40.984  1.00  0.70           H  
ATOM   5676  HA  THR A 376      -0.660  -3.144  43.235  1.00  0.70           H  
ATOM   5677  HB  THR A 376      -1.060  -5.298  44.267  1.00  0.70           H  
ATOM   5678  HG1 THR A 376      -2.168  -6.937  43.121  1.00  0.70           H  
ATOM   5679 1HG2 THR A 376      -3.515  -5.323  44.533  1.00  0.70           H  
ATOM   5680 2HG2 THR A 376      -2.880  -3.661  44.576  1.00  0.70           H  
ATOM   5681 3HG2 THR A 376      -3.677  -4.267  43.124  1.00  0.70           H  
ATOM   5682  N   ALA A 377       1.115  -4.985  42.701  1.00  0.73           N  
ATOM   5683  CA  ALA A 377       2.306  -5.653  42.209  1.00  0.73           C  
ATOM   5684  C   ALA A 377       2.061  -7.128  41.927  1.00  0.73           C  
ATOM   5685  O   ALA A 377       3.012  -7.862  41.650  1.00  0.73           O  
ATOM   5686  CB  ALA A 377       3.429  -5.505  43.208  1.00  0.73           C  
ATOM   5687  H   ALA A 377       1.066  -4.745  43.680  1.00  0.73           H  
ATOM   5688  HA  ALA A 377       2.597  -5.177  41.273  1.00  0.73           H  
ATOM   5689 1HB  ALA A 377       4.331  -5.979  42.820  1.00  0.73           H  
ATOM   5690 2HB  ALA A 377       3.610  -4.460  43.365  1.00  0.73           H  
ATOM   5691 3HB  ALA A 377       3.147  -5.976  44.148  1.00  0.73           H  
ATOM   5692  N   THR A 378       0.804  -7.572  42.072  1.00  0.75           N  
ATOM   5693  CA  THR A 378       0.436  -8.942  41.818  1.00  0.75           C  
ATOM   5694  C   THR A 378      -0.344  -9.044  40.505  1.00  0.75           C  
ATOM   5695  O   THR A 378      -0.668 -10.146  40.062  1.00  0.75           O  
ATOM   5696  CB  THR A 378      -0.386  -9.511  42.993  1.00  0.75           C  
ATOM   5697  OG1 THR A 378      -1.633  -8.792  43.145  1.00  0.75           O  
ATOM   5698  CG2 THR A 378       0.424  -9.355  44.268  1.00  0.75           C  
ATOM   5699  H   THR A 378       0.049  -6.934  42.310  1.00  0.75           H  
ATOM   5700  HA  THR A 378       1.337  -9.535  41.718  1.00  0.75           H  
ATOM   5701  HB  THR A 378      -0.595 -10.567  42.824  1.00  0.75           H  
ATOM   5702  HG1 THR A 378      -1.494  -7.881  42.902  1.00  0.75           H  
ATOM   5703 1HG2 THR A 378      -0.139  -9.757  45.109  1.00  0.75           H  
ATOM   5704 2HG2 THR A 378       1.364  -9.894  44.168  1.00  0.75           H  
ATOM   5705 3HG2 THR A 378       0.629  -8.299  44.441  1.00  0.75           H  
ATOM   5706  N   MET A 379      -0.663  -7.894  39.885  1.00  0.77           N  
ATOM   5707  CA  MET A 379      -1.435  -7.905  38.643  1.00  0.77           C  
ATOM   5708  C   MET A 379      -0.543  -8.139  37.433  1.00  0.77           C  
ATOM   5709  O   MET A 379       0.605  -7.674  37.386  1.00  0.77           O  
ATOM   5710  CB  MET A 379      -2.224  -6.615  38.443  1.00  0.77           C  
ATOM   5711  CG  MET A 379      -3.338  -6.376  39.412  1.00  0.77           C  
ATOM   5712  SD  MET A 379      -4.221  -4.884  39.024  1.00  0.77           S  
ATOM   5713  CE  MET A 379      -5.370  -4.761  40.357  1.00  0.77           C  
ATOM   5714  H   MET A 379      -0.367  -6.994  40.266  1.00  0.77           H  
ATOM   5715  HA  MET A 379      -2.146  -8.732  38.687  1.00  0.77           H  
ATOM   5716 1HB  MET A 379      -1.544  -5.765  38.488  1.00  0.77           H  
ATOM   5717 2HB  MET A 379      -2.674  -6.639  37.455  1.00  0.77           H  
ATOM   5718 1HG  MET A 379      -4.034  -7.214  39.382  1.00  0.77           H  
ATOM   5719 2HG  MET A 379      -2.945  -6.296  40.407  1.00  0.77           H  
ATOM   5720 1HE  MET A 379      -5.969  -3.865  40.246  1.00  0.77           H  
ATOM   5721 2HE  MET A 379      -6.017  -5.634  40.362  1.00  0.77           H  
ATOM   5722 3HE  MET A 379      -4.836  -4.708  41.287  1.00  0.77           H  
ATOM   5723  N   GLU A 380      -1.095  -8.795  36.420  1.00  0.79           N  
ATOM   5724  CA  GLU A 380      -0.366  -9.065  35.181  1.00  0.79           C  
ATOM   5725  C   GLU A 380       0.189  -7.786  34.562  1.00  0.79           C  
ATOM   5726  O   GLU A 380       1.335  -7.741  34.114  1.00  0.79           O  
ATOM   5727  CB  GLU A 380      -1.289  -9.788  34.190  1.00  0.79           C  
ATOM   5728  CG  GLU A 380      -0.639 -10.177  32.859  1.00  0.79           C  
ATOM   5729  CD  GLU A 380      -1.554 -11.001  31.981  1.00  0.79           C  
ATOM   5730  OE1 GLU A 380      -2.638 -11.284  32.385  1.00  0.79           O  
ATOM   5731  OE2 GLU A 380      -1.153 -11.341  30.885  1.00  0.79           O  
ATOM   5732  H   GLU A 380      -2.060  -9.127  36.527  1.00  0.79           H  
ATOM   5733  HA  GLU A 380       0.470  -9.723  35.416  1.00  0.79           H  
ATOM   5734 1HB  GLU A 380      -1.675 -10.699  34.652  1.00  0.79           H  
ATOM   5735 2HB  GLU A 380      -2.150  -9.153  33.969  1.00  0.79           H  
ATOM   5736 1HG  GLU A 380      -0.352  -9.269  32.323  1.00  0.79           H  
ATOM   5737 2HG  GLU A 380       0.267 -10.745  33.061  1.00  0.79           H  
ATOM   5738  N   ILE A 381      -0.611  -6.725  34.587  1.00  0.82           N  
ATOM   5739  CA  ILE A 381      -0.229  -5.419  34.057  1.00  0.82           C  
ATOM   5740  C   ILE A 381       1.000  -4.793  34.748  1.00  0.82           C  
ATOM   5741  O   ILE A 381       1.647  -3.915  34.181  1.00  0.82           O  
ATOM   5742  CB  ILE A 381      -1.433  -4.448  34.100  1.00  0.82           C  
ATOM   5743  CG1 ILE A 381      -1.156  -3.202  33.229  1.00  0.82           C  
ATOM   5744  CG2 ILE A 381      -1.757  -4.058  35.501  1.00  0.82           C  
ATOM   5745  CD1 ILE A 381      -2.380  -2.312  33.009  1.00  0.82           C  
ATOM   5746  H   ILE A 381      -1.531  -6.840  34.988  1.00  0.82           H  
ATOM   5747  HA  ILE A 381       0.032  -5.561  33.006  1.00  0.82           H  
ATOM   5748  HB  ILE A 381      -2.301  -4.950  33.670  1.00  0.82           H  
ATOM   5749 1HG1 ILE A 381      -0.379  -2.604  33.710  1.00  0.82           H  
ATOM   5750 2HG1 ILE A 381      -0.787  -3.526  32.256  1.00  0.82           H  
ATOM   5751 1HG2 ILE A 381      -2.621  -3.391  35.514  1.00  0.82           H  
ATOM   5752 2HG2 ILE A 381      -1.975  -4.938  36.076  1.00  0.82           H  
ATOM   5753 3HG2 ILE A 381      -0.905  -3.555  35.911  1.00  0.82           H  
ATOM   5754 1HD1 ILE A 381      -2.102  -1.455  32.389  1.00  0.82           H  
ATOM   5755 2HD1 ILE A 381      -3.162  -2.883  32.507  1.00  0.82           H  
ATOM   5756 3HD1 ILE A 381      -2.752  -1.956  33.969  1.00  0.82           H  
ATOM   5757  N   ALA A 382       1.269  -5.175  36.008  1.00  0.85           N  
ATOM   5758  CA  ALA A 382       2.406  -4.645  36.755  1.00  0.85           C  
ATOM   5759  C   ALA A 382       3.650  -5.521  36.582  1.00  0.85           C  
ATOM   5760  O   ALA A 382       4.780  -5.019  36.572  1.00  0.85           O  
ATOM   5761  CB  ALA A 382       2.058  -4.540  38.233  1.00  0.85           C  
ATOM   5762  H   ALA A 382       0.723  -5.911  36.442  1.00  0.85           H  
ATOM   5763  HA  ALA A 382       2.632  -3.651  36.371  1.00  0.85           H  
ATOM   5764 1HB  ALA A 382       2.884  -4.124  38.781  1.00  0.85           H  
ATOM   5765 2HB  ALA A 382       1.198  -3.907  38.353  1.00  0.85           H  
ATOM   5766 3HB  ALA A 382       1.828  -5.534  38.623  1.00  0.85           H  
ATOM   5767  N   ARG A 383       3.453  -6.835  36.493  1.00  0.87           N  
ATOM   5768  CA  ARG A 383       4.590  -7.748  36.409  1.00  0.87           C  
ATOM   5769  C   ARG A 383       5.075  -8.098  34.994  1.00  0.87           C  
ATOM   5770  O   ARG A 383       6.284  -8.143  34.745  1.00  0.87           O  
ATOM   5771  CB  ARG A 383       4.256  -9.052  37.114  1.00  0.87           C  
ATOM   5772  CG  ARG A 383       4.119  -8.972  38.631  1.00  0.87           C  
ATOM   5773  CD  ARG A 383       3.816 -10.326  39.211  1.00  0.87           C  
ATOM   5774  NE  ARG A 383       3.744 -10.314  40.667  1.00  0.87           N  
ATOM   5775  CZ  ARG A 383       3.676 -11.421  41.440  1.00  0.87           C  
ATOM   5776  NH1 ARG A 383       3.666 -12.609  40.873  1.00  0.87           N  
ATOM   5777  NH2 ARG A 383       3.628 -11.324  42.760  1.00  0.87           N  
ATOM   5778  H   ARG A 383       2.501  -7.200  36.522  1.00  0.87           H  
ATOM   5779  HA  ARG A 383       5.417  -7.287  36.940  1.00  0.87           H  
ATOM   5780 1HB  ARG A 383       3.303  -9.424  36.727  1.00  0.87           H  
ATOM   5781 2HB  ARG A 383       5.018  -9.797  36.881  1.00  0.87           H  
ATOM   5782 1HG  ARG A 383       5.048  -8.600  39.072  1.00  0.87           H  
ATOM   5783 2HG  ARG A 383       3.294  -8.297  38.888  1.00  0.87           H  
ATOM   5784 1HD  ARG A 383       2.853 -10.667  38.829  1.00  0.87           H  
ATOM   5785 2HD  ARG A 383       4.596 -11.026  38.916  1.00  0.87           H  
ATOM   5786  HE  ARG A 383       3.703  -9.401  41.128  1.00  0.87           H  
ATOM   5787 1HH1 ARG A 383       3.703 -12.685  39.866  1.00  0.87           H  
ATOM   5788 2HH1 ARG A 383       3.620 -13.441  41.442  1.00  0.87           H  
ATOM   5789 1HH2 ARG A 383       3.672 -10.418  43.214  1.00  0.87           H  
ATOM   5790 2HH2 ARG A 383       3.584 -12.160  43.322  1.00  0.87           H  
ATOM   5791  N   ASP A 384       4.139  -8.355  34.072  1.00  0.88           N  
ATOM   5792  CA  ASP A 384       4.453  -8.839  32.725  1.00  0.88           C  
ATOM   5793  C   ASP A 384       4.923  -7.738  31.796  1.00  0.88           C  
ATOM   5794  O   ASP A 384       4.822  -6.552  32.104  1.00  0.88           O  
ATOM   5795  CB  ASP A 384       3.203  -9.487  32.101  1.00  0.88           C  
ATOM   5796  CG  ASP A 384       3.458 -10.493  30.932  1.00  0.88           C  
ATOM   5797  OD1 ASP A 384       4.588 -10.651  30.524  1.00  0.88           O  
ATOM   5798  OD2 ASP A 384       2.485 -11.053  30.430  1.00  0.88           O  
ATOM   5799  H   ASP A 384       3.153  -8.234  34.300  1.00  0.88           H  
ATOM   5800  HA  ASP A 384       5.247  -9.583  32.805  1.00  0.88           H  
ATOM   5801 1HB  ASP A 384       2.648 -10.001  32.886  1.00  0.88           H  
ATOM   5802 2HB  ASP A 384       2.554  -8.696  31.733  1.00  0.88           H  
ATOM   5803  N   GLU A 385       5.436  -8.132  30.638  1.00  0.87           N  
ATOM   5804  CA  GLU A 385       5.798  -7.149  29.629  1.00  0.87           C  
ATOM   5805  C   GLU A 385       4.615  -6.859  28.734  1.00  0.87           C  
ATOM   5806  O   GLU A 385       4.122  -7.734  28.020  1.00  0.87           O  
ATOM   5807  CB  GLU A 385       6.959  -7.593  28.758  1.00  0.87           C  
ATOM   5808  CG  GLU A 385       7.288  -6.554  27.714  1.00  0.87           C  
ATOM   5809  CD  GLU A 385       8.394  -6.903  26.864  1.00  0.87           C  
ATOM   5810  OE1 GLU A 385       8.634  -8.064  26.640  1.00  0.87           O  
ATOM   5811  OE2 GLU A 385       9.088  -5.995  26.452  1.00  0.87           O  
ATOM   5812  H   GLU A 385       5.495  -9.134  30.453  1.00  0.87           H  
ATOM   5813  HA  GLU A 385       6.080  -6.222  30.129  1.00  0.87           H  
ATOM   5814 1HB  GLU A 385       7.844  -7.761  29.373  1.00  0.87           H  
ATOM   5815 2HB  GLU A 385       6.712  -8.528  28.256  1.00  0.87           H  
ATOM   5816 1HG  GLU A 385       6.411  -6.403  27.081  1.00  0.87           H  
ATOM   5817 2HG  GLU A 385       7.499  -5.611  28.212  1.00  0.87           H  
ATOM   5818  N   ILE A 386       4.161  -5.624  28.764  1.00  0.84           N  
ATOM   5819  CA  ILE A 386       3.011  -5.267  27.974  1.00  0.84           C  
ATOM   5820  C   ILE A 386       3.455  -4.447  26.769  1.00  0.84           C  
ATOM   5821  O   ILE A 386       3.746  -3.258  26.900  1.00  0.84           O  
ATOM   5822  CB  ILE A 386       2.041  -4.449  28.829  1.00  0.84           C  
ATOM   5823  CG1 ILE A 386       1.731  -5.183  30.170  1.00  0.84           C  
ATOM   5824  CG2 ILE A 386       0.780  -4.245  28.060  1.00  0.84           C  
ATOM   5825  CD1 ILE A 386       1.120  -6.541  30.022  1.00  0.84           C  
ATOM   5826  H   ILE A 386       4.607  -4.942  29.360  1.00  0.84           H  
ATOM   5827  HA  ILE A 386       2.515  -6.170  27.623  1.00  0.84           H  
ATOM   5828  HB  ILE A 386       2.483  -3.483  29.075  1.00  0.84           H  
ATOM   5829 1HG1 ILE A 386       2.662  -5.291  30.734  1.00  0.84           H  
ATOM   5830 2HG1 ILE A 386       1.047  -4.564  30.755  1.00  0.84           H  
ATOM   5831 1HG2 ILE A 386       0.109  -3.682  28.673  1.00  0.84           H  
ATOM   5832 2HG2 ILE A 386       0.987  -3.704  27.131  1.00  0.84           H  
ATOM   5833 3HG2 ILE A 386       0.334  -5.209  27.825  1.00  0.84           H  
ATOM   5834 1HD1 ILE A 386       0.940  -6.968  31.012  1.00  0.84           H  
ATOM   5835 2HD1 ILE A 386       0.182  -6.444  29.492  1.00  0.84           H  
ATOM   5836 3HD1 ILE A 386       1.790  -7.192  29.466  1.00  0.84           H  
ATOM   5837  N   PHE A 387       3.441  -5.036  25.577  1.00  0.79           N  
ATOM   5838  CA  PHE A 387       3.966  -4.326  24.406  1.00  0.79           C  
ATOM   5839  C   PHE A 387       2.965  -3.390  23.775  1.00  0.79           C  
ATOM   5840  O   PHE A 387       2.538  -3.616  22.645  1.00  0.79           O  
ATOM   5841  CB  PHE A 387       4.353  -5.279  23.290  1.00  0.79           C  
ATOM   5842  CG  PHE A 387       5.515  -6.177  23.495  1.00  0.79           C  
ATOM   5843  CD1 PHE A 387       5.338  -7.478  23.927  1.00  0.79           C  
ATOM   5844  CD2 PHE A 387       6.793  -5.740  23.193  1.00  0.79           C  
ATOM   5845  CE1 PHE A 387       6.418  -8.323  24.057  1.00  0.79           C  
ATOM   5846  CE2 PHE A 387       7.872  -6.580  23.319  1.00  0.79           C  
ATOM   5847  CZ  PHE A 387       7.684  -7.876  23.749  1.00  0.79           C  
ATOM   5848  H   PHE A 387       3.143  -5.999  25.503  1.00  0.79           H  
ATOM   5849  HA  PHE A 387       4.838  -3.742  24.714  1.00  0.79           H  
ATOM   5850 1HB  PHE A 387       3.492  -5.905  23.047  1.00  0.79           H  
ATOM   5851 2HB  PHE A 387       4.557  -4.680  22.405  1.00  0.79           H  
ATOM   5852  HD1 PHE A 387       4.334  -7.833  24.158  1.00  0.79           H  
ATOM   5853  HD2 PHE A 387       6.941  -4.718  22.843  1.00  0.79           H  
ATOM   5854  HE1 PHE A 387       6.269  -9.344  24.404  1.00  0.79           H  
ATOM   5855  HE2 PHE A 387       8.872  -6.223  23.081  1.00  0.79           H  
ATOM   5856  HZ  PHE A 387       8.539  -8.540  23.856  1.00  0.79           H  
ATOM   5857  N   GLY A 388       2.589  -2.359  24.486  1.00  0.74           N  
ATOM   5858  CA  GLY A 388       1.597  -1.441  23.961  1.00  0.74           C  
ATOM   5859  C   GLY A 388       1.271  -0.333  24.935  1.00  0.74           C  
ATOM   5860  O   GLY A 388       1.696  -0.367  26.089  1.00  0.74           O  
ATOM   5861  H   GLY A 388       3.020  -2.246  25.404  1.00  0.74           H  
ATOM   5862 1HA  GLY A 388       1.969  -1.036  23.025  1.00  0.74           H  
ATOM   5863 2HA  GLY A 388       0.703  -1.992  23.734  1.00  0.74           H  
ATOM   5864  N   PRO A 389       0.393   0.604  24.560  1.00  0.69           N  
ATOM   5865  CA  PRO A 389       0.051   1.812  25.286  1.00  0.69           C  
ATOM   5866  C   PRO A 389      -0.933   1.566  26.428  1.00  0.69           C  
ATOM   5867  O   PRO A 389      -1.952   2.247  26.529  1.00  0.69           O  
ATOM   5868  CB  PRO A 389      -0.582   2.633  24.157  1.00  0.69           C  
ATOM   5869  CG  PRO A 389      -1.276   1.608  23.311  1.00  0.69           C  
ATOM   5870  CD  PRO A 389      -0.369   0.408  23.336  1.00  0.69           C  
ATOM   5871  HA  PRO A 389       0.967   2.296  25.646  1.00  0.69           H  
ATOM   5872 1HB  PRO A 389      -1.233   3.371  24.538  1.00  0.69           H  
ATOM   5873 2HB  PRO A 389       0.205   3.158  23.590  1.00  0.69           H  
ATOM   5874 1HG  PRO A 389      -2.281   1.401  23.716  1.00  0.69           H  
ATOM   5875 2HG  PRO A 389      -1.431   2.005  22.292  1.00  0.69           H  
ATOM   5876 1HD  PRO A 389      -0.964  -0.494  23.416  1.00  0.69           H  
ATOM   5877 2HD  PRO A 389       0.273   0.409  22.468  1.00  0.69           H  
ATOM   5878  N   LEU A 390      -0.614   0.589  27.271  1.00  0.65           N  
ATOM   5879  CA  LEU A 390      -1.418   0.223  28.432  1.00  0.65           C  
ATOM   5880  C   LEU A 390      -0.562   0.392  29.698  1.00  0.65           C  
ATOM   5881  O   LEU A 390       0.435  -0.324  29.838  1.00  0.65           O  
ATOM   5882  CB  LEU A 390      -1.799  -1.240  28.328  1.00  0.65           C  
ATOM   5883  CG  LEU A 390      -2.363  -1.725  26.942  1.00  0.65           C  
ATOM   5884  CD1 LEU A 390      -2.686  -3.204  27.022  1.00  0.65           C  
ATOM   5885  CD2 LEU A 390      -3.532  -0.950  26.547  1.00  0.65           C  
ATOM   5886  H   LEU A 390       0.243   0.086  27.089  1.00  0.65           H  
ATOM   5887  HA  LEU A 390      -2.294   0.858  28.492  1.00  0.65           H  
ATOM   5888 1HB  LEU A 390      -0.928  -1.811  28.544  1.00  0.65           H  
ATOM   5889 2HB  LEU A 390      -2.547  -1.457  29.092  1.00  0.65           H  
ATOM   5890  HG  LEU A 390      -1.591  -1.599  26.182  1.00  0.65           H  
ATOM   5891 1HD1 LEU A 390      -3.055  -3.547  26.062  1.00  0.65           H  
ATOM   5892 2HD1 LEU A 390      -1.811  -3.762  27.280  1.00  0.65           H  
ATOM   5893 3HD1 LEU A 390      -3.448  -3.370  27.778  1.00  0.65           H  
ATOM   5894 1HD2 LEU A 390      -3.880  -1.298  25.593  1.00  0.65           H  
ATOM   5895 2HD2 LEU A 390      -4.299  -1.076  27.286  1.00  0.65           H  
ATOM   5896 3HD2 LEU A 390      -3.277   0.090  26.464  1.00  0.65           H  
ATOM   5897  N   VAL A 391      -0.919   1.299  30.603  1.00  0.63           N  
ATOM   5898  CA  VAL A 391      -0.073   1.497  31.794  1.00  0.63           C  
ATOM   5899  C   VAL A 391      -0.841   1.383  33.092  1.00  0.63           C  
ATOM   5900  O   VAL A 391      -1.964   1.879  33.197  1.00  0.63           O  
ATOM   5901  CB  VAL A 391       0.586   2.892  31.724  1.00  0.63           C  
ATOM   5902  CG1 VAL A 391      -0.446   3.916  31.696  1.00  0.63           C  
ATOM   5903  CG2 VAL A 391       1.560   3.127  32.895  1.00  0.63           C  
ATOM   5904  H   VAL A 391      -1.754   1.867  30.441  1.00  0.63           H  
ATOM   5905  HA  VAL A 391       0.713   0.743  31.801  1.00  0.63           H  
ATOM   5906  HB  VAL A 391       1.107   2.956  30.819  1.00  0.63           H  
ATOM   5907 1HG1 VAL A 391       0.026   4.867  31.594  1.00  0.63           H  
ATOM   5908 2HG1 VAL A 391      -1.105   3.741  30.845  1.00  0.63           H  
ATOM   5909 3HG1 VAL A 391      -1.011   3.871  32.618  1.00  0.63           H  
ATOM   5910 1HG2 VAL A 391       2.011   4.108  32.785  1.00  0.63           H  
ATOM   5911 2HG2 VAL A 391       1.033   3.084  33.846  1.00  0.63           H  
ATOM   5912 3HG2 VAL A 391       2.340   2.370  32.881  1.00  0.63           H  
ATOM   5913  N   GLY A 392      -0.231   0.719  34.073  1.00  0.61           N  
ATOM   5914  CA  GLY A 392      -0.852   0.631  35.386  1.00  0.61           C  
ATOM   5915  C   GLY A 392      -0.232   1.636  36.348  1.00  0.61           C  
ATOM   5916  O   GLY A 392       0.992   1.817  36.335  1.00  0.61           O  
ATOM   5917  H   GLY A 392       0.695   0.310  33.893  1.00  0.61           H  
ATOM   5918 1HA  GLY A 392      -1.922   0.815  35.302  1.00  0.61           H  
ATOM   5919 2HA  GLY A 392      -0.723  -0.379  35.772  1.00  0.61           H  
ATOM   5920  N   LEU A 393      -1.048   2.217  37.230  1.00  0.61           N  
ATOM   5921  CA  LEU A 393      -0.540   3.128  38.244  1.00  0.61           C  
ATOM   5922  C   LEU A 393      -0.654   2.445  39.616  1.00  0.61           C  
ATOM   5923  O   LEU A 393      -1.731   1.953  39.987  1.00  0.61           O  
ATOM   5924  CB  LEU A 393      -1.335   4.451  38.258  1.00  0.61           C  
ATOM   5925  CG  LEU A 393      -1.520   5.219  36.909  1.00  0.61           C  
ATOM   5926  CD1 LEU A 393      -2.286   6.488  37.191  1.00  0.61           C  
ATOM   5927  CD2 LEU A 393      -0.220   5.526  36.270  1.00  0.61           C  
ATOM   5928  H   LEU A 393      -2.049   2.054  37.163  1.00  0.61           H  
ATOM   5929  HA  LEU A 393       0.509   3.344  38.048  1.00  0.61           H  
ATOM   5930 1HB  LEU A 393      -2.321   4.254  38.659  1.00  0.61           H  
ATOM   5931 2HB  LEU A 393      -0.825   5.136  38.930  1.00  0.61           H  
ATOM   5932  HG  LEU A 393      -2.119   4.603  36.231  1.00  0.61           H  
ATOM   5933 1HD1 LEU A 393      -2.460   7.031  36.262  1.00  0.61           H  
ATOM   5934 2HD1 LEU A 393      -3.227   6.237  37.650  1.00  0.61           H  
ATOM   5935 3HD1 LEU A 393      -1.707   7.109  37.871  1.00  0.61           H  
ATOM   5936 1HD2 LEU A 393      -0.393   6.058  35.339  1.00  0.61           H  
ATOM   5937 2HD2 LEU A 393       0.372   6.145  36.940  1.00  0.61           H  
ATOM   5938 3HD2 LEU A 393       0.307   4.598  36.063  1.00  0.61           H  
ATOM   5939  N   LEU A 394       0.433   2.467  40.382  1.00  0.62           N  
ATOM   5940  CA  LEU A 394       0.519   1.828  41.692  1.00  0.62           C  
ATOM   5941  C   LEU A 394       0.900   2.825  42.789  1.00  0.62           C  
ATOM   5942  O   LEU A 394       1.617   3.792  42.523  1.00  0.62           O  
ATOM   5943  CB  LEU A 394       1.606   0.739  41.668  1.00  0.62           C  
ATOM   5944  CG  LEU A 394       1.404  -0.414  40.688  1.00  0.62           C  
ATOM   5945  CD1 LEU A 394       2.068  -0.088  39.355  1.00  0.62           C  
ATOM   5946  CD2 LEU A 394       1.965  -1.664  41.297  1.00  0.62           C  
ATOM   5947  H   LEU A 394       1.269   2.898  40.006  1.00  0.62           H  
ATOM   5948  HA  LEU A 394      -0.446   1.383  41.934  1.00  0.62           H  
ATOM   5949 1HB  LEU A 394       2.551   1.212  41.416  1.00  0.62           H  
ATOM   5950 2HB  LEU A 394       1.694   0.317  42.671  1.00  0.62           H  
ATOM   5951  HG  LEU A 394       0.363  -0.541  40.498  1.00  0.62           H  
ATOM   5952 1HD1 LEU A 394       1.906  -0.916  38.661  1.00  0.62           H  
ATOM   5953 2HD1 LEU A 394       1.644   0.820  38.934  1.00  0.62           H  
ATOM   5954 3HD1 LEU A 394       3.134   0.058  39.512  1.00  0.62           H  
ATOM   5955 1HD2 LEU A 394       1.825  -2.499  40.614  1.00  0.62           H  
ATOM   5956 2HD2 LEU A 394       3.004  -1.517  41.490  1.00  0.62           H  
ATOM   5957 3HD2 LEU A 394       1.447  -1.864  42.233  1.00  0.62           H  
ATOM   5958  N   ARG A 395       0.424   2.587  44.009  1.00  0.64           N  
ATOM   5959  CA  ARG A 395       0.808   3.408  45.158  1.00  0.64           C  
ATOM   5960  C   ARG A 395       1.979   2.793  45.915  1.00  0.64           C  
ATOM   5961  O   ARG A 395       2.122   1.570  45.948  1.00  0.64           O  
ATOM   5962  CB  ARG A 395      -0.335   3.567  46.160  1.00  0.64           C  
ATOM   5963  CG  ARG A 395      -1.552   4.325  45.690  1.00  0.64           C  
ATOM   5964  CD  ARG A 395      -2.521   4.601  46.818  1.00  0.64           C  
ATOM   5965  NE  ARG A 395      -3.669   5.447  46.410  1.00  0.64           N  
ATOM   5966  CZ  ARG A 395      -4.849   4.981  45.951  1.00  0.64           C  
ATOM   5967  NH1 ARG A 395      -5.040   3.684  45.864  1.00  0.64           N  
ATOM   5968  NH2 ARG A 395      -5.823   5.825  45.594  1.00  0.64           N  
ATOM   5969  H   ARG A 395      -0.192   1.796  44.152  1.00  0.64           H  
ATOM   5970  HA  ARG A 395       1.098   4.396  44.801  1.00  0.64           H  
ATOM   5971 1HB  ARG A 395      -0.665   2.583  46.482  1.00  0.64           H  
ATOM   5972 2HB  ARG A 395       0.044   4.085  47.043  1.00  0.64           H  
ATOM   5973 1HG  ARG A 395      -1.195   5.258  45.351  1.00  0.64           H  
ATOM   5974 2HG  ARG A 395      -2.056   3.797  44.878  1.00  0.64           H  
ATOM   5975 1HD  ARG A 395      -2.913   3.657  47.194  1.00  0.64           H  
ATOM   5976 2HD  ARG A 395      -1.992   5.116  47.619  1.00  0.64           H  
ATOM   5977  HE  ARG A 395      -3.561   6.454  46.467  1.00  0.64           H  
ATOM   5978 1HH1 ARG A 395      -4.306   3.047  46.139  1.00  0.64           H  
ATOM   5979 2HH1 ARG A 395      -5.925   3.323  45.524  1.00  0.64           H  
ATOM   5980 1HH2 ARG A 395      -5.695   6.860  45.637  1.00  0.64           H  
ATOM   5981 2HH2 ARG A 395      -6.700   5.465  45.257  1.00  0.64           H  
ATOM   5982  N   ALA A 396       2.745   3.639  46.604  1.00  0.66           N  
ATOM   5983  CA  ALA A 396       3.804   3.176  47.507  1.00  0.66           C  
ATOM   5984  C   ALA A 396       3.774   3.973  48.814  1.00  0.66           C  
ATOM   5985  O   ALA A 396       3.461   5.152  48.820  1.00  0.66           O  
ATOM   5986  CB  ALA A 396       5.159   3.329  46.849  1.00  0.66           C  
ATOM   5987  H   ALA A 396       2.609   4.636  46.445  1.00  0.66           H  
ATOM   5988  HA  ALA A 396       3.625   2.129  47.734  1.00  0.66           H  
ATOM   5989 1HB  ALA A 396       5.934   2.963  47.525  1.00  0.66           H  
ATOM   5990 2HB  ALA A 396       5.175   2.762  45.941  1.00  0.66           H  
ATOM   5991 3HB  ALA A 396       5.340   4.377  46.622  1.00  0.66           H  
ATOM   5992  N   ARG A 397       4.134   3.363  49.934  1.00  0.67           N  
ATOM   5993  CA  ARG A 397       4.106   4.130  51.192  1.00  0.67           C  
ATOM   5994  C   ARG A 397       5.382   4.936  51.471  1.00  0.67           C  
ATOM   5995  O   ARG A 397       5.359   5.937  52.186  1.00  0.67           O  
ATOM   5996  CB  ARG A 397       3.833   3.209  52.361  1.00  0.67           C  
ATOM   5997  CG  ARG A 397       2.478   2.521  52.317  1.00  0.67           C  
ATOM   5998  CD  ARG A 397       1.352   3.499  52.397  1.00  0.67           C  
ATOM   5999  NE  ARG A 397       0.062   2.830  52.485  1.00  0.67           N  
ATOM   6000  CZ  ARG A 397      -1.132   3.454  52.443  1.00  0.67           C  
ATOM   6001  NH1 ARG A 397      -1.191   4.761  52.303  1.00  0.67           N  
ATOM   6002  NH2 ARG A 397      -2.249   2.748  52.543  1.00  0.67           N  
ATOM   6003  H   ARG A 397       4.375   2.371  49.925  1.00  0.67           H  
ATOM   6004  HA  ARG A 397       3.275   4.837  51.136  1.00  0.67           H  
ATOM   6005 1HB  ARG A 397       4.603   2.434  52.395  1.00  0.67           H  
ATOM   6006 2HB  ARG A 397       3.896   3.773  53.291  1.00  0.67           H  
ATOM   6007 1HG  ARG A 397       2.388   1.972  51.379  1.00  0.67           H  
ATOM   6008 2HG  ARG A 397       2.392   1.828  53.154  1.00  0.67           H  
ATOM   6009 1HD  ARG A 397       1.470   4.139  53.272  1.00  0.67           H  
ATOM   6010 2HD  ARG A 397       1.353   4.120  51.500  1.00  0.67           H  
ATOM   6011  HE  ARG A 397       0.062   1.828  52.594  1.00  0.67           H  
ATOM   6012 1HH1 ARG A 397      -0.323   5.324  52.215  1.00  0.67           H  
ATOM   6013 2HH1 ARG A 397      -2.082   5.226  52.274  1.00  0.67           H  
ATOM   6014 1HH2 ARG A 397      -2.205   1.744  52.651  1.00  0.67           H  
ATOM   6015 2HH2 ARG A 397      -3.144   3.213  52.513  1.00  0.67           H  
ATOM   6016  N   ASP A 398       6.504   4.466  50.952  1.00  0.68           N  
ATOM   6017  CA  ASP A 398       7.794   5.123  51.169  1.00  0.68           C  
ATOM   6018  C   ASP A 398       8.804   4.697  50.108  1.00  0.68           C  
ATOM   6019  O   ASP A 398       8.478   3.884  49.238  1.00  0.68           O  
ATOM   6020  CB  ASP A 398       8.294   4.850  52.604  1.00  0.68           C  
ATOM   6021  CG  ASP A 398       8.439   3.352  52.966  1.00  0.68           C  
ATOM   6022  OD1 ASP A 398       8.770   2.551  52.103  1.00  0.68           O  
ATOM   6023  OD2 ASP A 398       8.202   3.027  54.108  1.00  0.68           O  
ATOM   6024  H   ASP A 398       6.450   3.645  50.378  1.00  0.68           H  
ATOM   6025  HA  ASP A 398       7.647   6.201  51.071  1.00  0.68           H  
ATOM   6026 1HB  ASP A 398       9.259   5.330  52.748  1.00  0.68           H  
ATOM   6027 2HB  ASP A 398       7.606   5.309  53.318  1.00  0.68           H  
ATOM   6028  N   GLU A 399      10.037   5.205  50.189  1.00  0.67           N  
ATOM   6029  CA  GLU A 399      11.037   4.838  49.190  1.00  0.67           C  
ATOM   6030  C   GLU A 399      11.377   3.358  49.208  1.00  0.67           C  
ATOM   6031  O   GLU A 399      11.566   2.760  48.155  1.00  0.67           O  
ATOM   6032  CB  GLU A 399      12.335   5.611  49.395  1.00  0.67           C  
ATOM   6033  CG  GLU A 399      12.274   7.081  49.092  1.00  0.67           C  
ATOM   6034  CD  GLU A 399      13.592   7.763  49.333  1.00  0.67           C  
ATOM   6035  OE1 GLU A 399      14.528   7.097  49.703  1.00  0.67           O  
ATOM   6036  OE2 GLU A 399      13.644   8.962  49.201  1.00  0.67           O  
ATOM   6037  H   GLU A 399      10.270   5.857  50.923  1.00  0.67           H  
ATOM   6038  HA  GLU A 399      10.637   5.084  48.207  1.00  0.67           H  
ATOM   6039 1HB  GLU A 399      12.654   5.501  50.431  1.00  0.67           H  
ATOM   6040 2HB  GLU A 399      13.113   5.173  48.773  1.00  0.67           H  
ATOM   6041 1HG  GLU A 399      12.007   7.205  48.048  1.00  0.67           H  
ATOM   6042 2HG  GLU A 399      11.499   7.547  49.700  1.00  0.67           H  
ATOM   6043  N   ALA A 400      11.471   2.753  50.393  1.00  0.66           N  
ATOM   6044  CA  ALA A 400      11.840   1.345  50.442  1.00  0.66           C  
ATOM   6045  C   ALA A 400      10.787   0.513  49.743  1.00  0.66           C  
ATOM   6046  O   ALA A 400      11.104  -0.387  48.965  1.00  0.66           O  
ATOM   6047  CB  ALA A 400      12.016   0.887  51.873  1.00  0.66           C  
ATOM   6048  H   ALA A 400      11.274   3.263  51.245  1.00  0.66           H  
ATOM   6049  HA  ALA A 400      12.778   1.219  49.913  1.00  0.66           H  
ATOM   6050 1HB  ALA A 400      12.305  -0.164  51.885  1.00  0.66           H  
ATOM   6051 2HB  ALA A 400      12.787   1.484  52.355  1.00  0.66           H  
ATOM   6052 3HB  ALA A 400      11.069   1.013  52.408  1.00  0.66           H  
ATOM   6053  N   HIS A 401       9.526   0.861  49.975  1.00  0.65           N  
ATOM   6054  CA  HIS A 401       8.410   0.173  49.357  1.00  0.65           C  
ATOM   6055  C   HIS A 401       8.502   0.373  47.849  1.00  0.65           C  
ATOM   6056  O   HIS A 401       8.359  -0.574  47.078  1.00  0.65           O  
ATOM   6057  CB  HIS A 401       7.093   0.691  49.929  1.00  0.65           C  
ATOM   6058  CG  HIS A 401       5.872  -0.044  49.492  1.00  0.65           C  
ATOM   6059  ND1 HIS A 401       4.597   0.451  49.691  1.00  0.65           N  
ATOM   6060  CD2 HIS A 401       5.718  -1.250  48.901  1.00  0.65           C  
ATOM   6061  CE1 HIS A 401       3.712  -0.420  49.224  1.00  0.65           C  
ATOM   6062  NE2 HIS A 401       4.365  -1.460  48.747  1.00  0.65           N  
ATOM   6063  H   HIS A 401       9.326   1.617  50.641  1.00  0.65           H  
ATOM   6064  HA  HIS A 401       8.474  -0.896  49.561  1.00  0.65           H  
ATOM   6065 1HB  HIS A 401       7.142   0.662  51.019  1.00  0.65           H  
ATOM   6066 2HB  HIS A 401       6.976   1.735  49.648  1.00  0.65           H  
ATOM   6067  HD2 HIS A 401       6.520  -1.934  48.608  1.00  0.65           H  
ATOM   6068  HE1 HIS A 401       2.628  -0.300  49.239  1.00  0.65           H  
ATOM   6069  HE2 HIS A 401       3.938  -2.281  48.337  1.00  0.65           H  
ATOM   6070  N   ALA A 402       8.724   1.619  47.417  1.00  0.64           N  
ATOM   6071  CA  ALA A 402       8.831   1.911  45.996  1.00  0.64           C  
ATOM   6072  C   ALA A 402       9.970   1.114  45.366  1.00  0.64           C  
ATOM   6073  O   ALA A 402       9.833   0.631  44.243  1.00  0.64           O  
ATOM   6074  CB  ALA A 402       9.039   3.394  45.778  1.00  0.64           C  
ATOM   6075  H   ALA A 402       8.821   2.379  48.092  1.00  0.64           H  
ATOM   6076  HA  ALA A 402       7.906   1.611  45.517  1.00  0.64           H  
ATOM   6077 1HB  ALA A 402       9.096   3.596  44.714  1.00  0.64           H  
ATOM   6078 2HB  ALA A 402       8.207   3.944  46.212  1.00  0.64           H  
ATOM   6079 3HB  ALA A 402       9.940   3.694  46.256  1.00  0.64           H  
ATOM   6080  N   LEU A 403      11.086   0.933  46.088  1.00  0.64           N  
ATOM   6081  CA  LEU A 403      12.182   0.127  45.563  1.00  0.64           C  
ATOM   6082  C   LEU A 403      11.739  -1.330  45.421  1.00  0.64           C  
ATOM   6083  O   LEU A 403      12.015  -1.978  44.406  1.00  0.64           O  
ATOM   6084  CB  LEU A 403      13.404   0.173  46.503  1.00  0.64           C  
ATOM   6085  CG  LEU A 403      14.181   1.493  46.598  1.00  0.64           C  
ATOM   6086  CD1 LEU A 403      15.176   1.434  47.715  1.00  0.64           C  
ATOM   6087  CD2 LEU A 403      14.889   1.731  45.317  1.00  0.64           C  
ATOM   6088  H   LEU A 403      11.178   1.374  47.001  1.00  0.64           H  
ATOM   6089  HA  LEU A 403      12.462   0.512  44.585  1.00  0.64           H  
ATOM   6090 1HB  LEU A 403      13.073  -0.076  47.503  1.00  0.64           H  
ATOM   6091 2HB  LEU A 403      14.108  -0.593  46.184  1.00  0.64           H  
ATOM   6092  HG  LEU A 403      13.507   2.290  46.800  1.00  0.64           H  
ATOM   6093 1HD1 LEU A 403      15.713   2.379  47.765  1.00  0.64           H  
ATOM   6094 2HD1 LEU A 403      14.668   1.263  48.651  1.00  0.64           H  
ATOM   6095 3HD1 LEU A 403      15.872   0.626  47.535  1.00  0.64           H  
ATOM   6096 1HD2 LEU A 403      15.435   2.667  45.369  1.00  0.64           H  
ATOM   6097 2HD2 LEU A 403      15.584   0.916  45.119  1.00  0.64           H  
ATOM   6098 3HD2 LEU A 403      14.163   1.783  44.542  1.00  0.64           H  
ATOM   6099  N   GLU A 404      11.004  -1.848  46.414  1.00  0.65           N  
ATOM   6100  CA  GLU A 404      10.551  -3.233  46.326  1.00  0.65           C  
ATOM   6101  C   GLU A 404       9.593  -3.416  45.157  1.00  0.65           C  
ATOM   6102  O   GLU A 404       9.683  -4.396  44.416  1.00  0.65           O  
ATOM   6103  CB  GLU A 404       9.852  -3.672  47.625  1.00  0.65           C  
ATOM   6104  CG  GLU A 404      10.774  -3.832  48.839  1.00  0.65           C  
ATOM   6105  CD  GLU A 404      10.031  -4.216  50.109  1.00  0.65           C  
ATOM   6106  OE1 GLU A 404       8.823  -4.295  50.076  1.00  0.65           O  
ATOM   6107  OE2 GLU A 404      10.678  -4.433  51.109  1.00  0.65           O  
ATOM   6108  H   GLU A 404      10.798  -1.288  47.243  1.00  0.65           H  
ATOM   6109  HA  GLU A 404      11.418  -3.871  46.163  1.00  0.65           H  
ATOM   6110 1HB  GLU A 404       9.090  -2.941  47.886  1.00  0.65           H  
ATOM   6111 2HB  GLU A 404       9.347  -4.622  47.459  1.00  0.65           H  
ATOM   6112 1HG  GLU A 404      11.513  -4.600  48.618  1.00  0.65           H  
ATOM   6113 2HG  GLU A 404      11.304  -2.899  49.002  1.00  0.65           H  
ATOM   6114  N   LEU A 405       8.707  -2.443  44.958  1.00  0.68           N  
ATOM   6115  CA  LEU A 405       7.748  -2.507  43.871  1.00  0.68           C  
ATOM   6116  C   LEU A 405       8.438  -2.386  42.521  1.00  0.68           C  
ATOM   6117  O   LEU A 405       8.179  -3.169  41.607  1.00  0.68           O  
ATOM   6118  CB  LEU A 405       6.748  -1.365  44.022  1.00  0.68           C  
ATOM   6119  CG  LEU A 405       5.788  -1.434  45.173  1.00  0.68           C  
ATOM   6120  CD1 LEU A 405       5.074  -0.114  45.281  1.00  0.68           C  
ATOM   6121  CD2 LEU A 405       4.824  -2.520  44.944  1.00  0.68           C  
ATOM   6122  H   LEU A 405       8.683  -1.659  45.609  1.00  0.68           H  
ATOM   6123  HA  LEU A 405       7.228  -3.461  43.921  1.00  0.68           H  
ATOM   6124 1HB  LEU A 405       7.318  -0.453  44.163  1.00  0.68           H  
ATOM   6125 2HB  LEU A 405       6.174  -1.275  43.114  1.00  0.68           H  
ATOM   6126  HG  LEU A 405       6.330  -1.615  46.090  1.00  0.68           H  
ATOM   6127 1HD1 LEU A 405       4.374  -0.132  46.116  1.00  0.68           H  
ATOM   6128 2HD1 LEU A 405       5.808   0.651  45.447  1.00  0.68           H  
ATOM   6129 3HD1 LEU A 405       4.528   0.090  44.363  1.00  0.68           H  
ATOM   6130 1HD2 LEU A 405       4.122  -2.565  45.777  1.00  0.68           H  
ATOM   6131 2HD2 LEU A 405       4.283  -2.319  44.022  1.00  0.68           H  
ATOM   6132 3HD2 LEU A 405       5.359  -3.466  44.864  1.00  0.68           H  
ATOM   6133  N   ALA A 406       9.402  -1.469  42.426  1.00  0.72           N  
ATOM   6134  CA  ALA A 406      10.151  -1.235  41.201  1.00  0.72           C  
ATOM   6135  C   ALA A 406      10.888  -2.482  40.766  1.00  0.72           C  
ATOM   6136  O   ALA A 406      10.987  -2.775  39.576  1.00  0.72           O  
ATOM   6137  CB  ALA A 406      11.143  -0.101  41.396  1.00  0.72           C  
ATOM   6138  H   ALA A 406       9.596  -0.866  43.222  1.00  0.72           H  
ATOM   6139  HA  ALA A 406       9.444  -0.970  40.419  1.00  0.72           H  
ATOM   6140 1HB  ALA A 406      11.685   0.082  40.472  1.00  0.72           H  
ATOM   6141 2HB  ALA A 406      10.608   0.800  41.689  1.00  0.72           H  
ATOM   6142 3HB  ALA A 406      11.842  -0.378  42.181  1.00  0.72           H  
ATOM   6143  N   ASN A 407      11.373  -3.251  41.731  1.00  0.77           N  
ATOM   6144  CA  ASN A 407      12.128  -4.441  41.418  1.00  0.77           C  
ATOM   6145  C   ASN A 407      11.277  -5.707  41.460  1.00  0.77           C  
ATOM   6146  O   ASN A 407      11.808  -6.823  41.376  1.00  0.77           O  
ATOM   6147  CB  ASN A 407      13.277  -4.553  42.383  1.00  0.77           C  
ATOM   6148  CG  ASN A 407      14.266  -3.469  42.199  1.00  0.77           C  
ATOM   6149  OD1 ASN A 407      15.041  -3.464  41.236  1.00  0.77           O  
ATOM   6150  ND2 ASN A 407      14.249  -2.540  43.097  1.00  0.77           N  
ATOM   6151  H   ASN A 407      11.275  -2.966  42.708  1.00  0.77           H  
ATOM   6152  HA  ASN A 407      12.521  -4.345  40.406  1.00  0.77           H  
ATOM   6153 1HB  ASN A 407      12.890  -4.505  43.406  1.00  0.77           H  
ATOM   6154 2HB  ASN A 407      13.773  -5.514  42.262  1.00  0.77           H  
ATOM   6155 1HD2 ASN A 407      14.865  -1.765  43.043  1.00  0.77           H  
ATOM   6156 2HD2 ASN A 407      13.572  -2.592  43.849  1.00  0.77           H  
ATOM   6157  N   ALA A 408       9.957  -5.551  41.582  1.00  0.83           N  
ATOM   6158  CA  ALA A 408       9.049  -6.685  41.589  1.00  0.83           C  
ATOM   6159  C   ALA A 408       8.655  -7.068  40.171  1.00  0.83           C  
ATOM   6160  O   ALA A 408       8.085  -8.135  39.943  1.00  0.83           O  
ATOM   6161  CB  ALA A 408       7.811  -6.372  42.392  1.00  0.83           C  
ATOM   6162  H   ALA A 408       9.549  -4.621  41.651  1.00  0.83           H  
ATOM   6163  HA  ALA A 408       9.560  -7.531  42.048  1.00  0.83           H  
ATOM   6164 1HB  ALA A 408       7.155  -7.240  42.402  1.00  0.83           H  
ATOM   6165 2HB  ALA A 408       8.095  -6.117  43.412  1.00  0.83           H  
ATOM   6166 3HB  ALA A 408       7.291  -5.530  41.944  1.00  0.83           H  
ATOM   6167  N   SER A 409       8.923  -6.183  39.217  1.00  0.88           N  
ATOM   6168  CA  SER A 409       8.523  -6.444  37.838  1.00  0.88           C  
ATOM   6169  C   SER A 409       9.432  -7.464  37.180  1.00  0.88           C  
ATOM   6170  O   SER A 409      10.571  -7.680  37.622  1.00  0.88           O  
ATOM   6171  CB  SER A 409       8.546  -5.180  37.016  1.00  0.88           C  
ATOM   6172  OG  SER A 409       9.851  -4.697  36.814  1.00  0.88           O  
ATOM   6173  H   SER A 409       9.394  -5.319  39.459  1.00  0.88           H  
ATOM   6174  HA  SER A 409       7.513  -6.847  37.838  1.00  0.88           H  
ATOM   6175 1HB  SER A 409       8.081  -5.376  36.070  1.00  0.88           H  
ATOM   6176 2HB  SER A 409       7.954  -4.419  37.503  1.00  0.88           H  
ATOM   6177  HG  SER A 409       9.833  -4.225  35.934  1.00  0.88           H  
ATOM   6178  N   GLU A 410       8.974  -8.041  36.078  1.00  0.90           N  
ATOM   6179  CA  GLU A 410       9.831  -8.973  35.384  1.00  0.90           C  
ATOM   6180  C   GLU A 410      10.864  -8.305  34.483  1.00  0.90           C  
ATOM   6181  O   GLU A 410      10.755  -7.148  34.053  1.00  0.90           O  
ATOM   6182  CB  GLU A 410       9.026  -9.989  34.579  1.00  0.90           C  
ATOM   6183  CG  GLU A 410       8.149 -10.926  35.390  1.00  0.90           C  
ATOM   6184  CD  GLU A 410       8.937 -11.911  36.237  1.00  0.90           C  
ATOM   6185  OE1 GLU A 410      10.050 -12.240  35.878  1.00  0.90           O  
ATOM   6186  OE2 GLU A 410       8.413 -12.355  37.230  1.00  0.90           O  
ATOM   6187  H   GLU A 410       8.032  -7.869  35.724  1.00  0.90           H  
ATOM   6188  HA  GLU A 410      10.373  -9.540  36.137  1.00  0.90           H  
ATOM   6189 1HB  GLU A 410       8.386  -9.466  33.868  1.00  0.90           H  
ATOM   6190 2HB  GLU A 410       9.706 -10.618  34.017  1.00  0.90           H  
ATOM   6191 1HG  GLU A 410       7.514 -10.330  36.043  1.00  0.90           H  
ATOM   6192 2HG  GLU A 410       7.505 -11.472  34.704  1.00  0.90           H  
ATOM   6193  N   TYR A 411      11.887  -9.092  34.224  1.00  0.90           N  
ATOM   6194  CA  TYR A 411      13.010  -8.874  33.312  1.00  0.90           C  
ATOM   6195  C   TYR A 411      14.046  -7.785  33.673  1.00  0.90           C  
ATOM   6196  O   TYR A 411      15.215  -7.961  33.367  1.00  0.90           O  
ATOM   6197  CB  TYR A 411      12.401  -8.579  31.949  1.00  0.90           C  
ATOM   6198  CG  TYR A 411      11.411  -9.667  31.501  1.00  0.90           C  
ATOM   6199  CD1 TYR A 411      10.029  -9.423  31.423  1.00  0.90           C  
ATOM   6200  CD2 TYR A 411      11.885 -10.906  31.200  1.00  0.90           C  
ATOM   6201  CE1 TYR A 411       9.173 -10.416  31.039  1.00  0.90           C  
ATOM   6202  CE2 TYR A 411      11.032 -11.905  30.831  1.00  0.90           C  
ATOM   6203  CZ  TYR A 411       9.678 -11.662  30.745  1.00  0.90           C  
ATOM   6204  OH  TYR A 411       8.831 -12.657  30.342  1.00  0.90           O  
ATOM   6205  H   TYR A 411      11.854  -9.988  34.689  1.00  0.90           H  
ATOM   6206  HA  TYR A 411      13.553  -9.816  33.244  1.00  0.90           H  
ATOM   6207 1HB  TYR A 411      11.900  -7.638  31.984  1.00  0.90           H  
ATOM   6208 2HB  TYR A 411      13.185  -8.505  31.199  1.00  0.90           H  
ATOM   6209  HD1 TYR A 411       9.622  -8.446  31.670  1.00  0.90           H  
ATOM   6210  HD2 TYR A 411      12.937 -11.095  31.254  1.00  0.90           H  
ATOM   6211  HE1 TYR A 411       8.100 -10.221  30.974  1.00  0.90           H  
ATOM   6212  HE2 TYR A 411      11.426 -12.890  30.592  1.00  0.90           H  
ATOM   6213  HH  TYR A 411       7.916 -12.353  30.433  1.00  0.90           H  
ATOM   6214  N   GLY A 412      13.689  -6.746  34.416  1.00  0.87           N  
ATOM   6215  CA  GLY A 412      14.722  -5.824  34.935  1.00  0.87           C  
ATOM   6216  C   GLY A 412      15.508  -4.923  33.941  1.00  0.87           C  
ATOM   6217  O   GLY A 412      16.692  -4.658  34.187  1.00  0.87           O  
ATOM   6218  H   GLY A 412      12.698  -6.611  34.603  1.00  0.87           H  
ATOM   6219 1HA  GLY A 412      14.246  -5.176  35.674  1.00  0.87           H  
ATOM   6220 2HA  GLY A 412      15.445  -6.417  35.496  1.00  0.87           H  
ATOM   6221  N   LEU A 413      14.923  -4.499  32.811  1.00  0.81           N  
ATOM   6222  CA  LEU A 413      15.690  -3.682  31.844  1.00  0.81           C  
ATOM   6223  C   LEU A 413      16.104  -2.280  32.257  1.00  0.81           C  
ATOM   6224  O   LEU A 413      17.256  -1.882  32.065  1.00  0.81           O  
ATOM   6225  CB  LEU A 413      14.906  -3.464  30.564  1.00  0.81           C  
ATOM   6226  CG  LEU A 413      14.780  -4.598  29.637  1.00  0.81           C  
ATOM   6227  CD1 LEU A 413      13.835  -4.220  28.603  1.00  0.81           C  
ATOM   6228  CD2 LEU A 413      16.131  -4.873  28.998  1.00  0.81           C  
ATOM   6229  H   LEU A 413      13.958  -4.737  32.630  1.00  0.81           H  
ATOM   6230  HA  LEU A 413      16.599  -4.236  31.602  1.00  0.81           H  
ATOM   6231 1HB  LEU A 413      13.899  -3.122  30.815  1.00  0.81           H  
ATOM   6232 2HB  LEU A 413      15.397  -2.686  30.029  1.00  0.81           H  
ATOM   6233  HG  LEU A 413      14.412  -5.482  30.153  1.00  0.81           H  
ATOM   6234 1HD1 LEU A 413      13.743  -5.026  27.908  1.00  0.81           H  
ATOM   6235 2HD1 LEU A 413      12.872  -4.011  29.056  1.00  0.81           H  
ATOM   6236 3HD1 LEU A 413      14.197  -3.336  28.087  1.00  0.81           H  
ATOM   6237 1HD2 LEU A 413      16.036  -5.691  28.281  1.00  0.81           H  
ATOM   6238 2HD2 LEU A 413      16.472  -3.984  28.475  1.00  0.81           H  
ATOM   6239 3HD2 LEU A 413      16.859  -5.137  29.764  1.00  0.81           H  
ATOM   6240  N   SER A 414      15.169  -1.528  32.800  1.00  0.74           N  
ATOM   6241  CA  SER A 414      15.460  -0.147  33.125  1.00  0.74           C  
ATOM   6242  C   SER A 414      14.481   0.408  34.126  1.00  0.74           C  
ATOM   6243  O   SER A 414      13.469  -0.222  34.409  1.00  0.74           O  
ATOM   6244  CB  SER A 414      15.464   0.722  31.865  1.00  0.74           C  
ATOM   6245  OG  SER A 414      14.180   0.841  31.287  1.00  0.74           O  
ATOM   6246  H   SER A 414      14.248  -1.906  32.965  1.00  0.74           H  
ATOM   6247  HA  SER A 414      16.445  -0.127  33.561  1.00  0.74           H  
ATOM   6248 1HB  SER A 414      15.833   1.715  32.119  1.00  0.74           H  
ATOM   6249 2HB  SER A 414      16.158   0.311  31.140  1.00  0.74           H  
ATOM   6250  HG  SER A 414      14.295   1.437  30.525  1.00  0.74           H  
ATOM   6251  N   SER A 415      14.804   1.568  34.673  1.00  0.68           N  
ATOM   6252  CA  SER A 415      13.893   2.268  35.574  1.00  0.68           C  
ATOM   6253  C   SER A 415      14.212   3.741  35.720  1.00  0.68           C  
ATOM   6254  O   SER A 415      15.378   4.131  35.717  1.00  0.68           O  
ATOM   6255  CB  SER A 415      13.920   1.623  36.932  1.00  0.68           C  
ATOM   6256  OG  SER A 415      13.128   2.330  37.838  1.00  0.68           O  
ATOM   6257  H   SER A 415      15.714   1.958  34.432  1.00  0.68           H  
ATOM   6258  HA  SER A 415      12.881   2.182  35.169  1.00  0.68           H  
ATOM   6259 1HB  SER A 415      13.556   0.603  36.855  1.00  0.68           H  
ATOM   6260 2HB  SER A 415      14.940   1.572  37.285  1.00  0.68           H  
ATOM   6261  HG  SER A 415      12.413   2.717  37.312  1.00  0.68           H  
ATOM   6262  N   ALA A 416      13.186   4.555  35.899  1.00  0.64           N  
ATOM   6263  CA  ALA A 416      13.435   5.965  36.181  1.00  0.64           C  
ATOM   6264  C   ALA A 416      12.822   6.356  37.499  1.00  0.64           C  
ATOM   6265  O   ALA A 416      11.818   5.780  37.911  1.00  0.64           O  
ATOM   6266  CB  ALA A 416      12.889   6.871  35.096  1.00  0.64           C  
ATOM   6267  H   ALA A 416      12.235   4.177  35.861  1.00  0.64           H  
ATOM   6268  HA  ALA A 416      14.504   6.112  36.255  1.00  0.64           H  
ATOM   6269 1HB  ALA A 416      13.105   7.914  35.345  1.00  0.64           H  
ATOM   6270 2HB  ALA A 416      13.356   6.633  34.150  1.00  0.64           H  
ATOM   6271 3HB  ALA A 416      11.834   6.726  35.033  1.00  0.64           H  
ATOM   6272  N   VAL A 417      13.425   7.350  38.126  1.00  0.62           N  
ATOM   6273  CA  VAL A 417      12.915   7.952  39.351  1.00  0.62           C  
ATOM   6274  C   VAL A 417      12.806   9.451  39.160  1.00  0.62           C  
ATOM   6275  O   VAL A 417      13.680  10.049  38.521  1.00  0.62           O  
ATOM   6276  CB  VAL A 417      13.833   7.633  40.535  1.00  0.62           C  
ATOM   6277  CG1 VAL A 417      15.175   8.161  40.269  1.00  0.62           C  
ATOM   6278  CG2 VAL A 417      13.250   8.236  41.852  1.00  0.62           C  
ATOM   6279  H   VAL A 417      14.298   7.694  37.721  1.00  0.62           H  
ATOM   6280  HA  VAL A 417      11.933   7.545  39.554  1.00  0.62           H  
ATOM   6281  HB  VAL A 417      13.910   6.555  40.633  1.00  0.62           H  
ATOM   6282 1HG1 VAL A 417      15.816   7.914  41.095  1.00  0.62           H  
ATOM   6283 2HG1 VAL A 417      15.567   7.713  39.356  1.00  0.62           H  
ATOM   6284 3HG1 VAL A 417      15.122   9.232  40.153  1.00  0.62           H  
ATOM   6285 1HG2 VAL A 417      13.897   7.993  42.678  1.00  0.62           H  
ATOM   6286 2HG2 VAL A 417      13.179   9.316  41.781  1.00  0.62           H  
ATOM   6287 3HG2 VAL A 417      12.257   7.820  42.036  1.00  0.62           H  
ATOM   6288  N   PHE A 418      11.754  10.052  39.712  1.00  0.61           N  
ATOM   6289  CA  PHE A 418      11.570  11.475  39.544  1.00  0.61           C  
ATOM   6290  C   PHE A 418      11.352  12.186  40.898  1.00  0.61           C  
ATOM   6291  O   PHE A 418      10.527  11.767  41.725  1.00  0.61           O  
ATOM   6292  CB  PHE A 418      10.361  11.750  38.635  1.00  0.61           C  
ATOM   6293  CG  PHE A 418      10.352  13.147  38.102  1.00  0.61           C  
ATOM   6294  CD1 PHE A 418      10.742  13.360  36.790  1.00  0.61           C  
ATOM   6295  CD2 PHE A 418      10.065  14.239  38.885  1.00  0.61           C  
ATOM   6296  CE1 PHE A 418      10.838  14.621  36.279  1.00  0.61           C  
ATOM   6297  CE2 PHE A 418      10.164  15.504  38.377  1.00  0.61           C  
ATOM   6298  CZ  PHE A 418      10.558  15.691  37.078  1.00  0.61           C  
ATOM   6299  H   PHE A 418      11.061   9.488  40.189  1.00  0.61           H  
ATOM   6300  HA  PHE A 418      12.458  11.868  39.080  1.00  0.61           H  
ATOM   6301 1HB  PHE A 418      10.376  11.060  37.795  1.00  0.61           H  
ATOM   6302 2HB  PHE A 418       9.436  11.581  39.185  1.00  0.61           H  
ATOM   6303  HD1 PHE A 418      10.986  12.503  36.164  1.00  0.61           H  
ATOM   6304  HD2 PHE A 418       9.788  14.087  39.910  1.00  0.61           H  
ATOM   6305  HE1 PHE A 418      11.155  14.773  35.246  1.00  0.61           H  
ATOM   6306  HE2 PHE A 418       9.953  16.357  38.996  1.00  0.61           H  
ATOM   6307  HZ  PHE A 418      10.657  16.694  36.684  1.00  0.61           H  
ATOM   6308  N   SER A 419      12.138  13.248  41.130  1.00  0.62           N  
ATOM   6309  CA  SER A 419      12.021  14.064  42.347  1.00  0.62           C  
ATOM   6310  C   SER A 419      12.658  15.451  42.200  1.00  0.62           C  
ATOM   6311  O   SER A 419      13.684  15.609  41.532  1.00  0.62           O  
ATOM   6312  CB  SER A 419      12.649  13.407  43.545  1.00  0.62           C  
ATOM   6313  OG  SER A 419      12.484  14.218  44.697  1.00  0.62           O  
ATOM   6314  H   SER A 419      12.795  13.519  40.397  1.00  0.62           H  
ATOM   6315  HA  SER A 419      10.977  14.166  42.570  1.00  0.62           H  
ATOM   6316 1HB  SER A 419      12.218  12.432  43.706  1.00  0.62           H  
ATOM   6317 2HB  SER A 419      13.692  13.286  43.366  1.00  0.62           H  
ATOM   6318  HG  SER A 419      13.042  13.815  45.372  1.00  0.62           H  
ATOM   6319  N   ARG A 420      12.103  16.472  42.880  1.00  0.62           N  
ATOM   6320  CA  ARG A 420      12.779  17.771  42.916  1.00  0.62           C  
ATOM   6321  C   ARG A 420      14.108  17.659  43.664  1.00  0.62           C  
ATOM   6322  O   ARG A 420      15.032  18.447  43.451  1.00  0.62           O  
ATOM   6323  CB  ARG A 420      11.925  18.832  43.589  1.00  0.62           C  
ATOM   6324  CG  ARG A 420      10.720  19.287  42.796  1.00  0.62           C  
ATOM   6325  CD  ARG A 420       9.864  20.241  43.560  1.00  0.62           C  
ATOM   6326  NE  ARG A 420       8.721  20.691  42.773  1.00  0.62           N  
ATOM   6327  CZ  ARG A 420       7.695  21.420  43.244  1.00  0.62           C  
ATOM   6328  NH1 ARG A 420       7.664  21.785  44.513  1.00  0.62           N  
ATOM   6329  NH2 ARG A 420       6.718  21.770  42.422  1.00  0.62           N  
ATOM   6330  H   ARG A 420      11.233  16.372  43.407  1.00  0.62           H  
ATOM   6331  HA  ARG A 420      12.980  18.086  41.893  1.00  0.62           H  
ATOM   6332 1HB  ARG A 420      11.576  18.461  44.549  1.00  0.62           H  
ATOM   6333 2HB  ARG A 420      12.536  19.710  43.786  1.00  0.62           H  
ATOM   6334 1HG  ARG A 420      11.054  19.782  41.887  1.00  0.62           H  
ATOM   6335 2HG  ARG A 420      10.123  18.426  42.541  1.00  0.62           H  
ATOM   6336 1HD  ARG A 420       9.486  19.738  44.451  1.00  0.62           H  
ATOM   6337 2HD  ARG A 420      10.447  21.112  43.850  1.00  0.62           H  
ATOM   6338  HE  ARG A 420       8.694  20.441  41.791  1.00  0.62           H  
ATOM   6339 1HH1 ARG A 420       8.413  21.511  45.134  1.00  0.62           H  
ATOM   6340 2HH1 ARG A 420       6.891  22.334  44.862  1.00  0.62           H  
ATOM   6341 1HH2 ARG A 420       6.757  21.478  41.424  1.00  0.62           H  
ATOM   6342 2HH2 ARG A 420       5.943  22.318  42.757  1.00  0.62           H  
ATOM   6343  N   ASP A 421      14.180  16.699  44.588  1.00  0.63           N  
ATOM   6344  CA  ASP A 421      15.374  16.464  45.376  1.00  0.63           C  
ATOM   6345  C   ASP A 421      16.258  15.457  44.669  1.00  0.63           C  
ATOM   6346  O   ASP A 421      16.097  14.239  44.822  1.00  0.63           O  
ATOM   6347  CB  ASP A 421      14.994  16.033  46.793  1.00  0.63           C  
ATOM   6348  CG  ASP A 421      16.171  15.735  47.714  1.00  0.63           C  
ATOM   6349  OD1 ASP A 421      17.243  15.459  47.222  1.00  0.63           O  
ATOM   6350  OD2 ASP A 421      15.989  15.770  48.907  1.00  0.63           O  
ATOM   6351  H   ASP A 421      13.398  16.059  44.696  1.00  0.63           H  
ATOM   6352  HA  ASP A 421      15.927  17.400  45.454  1.00  0.63           H  
ATOM   6353 1HB  ASP A 421      14.391  16.817  47.253  1.00  0.63           H  
ATOM   6354 2HB  ASP A 421      14.369  15.146  46.737  1.00  0.63           H  
ATOM   6355  N   LEU A 422      17.218  15.988  43.918  1.00  0.63           N  
ATOM   6356  CA  LEU A 422      18.095  15.170  43.108  1.00  0.63           C  
ATOM   6357  C   LEU A 422      18.843  14.146  43.942  1.00  0.63           C  
ATOM   6358  O   LEU A 422      18.958  12.995  43.533  1.00  0.63           O  
ATOM   6359  CB  LEU A 422      19.099  16.035  42.348  1.00  0.63           C  
ATOM   6360  CG  LEU A 422      20.044  15.245  41.463  1.00  0.63           C  
ATOM   6361  CD1 LEU A 422      19.211  14.513  40.434  1.00  0.63           C  
ATOM   6362  CD2 LEU A 422      21.048  16.175  40.807  1.00  0.63           C  
ATOM   6363  H   LEU A 422      17.290  16.997  43.874  1.00  0.63           H  
ATOM   6364  HA  LEU A 422      17.483  14.636  42.383  1.00  0.63           H  
ATOM   6365 1HB  LEU A 422      18.551  16.738  41.721  1.00  0.63           H  
ATOM   6366 2HB  LEU A 422      19.695  16.597  43.066  1.00  0.63           H  
ATOM   6367  HG  LEU A 422      20.575  14.503  42.063  1.00  0.63           H  
ATOM   6368 1HD1 LEU A 422      19.859  13.915  39.792  1.00  0.63           H  
ATOM   6369 2HD1 LEU A 422      18.513  13.868  40.957  1.00  0.63           H  
ATOM   6370 3HD1 LEU A 422      18.660  15.229  39.828  1.00  0.63           H  
ATOM   6371 1HD2 LEU A 422      21.718  15.596  40.170  1.00  0.63           H  
ATOM   6372 2HD2 LEU A 422      20.521  16.914  40.203  1.00  0.63           H  
ATOM   6373 3HD2 LEU A 422      21.628  16.683  41.577  1.00  0.63           H  
ATOM   6374  N   GLU A 423      19.379  14.552  45.096  1.00  0.63           N  
ATOM   6375  CA  GLU A 423      20.132  13.605  45.904  1.00  0.63           C  
ATOM   6376  C   GLU A 423      19.268  12.416  46.293  1.00  0.63           C  
ATOM   6377  O   GLU A 423      19.704  11.266  46.176  1.00  0.63           O  
ATOM   6378  CB  GLU A 423      20.709  14.265  47.159  1.00  0.63           C  
ATOM   6379  CG  GLU A 423      21.513  13.301  48.036  1.00  0.63           C  
ATOM   6380  CD  GLU A 423      22.157  13.948  49.248  1.00  0.63           C  
ATOM   6381  OE1 GLU A 423      22.088  15.146  49.386  1.00  0.63           O  
ATOM   6382  OE2 GLU A 423      22.696  13.215  50.056  1.00  0.63           O  
ATOM   6383  H   GLU A 423      19.231  15.498  45.423  1.00  0.63           H  
ATOM   6384  HA  GLU A 423      20.963  13.232  45.305  1.00  0.63           H  
ATOM   6385 1HB  GLU A 423      21.358  15.091  46.872  1.00  0.63           H  
ATOM   6386 2HB  GLU A 423      19.894  14.677  47.759  1.00  0.63           H  
ATOM   6387 1HG  GLU A 423      20.839  12.515  48.375  1.00  0.63           H  
ATOM   6388 2HG  GLU A 423      22.286  12.833  47.427  1.00  0.63           H  
ATOM   6389  N   ARG A 424      18.024  12.661  46.725  1.00  0.62           N  
ATOM   6390  CA  ARG A 424      17.186  11.514  47.069  1.00  0.62           C  
ATOM   6391  C   ARG A 424      16.927  10.646  45.850  1.00  0.62           C  
ATOM   6392  O   ARG A 424      16.977   9.417  45.931  1.00  0.62           O  
ATOM   6393  CB  ARG A 424      15.842  11.925  47.653  1.00  0.62           C  
ATOM   6394  CG  ARG A 424      15.864  12.471  49.072  1.00  0.62           C  
ATOM   6395  CD  ARG A 424      14.493  12.948  49.500  1.00  0.62           C  
ATOM   6396  NE  ARG A 424      13.528  11.847  49.523  1.00  0.62           N  
ATOM   6397  CZ  ARG A 424      12.189  11.955  49.681  1.00  0.62           C  
ATOM   6398  NH1 ARG A 424      11.582  13.106  49.860  1.00  0.62           N  
ATOM   6399  NH2 ARG A 424      11.488  10.852  49.646  1.00  0.62           N  
ATOM   6400  H   ARG A 424      17.683  13.630  46.819  1.00  0.62           H  
ATOM   6401  HA  ARG A 424      17.711  10.918  47.814  1.00  0.62           H  
ATOM   6402 1HB  ARG A 424      15.407  12.697  47.019  1.00  0.62           H  
ATOM   6403 2HB  ARG A 424      15.160  11.070  47.640  1.00  0.62           H  
ATOM   6404 1HG  ARG A 424      16.175  11.681  49.752  1.00  0.62           H  
ATOM   6405 2HG  ARG A 424      16.568  13.299  49.136  1.00  0.62           H  
ATOM   6406 1HD  ARG A 424      14.551  13.378  50.498  1.00  0.62           H  
ATOM   6407 2HD  ARG A 424      14.133  13.703  48.806  1.00  0.62           H  
ATOM   6408  HE  ARG A 424      13.881  10.887  49.393  1.00  0.62           H  
ATOM   6409 1HH1 ARG A 424      12.095  13.993  49.877  1.00  0.62           H  
ATOM   6410 2HH1 ARG A 424      10.577  13.132  49.979  1.00  0.62           H  
ATOM   6411 1HH2 ARG A 424      11.996   9.974  49.490  1.00  0.62           H  
ATOM   6412 2HH2 ARG A 424      10.484  10.871  49.754  1.00  0.62           H  
ATOM   6413  N   ALA A 425      16.684  11.275  44.700  1.00  0.61           N  
ATOM   6414  CA  ALA A 425      16.415  10.514  43.492  1.00  0.61           C  
ATOM   6415  C   ALA A 425      17.601   9.639  43.102  1.00  0.61           C  
ATOM   6416  O   ALA A 425      17.434   8.476  42.733  1.00  0.61           O  
ATOM   6417  CB  ALA A 425      16.084  11.450  42.370  1.00  0.61           C  
ATOM   6418  H   ALA A 425      16.663  12.298  44.676  1.00  0.61           H  
ATOM   6419  HA  ALA A 425      15.560   9.867  43.687  1.00  0.61           H  
ATOM   6420 1HB  ALA A 425      15.846  10.870  41.518  1.00  0.61           H  
ATOM   6421 2HB  ALA A 425      15.246  12.045  42.632  1.00  0.61           H  
ATOM   6422 3HB  ALA A 425      16.935  12.095  42.166  1.00  0.61           H  
ATOM   6423  N   VAL A 426      18.809  10.172  43.243  1.00  0.61           N  
ATOM   6424  CA  VAL A 426      20.000   9.409  42.924  1.00  0.61           C  
ATOM   6425  C   VAL A 426      20.185   8.267  43.910  1.00  0.61           C  
ATOM   6426  O   VAL A 426      20.472   7.133  43.518  1.00  0.61           O  
ATOM   6427  CB  VAL A 426      21.233  10.314  42.907  1.00  0.61           C  
ATOM   6428  CG1 VAL A 426      22.477   9.467  42.769  1.00  0.61           C  
ATOM   6429  CG2 VAL A 426      21.124  11.295  41.727  1.00  0.61           C  
ATOM   6430  H   VAL A 426      18.896  11.141  43.549  1.00  0.61           H  
ATOM   6431  HA  VAL A 426      19.878   8.987  41.929  1.00  0.61           H  
ATOM   6432  HB  VAL A 426      21.287  10.868  43.849  1.00  0.61           H  
ATOM   6433 1HG1 VAL A 426      23.355  10.109  42.764  1.00  0.61           H  
ATOM   6434 2HG1 VAL A 426      22.529   8.783  43.613  1.00  0.61           H  
ATOM   6435 3HG1 VAL A 426      22.434   8.899  41.840  1.00  0.61           H  
ATOM   6436 1HG2 VAL A 426      21.993  11.950  41.714  1.00  0.61           H  
ATOM   6437 2HG2 VAL A 426      21.079  10.740  40.797  1.00  0.61           H  
ATOM   6438 3HG2 VAL A 426      20.231  11.890  41.827  1.00  0.61           H  
ATOM   6439  N   ARG A 427      20.012   8.547  45.203  1.00  0.61           N  
ATOM   6440  CA  ARG A 427      20.149   7.493  46.193  1.00  0.61           C  
ATOM   6441  C   ARG A 427      19.128   6.393  45.939  1.00  0.61           C  
ATOM   6442  O   ARG A 427      19.417   5.209  46.113  1.00  0.61           O  
ATOM   6443  CB  ARG A 427      19.994   8.052  47.596  1.00  0.61           C  
ATOM   6444  CG  ARG A 427      21.188   8.893  48.079  1.00  0.61           C  
ATOM   6445  CD  ARG A 427      20.984   9.411  49.460  1.00  0.61           C  
ATOM   6446  NE  ARG A 427      22.108  10.231  49.918  1.00  0.61           N  
ATOM   6447  CZ  ARG A 427      23.238   9.764  50.461  1.00  0.61           C  
ATOM   6448  NH1 ARG A 427      23.437   8.472  50.631  1.00  0.61           N  
ATOM   6449  NH2 ARG A 427      24.143  10.642  50.821  1.00  0.61           N  
ATOM   6450  H   ARG A 427      19.785   9.497  45.501  1.00  0.61           H  
ATOM   6451  HA  ARG A 427      21.147   7.067  46.105  1.00  0.61           H  
ATOM   6452 1HB  ARG A 427      19.110   8.691  47.628  1.00  0.61           H  
ATOM   6453 2HB  ARG A 427      19.841   7.240  48.302  1.00  0.61           H  
ATOM   6454 1HG  ARG A 427      22.088   8.280  48.074  1.00  0.61           H  
ATOM   6455 2HG  ARG A 427      21.327   9.743  47.411  1.00  0.61           H  
ATOM   6456 1HD  ARG A 427      20.087  10.032  49.473  1.00  0.61           H  
ATOM   6457 2HD  ARG A 427      20.862   8.580  50.150  1.00  0.61           H  
ATOM   6458  HE  ARG A 427      22.052  11.255  49.831  1.00  0.61           H  
ATOM   6459 1HH1 ARG A 427      22.728   7.811  50.349  1.00  0.61           H  
ATOM   6460 2HH1 ARG A 427      24.298   8.145  51.044  1.00  0.61           H  
ATOM   6461 1HH2 ARG A 427      23.930  11.639  50.669  1.00  0.61           H  
ATOM   6462 2HH2 ARG A 427      25.012  10.348  51.237  1.00  0.61           H  
ATOM   6463  N   PHE A 428      17.920   6.773  45.529  1.00  0.61           N  
ATOM   6464  CA  PHE A 428      16.884   5.808  45.209  1.00  0.61           C  
ATOM   6465  C   PHE A 428      17.336   4.954  44.021  1.00  0.61           C  
ATOM   6466  O   PHE A 428      17.334   3.726  44.078  1.00  0.61           O  
ATOM   6467  CB  PHE A 428      15.588   6.523  44.832  1.00  0.61           C  
ATOM   6468  CG  PHE A 428      14.465   5.640  44.546  1.00  0.61           C  
ATOM   6469  CD1 PHE A 428      13.659   5.236  45.564  1.00  0.61           C  
ATOM   6470  CD2 PHE A 428      14.229   5.168  43.275  1.00  0.61           C  
ATOM   6471  CE1 PHE A 428      12.634   4.398  45.333  1.00  0.61           C  
ATOM   6472  CE2 PHE A 428      13.197   4.318  43.038  1.00  0.61           C  
ATOM   6473  CZ  PHE A 428      12.396   3.924  44.078  1.00  0.61           C  
ATOM   6474  H   PHE A 428      17.706   7.765  45.445  1.00  0.61           H  
ATOM   6475  HA  PHE A 428      16.717   5.162  46.071  1.00  0.61           H  
ATOM   6476 1HB  PHE A 428      15.298   7.198  45.642  1.00  0.61           H  
ATOM   6477 2HB  PHE A 428      15.760   7.135  43.960  1.00  0.61           H  
ATOM   6478  HD1 PHE A 428      13.853   5.602  46.573  1.00  0.61           H  
ATOM   6479  HD2 PHE A 428      14.883   5.479  42.462  1.00  0.61           H  
ATOM   6480  HE1 PHE A 428      12.022   4.093  46.158  1.00  0.61           H  
ATOM   6481  HE2 PHE A 428      13.016   3.949  42.033  1.00  0.61           H  
ATOM   6482  HZ  PHE A 428      11.573   3.235  43.906  1.00  0.61           H  
ATOM   6483  N   ALA A 429      17.765   5.618  42.939  1.00  0.62           N  
ATOM   6484  CA  ALA A 429      18.147   4.935  41.707  1.00  0.62           C  
ATOM   6485  C   ALA A 429      19.268   3.928  41.916  1.00  0.62           C  
ATOM   6486  O   ALA A 429      19.237   2.827  41.367  1.00  0.62           O  
ATOM   6487  CB  ALA A 429      18.591   5.954  40.677  1.00  0.62           C  
ATOM   6488  H   ALA A 429      17.781   6.637  42.954  1.00  0.62           H  
ATOM   6489  HA  ALA A 429      17.276   4.406  41.340  1.00  0.62           H  
ATOM   6490 1HB  ALA A 429      18.844   5.451  39.749  1.00  0.62           H  
ATOM   6491 2HB  ALA A 429      17.788   6.660  40.499  1.00  0.62           H  
ATOM   6492 3HB  ALA A 429      19.464   6.489  41.052  1.00  0.62           H  
ATOM   6493  N   ARG A 430      20.226   4.270  42.770  1.00  0.64           N  
ATOM   6494  CA  ARG A 430      21.361   3.403  43.064  1.00  0.64           C  
ATOM   6495  C   ARG A 430      20.967   2.092  43.747  1.00  0.64           C  
ATOM   6496  O   ARG A 430      21.745   1.137  43.756  1.00  0.64           O  
ATOM   6497  CB  ARG A 430      22.383   4.142  43.910  1.00  0.64           C  
ATOM   6498  CG  ARG A 430      23.162   5.228  43.163  1.00  0.64           C  
ATOM   6499  CD  ARG A 430      24.051   5.991  44.070  1.00  0.64           C  
ATOM   6500  NE  ARG A 430      24.825   6.995  43.355  1.00  0.64           N  
ATOM   6501  CZ  ARG A 430      25.559   7.961  43.942  1.00  0.64           C  
ATOM   6502  NH1 ARG A 430      25.606   8.047  45.251  1.00  0.64           N  
ATOM   6503  NH2 ARG A 430      26.230   8.824  43.199  1.00  0.64           N  
ATOM   6504  H   ARG A 430      20.194   5.198  43.198  1.00  0.64           H  
ATOM   6505  HA  ARG A 430      21.839   3.154  42.117  1.00  0.64           H  
ATOM   6506 1HB  ARG A 430      21.869   4.624  44.746  1.00  0.64           H  
ATOM   6507 2HB  ARG A 430      23.097   3.434  44.325  1.00  0.64           H  
ATOM   6508 1HG  ARG A 430      23.779   4.762  42.397  1.00  0.64           H  
ATOM   6509 2HG  ARG A 430      22.469   5.919  42.691  1.00  0.64           H  
ATOM   6510 1HD  ARG A 430      23.440   6.500  44.817  1.00  0.64           H  
ATOM   6511 2HD  ARG A 430      24.743   5.312  44.565  1.00  0.64           H  
ATOM   6512  HE  ARG A 430      24.813   6.963  42.344  1.00  0.64           H  
ATOM   6513 1HH1 ARG A 430      25.092   7.387  45.819  1.00  0.64           H  
ATOM   6514 2HH1 ARG A 430      26.156   8.771  45.690  1.00  0.64           H  
ATOM   6515 1HH2 ARG A 430      26.193   8.760  42.191  1.00  0.64           H  
ATOM   6516 2HH2 ARG A 430      26.778   9.548  43.639  1.00  0.64           H  
ATOM   6517  N   GLN A 431      19.786   2.057  44.366  1.00  0.66           N  
ATOM   6518  CA  GLN A 431      19.305   0.879  45.069  1.00  0.66           C  
ATOM   6519  C   GLN A 431      18.439  -0.016  44.177  1.00  0.66           C  
ATOM   6520  O   GLN A 431      17.958  -1.065  44.618  1.00  0.66           O  
ATOM   6521  CB  GLN A 431      18.529   1.309  46.303  1.00  0.66           C  
ATOM   6522  CG  GLN A 431      19.374   2.015  47.321  1.00  0.66           C  
ATOM   6523  CD  GLN A 431      18.577   2.545  48.484  1.00  0.66           C  
ATOM   6524  OE1 GLN A 431      18.078   1.808  49.347  1.00  0.66           O  
ATOM   6525  NE2 GLN A 431      18.436   3.858  48.494  1.00  0.66           N  
ATOM   6526  H   GLN A 431      19.160   2.861  44.318  1.00  0.66           H  
ATOM   6527  HA  GLN A 431      20.167   0.296  45.389  1.00  0.66           H  
ATOM   6528 1HB  GLN A 431      17.739   1.993  46.005  1.00  0.66           H  
ATOM   6529 2HB  GLN A 431      18.073   0.443  46.768  1.00  0.66           H  
ATOM   6530 1HG  GLN A 431      20.116   1.319  47.703  1.00  0.66           H  
ATOM   6531 2HG  GLN A 431      19.867   2.854  46.837  1.00  0.66           H  
ATOM   6532 1HE2 GLN A 431      17.915   4.310  49.218  1.00  0.66           H  
ATOM   6533 2HE2 GLN A 431      18.850   4.394  47.726  1.00  0.66           H  
ATOM   6534  N   LEU A 432      18.226   0.399  42.928  1.00  0.69           N  
ATOM   6535  CA  LEU A 432      17.421  -0.378  41.995  1.00  0.69           C  
ATOM   6536  C   LEU A 432      18.274  -1.455  41.335  1.00  0.69           C  
ATOM   6537  O   LEU A 432      19.482  -1.295  41.177  1.00  0.69           O  
ATOM   6538  CB  LEU A 432      16.788   0.528  40.935  1.00  0.69           C  
ATOM   6539  CG  LEU A 432      15.796   1.580  41.428  1.00  0.69           C  
ATOM   6540  CD1 LEU A 432      15.404   2.463  40.277  1.00  0.69           C  
ATOM   6541  CD2 LEU A 432      14.574   0.875  41.965  1.00  0.69           C  
ATOM   6542  H   LEU A 432      18.642   1.269  42.594  1.00  0.69           H  
ATOM   6543  HA  LEU A 432      16.624  -0.866  42.550  1.00  0.69           H  
ATOM   6544 1HB  LEU A 432      17.588   1.057  40.439  1.00  0.69           H  
ATOM   6545 2HB  LEU A 432      16.278  -0.093  40.200  1.00  0.69           H  
ATOM   6546  HG  LEU A 432      16.252   2.197  42.206  1.00  0.69           H  
ATOM   6547 1HD1 LEU A 432      14.692   3.212  40.600  1.00  0.69           H  
ATOM   6548 2HD1 LEU A 432      16.283   2.953  39.869  1.00  0.69           H  
ATOM   6549 3HD1 LEU A 432      14.959   1.847  39.527  1.00  0.69           H  
ATOM   6550 1HD2 LEU A 432      13.846   1.603  42.298  1.00  0.69           H  
ATOM   6551 2HD2 LEU A 432      14.138   0.268  41.174  1.00  0.69           H  
ATOM   6552 3HD2 LEU A 432      14.859   0.237  42.793  1.00  0.69           H  
ATOM   6553  N   ARG A 433      17.640  -2.551  40.928  1.00  0.72           N  
ATOM   6554  CA  ARG A 433      18.331  -3.658  40.268  1.00  0.72           C  
ATOM   6555  C   ARG A 433      17.987  -3.731  38.791  1.00  0.72           C  
ATOM   6556  O   ARG A 433      17.942  -4.806  38.204  1.00  0.72           O  
ATOM   6557  CB  ARG A 433      17.983  -4.984  40.921  1.00  0.72           C  
ATOM   6558  CG  ARG A 433      18.381  -5.091  42.382  1.00  0.72           C  
ATOM   6559  CD  ARG A 433      18.018  -6.410  42.962  1.00  0.72           C  
ATOM   6560  NE  ARG A 433      18.393  -6.501  44.366  1.00  0.72           N  
ATOM   6561  CZ  ARG A 433      18.264  -7.607  45.127  1.00  0.72           C  
ATOM   6562  NH1 ARG A 433      17.771  -8.713  44.611  1.00  0.72           N  
ATOM   6563  NH2 ARG A 433      18.636  -7.579  46.395  1.00  0.72           N  
ATOM   6564  H   ARG A 433      16.642  -2.651  41.084  1.00  0.72           H  
ATOM   6565  HA  ARG A 433      19.405  -3.502  40.361  1.00  0.72           H  
ATOM   6566 1HB  ARG A 433      16.915  -5.167  40.846  1.00  0.72           H  
ATOM   6567 2HB  ARG A 433      18.487  -5.788  40.383  1.00  0.72           H  
ATOM   6568 1HG  ARG A 433      19.458  -4.952  42.478  1.00  0.72           H  
ATOM   6569 2HG  ARG A 433      17.864  -4.313  42.951  1.00  0.72           H  
ATOM   6570 1HD  ARG A 433      16.939  -6.551  42.886  1.00  0.72           H  
ATOM   6571 2HD  ARG A 433      18.528  -7.203  42.418  1.00  0.72           H  
ATOM   6572  HE  ARG A 433      18.775  -5.670  44.802  1.00  0.72           H  
ATOM   6573 1HH1 ARG A 433      17.488  -8.735  43.642  1.00  0.72           H  
ATOM   6574 2HH1 ARG A 433      17.677  -9.539  45.184  1.00  0.72           H  
ATOM   6575 1HH2 ARG A 433      19.015  -6.730  46.791  1.00  0.72           H  
ATOM   6576 2HH2 ARG A 433      18.541  -8.405  46.967  1.00  0.72           H  
ATOM   6577  N   ALA A 434      17.656  -2.591  38.216  1.00  0.73           N  
ATOM   6578  CA  ALA A 434      17.372  -2.512  36.794  1.00  0.73           C  
ATOM   6579  C   ALA A 434      18.685  -2.394  36.022  1.00  0.73           C  
ATOM   6580  O   ALA A 434      19.661  -1.864  36.553  1.00  0.73           O  
ATOM   6581  CB  ALA A 434      16.472  -1.342  36.505  1.00  0.73           C  
ATOM   6582  H   ALA A 434      17.673  -1.749  38.771  1.00  0.73           H  
ATOM   6583  HA  ALA A 434      16.876  -3.434  36.487  1.00  0.73           H  
ATOM   6584 1HB  ALA A 434      16.282  -1.339  35.464  1.00  0.73           H  
ATOM   6585 2HB  ALA A 434      15.535  -1.448  37.049  1.00  0.73           H  
ATOM   6586 3HB  ALA A 434      16.958  -0.422  36.796  1.00  0.73           H  
ATOM   6587  N   GLY A 435      18.700  -2.820  34.758  1.00  0.73           N  
ATOM   6588  CA  GLY A 435      19.886  -2.680  33.908  1.00  0.73           C  
ATOM   6589  C   GLY A 435      20.376  -1.237  33.838  1.00  0.73           C  
ATOM   6590  O   GLY A 435      21.505  -0.936  34.235  1.00  0.73           O  
ATOM   6591  H   GLY A 435      17.881  -3.285  34.381  1.00  0.73           H  
ATOM   6592 1HA  GLY A 435      20.681  -3.331  34.274  1.00  0.73           H  
ATOM   6593 2HA  GLY A 435      19.628  -3.006  32.901  1.00  0.73           H  
ATOM   6594  N   MET A 436      19.526  -0.340  33.346  1.00  0.71           N  
ATOM   6595  CA  MET A 436      19.890   1.076  33.304  1.00  0.71           C  
ATOM   6596  C   MET A 436      18.908   1.903  34.092  1.00  0.71           C  
ATOM   6597  O   MET A 436      17.695   1.725  33.965  1.00  0.71           O  
ATOM   6598  CB  MET A 436      19.946   1.617  31.873  1.00  0.71           C  
ATOM   6599  CG  MET A 436      21.075   1.089  31.004  1.00  0.71           C  
ATOM   6600  SD  MET A 436      21.054   1.822  29.345  1.00  0.71           S  
ATOM   6601  CE  MET A 436      21.411   3.547  29.662  1.00  0.71           C  
ATOM   6602  H   MET A 436      18.630  -0.676  32.989  1.00  0.71           H  
ATOM   6603  HA  MET A 436      20.869   1.204  33.767  1.00  0.71           H  
ATOM   6604 1HB  MET A 436      19.011   1.374  31.361  1.00  0.71           H  
ATOM   6605 2HB  MET A 436      20.023   2.707  31.900  1.00  0.71           H  
ATOM   6606 1HG  MET A 436      22.036   1.307  31.469  1.00  0.71           H  
ATOM   6607 2HG  MET A 436      20.985   0.006  30.898  1.00  0.71           H  
ATOM   6608 1HE  MET A 436      21.427   4.089  28.718  1.00  0.71           H  
ATOM   6609 2HE  MET A 436      20.630   3.967  30.303  1.00  0.71           H  
ATOM   6610 3HE  MET A 436      22.376   3.638  30.152  1.00  0.71           H  
ATOM   6611  N   THR A 437      19.416   2.864  34.836  1.00  0.68           N  
ATOM   6612  CA  THR A 437      18.513   3.715  35.567  1.00  0.68           C  
ATOM   6613  C   THR A 437      18.690   5.154  35.162  1.00  0.68           C  
ATOM   6614  O   THR A 437      19.777   5.571  34.754  1.00  0.68           O  
ATOM   6615  CB  THR A 437      18.690   3.548  37.089  1.00  0.68           C  
ATOM   6616  OG1 THR A 437      20.039   3.885  37.460  1.00  0.68           O  
ATOM   6617  CG2 THR A 437      18.379   2.123  37.517  1.00  0.68           C  
ATOM   6618  H   THR A 437      20.417   2.985  34.910  1.00  0.68           H  
ATOM   6619  HA  THR A 437      17.507   3.425  35.319  1.00  0.68           H  
ATOM   6620  HB  THR A 437      18.002   4.223  37.603  1.00  0.68           H  
ATOM   6621  HG1 THR A 437      20.191   3.639  38.379  1.00  0.68           H  
ATOM   6622 1HG2 THR A 437      18.504   2.042  38.591  1.00  0.68           H  
ATOM   6623 2HG2 THR A 437      17.353   1.892  37.246  1.00  0.68           H  
ATOM   6624 3HG2 THR A 437      19.052   1.422  37.023  1.00  0.68           H  
ATOM   6625  N   HIS A 438      17.619   5.909  35.322  1.00  0.66           N  
ATOM   6626  CA  HIS A 438      17.602   7.313  34.979  1.00  0.66           C  
ATOM   6627  C   HIS A 438      17.006   8.153  36.093  1.00  0.66           C  
ATOM   6628  O   HIS A 438      16.156   7.686  36.855  1.00  0.66           O  
ATOM   6629  CB  HIS A 438      16.778   7.507  33.700  1.00  0.66           C  
ATOM   6630  CG  HIS A 438      17.324   6.827  32.491  1.00  0.66           C  
ATOM   6631  ND1 HIS A 438      18.232   7.428  31.658  1.00  0.66           N  
ATOM   6632  CD2 HIS A 438      17.094   5.593  31.970  1.00  0.66           C  
ATOM   6633  CE1 HIS A 438      18.528   6.605  30.666  1.00  0.66           C  
ATOM   6634  NE2 HIS A 438      17.854   5.495  30.831  1.00  0.66           N  
ATOM   6635  H   HIS A 438      16.768   5.450  35.644  1.00  0.66           H  
ATOM   6636  HA  HIS A 438      18.617   7.662  34.801  1.00  0.66           H  
ATOM   6637 1HB  HIS A 438      15.768   7.135  33.862  1.00  0.66           H  
ATOM   6638 2HB  HIS A 438      16.696   8.568  33.486  1.00  0.66           H  
ATOM   6639  HD2 HIS A 438      16.425   4.829  32.372  1.00  0.66           H  
ATOM   6640  HE1 HIS A 438      19.211   6.801  29.847  1.00  0.66           H  
ATOM   6641  HE2 HIS A 438      17.918   4.703  30.168  1.00  0.66           H  
ATOM   6642  N   VAL A 439      17.478   9.382  36.196  1.00  0.64           N  
ATOM   6643  CA  VAL A 439      16.953  10.308  37.177  1.00  0.64           C  
ATOM   6644  C   VAL A 439      16.384  11.540  36.500  1.00  0.64           C  
ATOM   6645  O   VAL A 439      17.059  12.191  35.700  1.00  0.64           O  
ATOM   6646  CB  VAL A 439      18.042  10.701  38.186  1.00  0.64           C  
ATOM   6647  CG1 VAL A 439      17.485  11.680  39.119  1.00  0.64           C  
ATOM   6648  CG2 VAL A 439      18.520   9.467  38.969  1.00  0.64           C  
ATOM   6649  H   VAL A 439      18.199   9.690  35.556  1.00  0.64           H  
ATOM   6650  HA  VAL A 439      16.146   9.823  37.727  1.00  0.64           H  
ATOM   6651  HB  VAL A 439      18.884  11.156  37.669  1.00  0.64           H  
ATOM   6652 1HG1 VAL A 439      18.239  11.937  39.841  1.00  0.64           H  
ATOM   6653 2HG1 VAL A 439      17.162  12.570  38.585  1.00  0.64           H  
ATOM   6654 3HG1 VAL A 439      16.651  11.232  39.597  1.00  0.64           H  
ATOM   6655 1HG2 VAL A 439      19.273   9.766  39.681  1.00  0.64           H  
ATOM   6656 2HG2 VAL A 439      17.689   9.028  39.498  1.00  0.64           H  
ATOM   6657 3HG2 VAL A 439      18.942   8.732  38.288  1.00  0.64           H  
ATOM   6658  N   ASN A 440      15.127  11.836  36.812  1.00  0.65           N  
ATOM   6659  CA  ASN A 440      14.397  12.961  36.245  1.00  0.65           C  
ATOM   6660  C   ASN A 440      14.409  12.977  34.714  1.00  0.65           C  
ATOM   6661  O   ASN A 440      14.537  14.034  34.096  1.00  0.65           O  
ATOM   6662  CB  ASN A 440      14.888  14.278  36.818  1.00  0.65           C  
ATOM   6663  CG  ASN A 440      14.561  14.411  38.300  1.00  0.65           C  
ATOM   6664  OD1 ASN A 440      13.549  13.868  38.706  1.00  0.65           O  
ATOM   6665  ND2 ASN A 440      15.338  15.111  39.077  1.00  0.65           N  
ATOM   6666  H   ASN A 440      14.641  11.234  37.475  1.00  0.65           H  
ATOM   6667  HA  ASN A 440      13.364  12.850  36.544  1.00  0.65           H  
ATOM   6668 1HB  ASN A 440      15.966  14.369  36.680  1.00  0.65           H  
ATOM   6669 2HB  ASN A 440      14.417  15.101  36.282  1.00  0.65           H  
ATOM   6670 1HD2 ASN A 440      15.070  15.222  40.055  1.00  0.65           H  
ATOM   6671 2HD2 ASN A 440      16.152  15.560  38.710  1.00  0.65           H  
ATOM   6672  N   ASP A 441      14.232  11.796  34.115  1.00  0.68           N  
ATOM   6673  CA  ASP A 441      14.213  11.622  32.665  1.00  0.68           C  
ATOM   6674  C   ASP A 441      13.363  10.410  32.285  1.00  0.68           C  
ATOM   6675  O   ASP A 441      12.822   9.701  33.133  1.00  0.68           O  
ATOM   6676  CB  ASP A 441      15.652  11.468  32.114  1.00  0.68           C  
ATOM   6677  CG  ASP A 441      15.869  11.887  30.608  1.00  0.68           C  
ATOM   6678  OD1 ASP A 441      14.907  11.919  29.876  1.00  0.68           O  
ATOM   6679  OD2 ASP A 441      16.992  12.119  30.216  1.00  0.68           O  
ATOM   6680  H   ASP A 441      14.129  10.982  34.701  1.00  0.68           H  
ATOM   6681  HA  ASP A 441      13.764  12.509  32.216  1.00  0.68           H  
ATOM   6682 1HB  ASP A 441      16.334  12.060  32.732  1.00  0.68           H  
ATOM   6683 2HB  ASP A 441      15.955  10.429  32.211  1.00  0.68           H  
ATOM   6684  N   ILE A 442      13.240  10.188  30.995  1.00  0.74           N  
ATOM   6685  CA  ILE A 442      12.425   9.120  30.457  1.00  0.74           C  
ATOM   6686  C   ILE A 442      13.265   7.854  30.180  1.00  0.74           C  
ATOM   6687  O   ILE A 442      14.226   7.937  29.420  1.00  0.74           O  
ATOM   6688  CB  ILE A 442      11.805   9.561  29.140  1.00  0.74           C  
ATOM   6689  CG1 ILE A 442      10.979  10.785  29.323  1.00  0.74           C  
ATOM   6690  CG2 ILE A 442      10.912   8.538  28.697  1.00  0.74           C  
ATOM   6691  CD1 ILE A 442      10.544  11.387  28.027  1.00  0.74           C  
ATOM   6692  H   ILE A 442      13.723  10.823  30.361  1.00  0.74           H  
ATOM   6693  HA  ILE A 442      11.623   8.937  31.156  1.00  0.74           H  
ATOM   6694  HB  ILE A 442      12.583   9.750  28.402  1.00  0.74           H  
ATOM   6695 1HG1 ILE A 442      10.105  10.521  29.894  1.00  0.74           H  
ATOM   6696 2HG1 ILE A 442      11.552  11.529  29.883  1.00  0.74           H  
ATOM   6697 1HG2 ILE A 442      10.440   8.832  27.759  1.00  0.74           H  
ATOM   6698 2HG2 ILE A 442      11.430   7.618  28.569  1.00  0.74           H  
ATOM   6699 3HG2 ILE A 442      10.166   8.432  29.469  1.00  0.74           H  
ATOM   6700 1HD1 ILE A 442       9.934  12.269  28.218  1.00  0.74           H  
ATOM   6701 2HD1 ILE A 442      11.422  11.670  27.445  1.00  0.74           H  
ATOM   6702 3HD1 ILE A 442       9.969  10.655  27.478  1.00  0.74           H  
ATOM   6703  N   PRO A 443      12.886   6.661  30.685  1.00  0.83           N  
ATOM   6704  CA  PRO A 443      13.579   5.381  30.528  1.00  0.83           C  
ATOM   6705  C   PRO A 443      14.051   5.008  29.121  1.00  0.83           C  
ATOM   6706  O   PRO A 443      14.942   4.182  28.980  1.00  0.83           O  
ATOM   6707  CB  PRO A 443      12.536   4.384  31.014  1.00  0.83           C  
ATOM   6708  CG  PRO A 443      11.765   5.122  32.022  1.00  0.83           C  
ATOM   6709  CD  PRO A 443      11.662   6.543  31.507  1.00  0.83           C  
ATOM   6710  HA  PRO A 443      14.430   5.375  31.216  1.00  0.83           H  
ATOM   6711 1HB  PRO A 443      11.913   4.044  30.165  1.00  0.83           H  
ATOM   6712 2HB  PRO A 443      13.028   3.490  31.425  1.00  0.83           H  
ATOM   6713 1HG  PRO A 443      10.838   4.632  32.145  1.00  0.83           H  
ATOM   6714 2HG  PRO A 443      12.272   5.041  32.981  1.00  0.83           H  
ATOM   6715 1HD  PRO A 443      10.757   6.658  30.905  1.00  0.83           H  
ATOM   6716 2HD  PRO A 443      11.691   7.216  32.374  1.00  0.83           H  
ATOM   6717  N   VAL A 444      13.440   5.550  28.074  1.00  0.94           N  
ATOM   6718  CA  VAL A 444      13.852   5.183  26.721  1.00  0.94           C  
ATOM   6719  C   VAL A 444      15.083   5.987  26.243  1.00  0.94           C  
ATOM   6720  O   VAL A 444      15.662   5.675  25.197  1.00  0.94           O  
ATOM   6721  CB  VAL A 444      12.694   5.400  25.721  1.00  0.94           C  
ATOM   6722  CG1 VAL A 444      11.455   4.572  26.160  1.00  0.94           C  
ATOM   6723  CG2 VAL A 444      12.375   6.866  25.602  1.00  0.94           C  
ATOM   6724  H   VAL A 444      12.705   6.223  28.200  1.00  0.94           H  
ATOM   6725  HA  VAL A 444      14.115   4.127  26.721  1.00  0.94           H  
ATOM   6726  HB  VAL A 444      12.998   5.023  24.743  1.00  0.94           H  
ATOM   6727 1HG1 VAL A 444      10.648   4.708  25.435  1.00  0.94           H  
ATOM   6728 2HG1 VAL A 444      11.715   3.521  26.214  1.00  0.94           H  
ATOM   6729 3HG1 VAL A 444      11.115   4.911  27.143  1.00  0.94           H  
ATOM   6730 1HG2 VAL A 444      11.574   6.994  24.883  1.00  0.94           H  
ATOM   6731 2HG2 VAL A 444      12.075   7.241  26.541  1.00  0.94           H  
ATOM   6732 3HG2 VAL A 444      13.256   7.409  25.263  1.00  0.94           H  
ATOM   6733  N   ASN A 445      15.497   7.026  26.992  1.00  1.04           N  
ATOM   6734  CA  ASN A 445      16.615   7.890  26.567  1.00  1.04           C  
ATOM   6735  C   ASN A 445      17.994   7.262  26.825  1.00  1.04           C  
ATOM   6736  O   ASN A 445      18.810   7.793  27.581  1.00  1.04           O  
ATOM   6737  CB  ASN A 445      16.533   9.244  27.274  1.00  1.04           C  
ATOM   6738  CG  ASN A 445      17.470  10.294  26.676  1.00  1.04           C  
ATOM   6739  OD1 ASN A 445      17.896  10.154  25.519  1.00  1.04           O  
ATOM   6740  ND2 ASN A 445      17.785  11.344  27.420  1.00  1.04           N  
ATOM   6741  H   ASN A 445      15.022   7.237  27.870  1.00  1.04           H  
ATOM   6742  HA  ASN A 445      16.530   8.049  25.492  1.00  1.04           H  
ATOM   6743 1HB  ASN A 445      15.507   9.618  27.236  1.00  1.04           H  
ATOM   6744 2HB  ASN A 445      16.782   9.114  28.333  1.00  1.04           H  
ATOM   6745 1HD2 ASN A 445      18.387  12.049  27.056  1.00  1.04           H  
ATOM   6746 2HD2 ASN A 445      17.415  11.462  28.373  1.00  1.04           H  
ATOM   6747  N   ASP A 446      18.263   6.153  26.151  1.00  1.11           N  
ATOM   6748  CA  ASP A 446      19.511   5.417  26.328  1.00  1.11           C  
ATOM   6749  C   ASP A 446      20.585   5.730  25.262  1.00  1.11           C  
ATOM   6750  O   ASP A 446      20.385   5.510  24.067  1.00  1.11           O  
ATOM   6751  CB  ASP A 446      19.209   3.927  26.380  1.00  1.11           C  
ATOM   6752  CG  ASP A 446      18.440   3.508  27.615  1.00  1.11           C  
ATOM   6753  OD1 ASP A 446      18.480   4.240  28.579  1.00  1.11           O  
ATOM   6754  OD2 ASP A 446      17.822   2.481  27.587  1.00  1.11           O  
ATOM   6755  H   ASP A 446      17.532   5.808  25.531  1.00  1.11           H  
ATOM   6756  HA  ASP A 446      19.925   5.697  27.296  1.00  1.11           H  
ATOM   6757 1HB  ASP A 446      18.698   3.593  25.475  1.00  1.11           H  
ATOM   6758 2HB  ASP A 446      20.112   3.429  26.460  1.00  1.11           H  
ATOM   6759  N   GLU A 447      21.730   6.239  25.719  1.00  1.15           N  
ATOM   6760  CA  GLU A 447      22.879   6.622  24.878  1.00  1.15           C  
ATOM   6761  C   GLU A 447      23.470   5.432  24.115  1.00  1.15           C  
ATOM   6762  O   GLU A 447      23.611   4.353  24.672  1.00  1.15           O  
ATOM   6763  CB  GLU A 447      23.973   7.286  25.724  1.00  1.15           C  
ATOM   6764  CG  GLU A 447      25.163   7.855  24.927  1.00  1.15           C  
ATOM   6765  CD  GLU A 447      26.181   8.563  25.787  1.00  1.15           C  
ATOM   6766  OE1 GLU A 447      25.996   8.617  26.978  1.00  1.15           O  
ATOM   6767  OE2 GLU A 447      27.151   9.042  25.246  1.00  1.15           O  
ATOM   6768  H   GLU A 447      21.802   6.393  26.715  1.00  1.15           H  
ATOM   6769  HA  GLU A 447      22.530   7.348  24.143  1.00  1.15           H  
ATOM   6770 1HB  GLU A 447      23.537   8.101  26.302  1.00  1.15           H  
ATOM   6771 2HB  GLU A 447      24.370   6.558  26.434  1.00  1.15           H  
ATOM   6772 1HG  GLU A 447      25.666   7.064  24.417  1.00  1.15           H  
ATOM   6773 2HG  GLU A 447      24.785   8.547  24.177  1.00  1.15           H  
ATOM   6774  N   ALA A 448      23.880   5.647  22.859  1.00  1.16           N  
ATOM   6775  CA  ALA A 448      24.456   4.599  21.987  1.00  1.16           C  
ATOM   6776  C   ALA A 448      25.700   3.901  22.573  1.00  1.16           C  
ATOM   6777  O   ALA A 448      26.081   2.820  22.122  1.00  1.16           O  
ATOM   6778  CB  ALA A 448      24.823   5.190  20.630  1.00  1.16           C  
ATOM   6779  H   ALA A 448      23.756   6.574  22.477  1.00  1.16           H  
ATOM   6780  HA  ALA A 448      23.693   3.840  21.834  1.00  1.16           H  
ATOM   6781 1HB  ALA A 448      25.202   4.401  19.980  1.00  1.16           H  
ATOM   6782 2HB  ALA A 448      23.942   5.641  20.173  1.00  1.16           H  
ATOM   6783 3HB  ALA A 448      25.594   5.950  20.759  1.00  1.16           H  
ATOM   6784  N   ASN A 449      26.388   4.517  23.529  1.00  1.12           N  
ATOM   6785  CA  ASN A 449      27.543   3.850  24.121  1.00  1.12           C  
ATOM   6786  C   ASN A 449      27.202   3.087  25.409  1.00  1.12           C  
ATOM   6787  O   ASN A 449      28.091   2.511  26.043  1.00  1.12           O  
ATOM   6788  CB  ASN A 449      28.657   4.838  24.360  1.00  1.12           C  
ATOM   6789  CG  ASN A 449      29.274   5.266  23.081  1.00  1.12           C  
ATOM   6790  OD1 ASN A 449      29.430   4.436  22.178  1.00  1.12           O  
ATOM   6791  ND2 ASN A 449      29.636   6.511  22.972  1.00  1.12           N  
ATOM   6792  H   ASN A 449      26.085   5.414  23.876  1.00  1.12           H  
ATOM   6793  HA  ASN A 449      27.909   3.109  23.411  1.00  1.12           H  
ATOM   6794 1HB  ASN A 449      28.263   5.716  24.882  1.00  1.12           H  
ATOM   6795 2HB  ASN A 449      29.419   4.386  24.994  1.00  1.12           H  
ATOM   6796 1HD2 ASN A 449      30.064   6.834  22.106  1.00  1.12           H  
ATOM   6797 2HD2 ASN A 449      29.498   7.150  23.730  1.00  1.12           H  
ATOM   6798  N   ALA A 450      25.926   3.084  25.800  1.00  1.08           N  
ATOM   6799  CA  ALA A 450      25.484   2.358  26.983  1.00  1.08           C  
ATOM   6800  C   ALA A 450      24.919   1.011  26.559  1.00  1.08           C  
ATOM   6801  O   ALA A 450      24.250   0.949  25.549  1.00  1.08           O  
ATOM   6802  CB  ALA A 450      24.413   3.142  27.723  1.00  1.08           C  
ATOM   6803  H   ALA A 450      25.223   3.576  25.253  1.00  1.08           H  
ATOM   6804  HA  ALA A 450      26.346   2.212  27.624  1.00  1.08           H  
ATOM   6805 1HB  ALA A 450      24.099   2.588  28.601  1.00  1.08           H  
ATOM   6806 2HB  ALA A 450      24.810   4.109  28.023  1.00  1.08           H  
ATOM   6807 3HB  ALA A 450      23.557   3.293  27.068  1.00  1.08           H  
ATOM   6808  N   PRO A 451      25.083  -0.070  27.320  1.00  1.04           N  
ATOM   6809  CA  PRO A 451      24.500  -1.369  27.033  1.00  1.04           C  
ATOM   6810  C   PRO A 451      23.001  -1.266  27.209  1.00  1.04           C  
ATOM   6811  O   PRO A 451      22.563  -0.477  28.039  1.00  1.04           O  
ATOM   6812  CB  PRO A 451      25.137  -2.247  28.088  1.00  1.04           C  
ATOM   6813  CG  PRO A 451      25.497  -1.301  29.217  1.00  1.04           C  
ATOM   6814  CD  PRO A 451      25.875  -0.011  28.542  1.00  1.04           C  
ATOM   6815  HA  PRO A 451      24.769  -1.685  26.015  1.00  1.04           H  
ATOM   6816 1HB  PRO A 451      24.409  -3.001  28.387  1.00  1.04           H  
ATOM   6817 2HB  PRO A 451      26.006  -2.765  27.660  1.00  1.04           H  
ATOM   6818 1HG  PRO A 451      24.640  -1.186  29.900  1.00  1.04           H  
ATOM   6819 2HG  PRO A 451      26.315  -1.707  29.806  1.00  1.04           H  
ATOM   6820 1HD  PRO A 451      25.571   0.818  29.188  1.00  1.04           H  
ATOM   6821 2HD  PRO A 451      26.953   0.008  28.297  1.00  1.04           H  
ATOM   6822  N   PHE A 452      22.194  -2.057  26.485  1.00  1.01           N  
ATOM   6823  CA  PHE A 452      20.749  -1.939  26.664  1.00  1.01           C  
ATOM   6824  C   PHE A 452      20.102  -3.228  27.189  1.00  1.01           C  
ATOM   6825  O   PHE A 452      18.893  -3.430  27.053  1.00  1.01           O  
ATOM   6826  CB  PHE A 452      20.122  -1.524  25.345  1.00  1.01           C  
ATOM   6827  CG  PHE A 452      20.698  -0.236  24.750  1.00  1.01           C  
ATOM   6828  CD1 PHE A 452      20.954  -0.167  23.417  1.00  1.01           C  
ATOM   6829  CD2 PHE A 452      21.013   0.861  25.502  1.00  1.01           C  
ATOM   6830  CE1 PHE A 452      21.475   0.943  22.825  1.00  1.01           C  
ATOM   6831  CE2 PHE A 452      21.561   1.970  24.898  1.00  1.01           C  
ATOM   6832  CZ  PHE A 452      21.775   2.008  23.572  1.00  1.01           C  
ATOM   6833  H   PHE A 452      22.529  -2.751  25.809  1.00  1.01           H  
ATOM   6834  HA  PHE A 452      20.551  -1.152  27.391  1.00  1.01           H  
ATOM   6835 1HB  PHE A 452      20.272  -2.322  24.625  1.00  1.01           H  
ATOM   6836 2HB  PHE A 452      19.052  -1.393  25.473  1.00  1.01           H  
ATOM   6837  HD1 PHE A 452      20.745  -1.011  22.834  1.00  1.01           H  
ATOM   6838  HD2 PHE A 452      20.845   0.846  26.577  1.00  1.01           H  
ATOM   6839  HE1 PHE A 452      21.663   0.954  21.755  1.00  1.01           H  
ATOM   6840  HE2 PHE A 452      21.840   2.831  25.487  1.00  1.01           H  
ATOM   6841  HZ  PHE A 452      22.199   2.889  23.130  1.00  1.01           H  
ATOM   6842  N   GLY A 453      20.914  -4.097  27.777  1.00  0.99           N  
ATOM   6843  CA  GLY A 453      20.433  -5.349  28.357  1.00  0.99           C  
ATOM   6844  C   GLY A 453      20.166  -5.097  29.819  1.00  0.99           C  
ATOM   6845  O   GLY A 453      20.006  -3.945  30.219  1.00  0.99           O  
ATOM   6846  H   GLY A 453      21.895  -3.874  27.826  1.00  0.99           H  
ATOM   6847 1HA  GLY A 453      19.522  -5.674  27.853  1.00  0.99           H  
ATOM   6848 2HA  GLY A 453      21.177  -6.133  28.238  1.00  0.99           H  
ATOM   6849  N   GLY A 454      20.149  -6.132  30.650  1.00  0.98           N  
ATOM   6850  CA  GLY A 454      19.840  -5.843  32.042  1.00  0.98           C  
ATOM   6851  C   GLY A 454      20.024  -6.993  33.010  1.00  0.98           C  
ATOM   6852  O   GLY A 454      20.941  -7.814  32.887  1.00  0.98           O  
ATOM   6853  H   GLY A 454      20.289  -7.096  30.326  1.00  0.98           H  
ATOM   6854 1HA  GLY A 454      20.483  -5.030  32.363  1.00  0.98           H  
ATOM   6855 2HA  GLY A 454      18.815  -5.481  32.111  1.00  0.98           H  
ATOM   6856  N   GLU A 455      19.220  -6.954  34.055  1.00  0.97           N  
ATOM   6857  CA  GLU A 455      19.279  -7.924  35.129  1.00  0.97           C  
ATOM   6858  C   GLU A 455      18.186  -8.965  34.963  1.00  0.97           C  
ATOM   6859  O   GLU A 455      17.482  -8.973  33.950  1.00  0.97           O  
ATOM   6860  CB  GLU A 455      19.212  -7.221  36.473  1.00  0.97           C  
ATOM   6861  CG  GLU A 455      20.409  -6.282  36.724  1.00  0.97           C  
ATOM   6862  CD  GLU A 455      21.734  -7.011  36.851  1.00  0.97           C  
ATOM   6863  OE1 GLU A 455      21.739  -8.144  37.276  1.00  0.97           O  
ATOM   6864  OE2 GLU A 455      22.740  -6.429  36.513  1.00  0.97           O  
ATOM   6865  H   GLU A 455      18.494  -6.233  34.098  1.00  0.97           H  
ATOM   6866  HA  GLU A 455      20.237  -8.441  35.077  1.00  0.97           H  
ATOM   6867 1HB  GLU A 455      18.298  -6.631  36.516  1.00  0.97           H  
ATOM   6868 2HB  GLU A 455      19.175  -7.946  37.282  1.00  0.97           H  
ATOM   6869 1HG  GLU A 455      20.472  -5.563  35.907  1.00  0.97           H  
ATOM   6870 2HG  GLU A 455      20.233  -5.725  37.640  1.00  0.97           H  
ATOM   6871  N   LYS A 456      18.121  -9.895  35.901  1.00  0.96           N  
ATOM   6872  CA  LYS A 456      17.112 -10.947  35.900  1.00  0.96           C  
ATOM   6873  C   LYS A 456      17.031 -11.691  34.568  1.00  0.96           C  
ATOM   6874  O   LYS A 456      18.017 -12.269  34.109  1.00  0.96           O  
ATOM   6875  CB  LYS A 456      15.724 -10.374  36.239  1.00  0.96           C  
ATOM   6876  CG  LYS A 456      15.593  -9.689  37.564  1.00  0.96           C  
ATOM   6877  CD  LYS A 456      14.117  -9.448  37.847  1.00  0.96           C  
ATOM   6878  CE  LYS A 456      13.886  -8.679  39.115  1.00  0.96           C  
ATOM   6879  NZ  LYS A 456      12.448  -8.584  39.418  1.00  0.96           N  
ATOM   6880  H   LYS A 456      18.773  -9.842  36.672  1.00  0.96           H  
ATOM   6881  HA  LYS A 456      17.380 -11.674  36.667  1.00  0.96           H  
ATOM   6882 1HB  LYS A 456      15.431  -9.646  35.485  1.00  0.96           H  
ATOM   6883 2HB  LYS A 456      14.986 -11.178  36.244  1.00  0.96           H  
ATOM   6884 1HG  LYS A 456      16.025 -10.308  38.351  1.00  0.96           H  
ATOM   6885 2HG  LYS A 456      16.120  -8.733  37.535  1.00  0.96           H  
ATOM   6886 1HD  LYS A 456      13.671  -8.888  37.017  1.00  0.96           H  
ATOM   6887 2HD  LYS A 456      13.603 -10.405  37.927  1.00  0.96           H  
ATOM   6888 1HE  LYS A 456      14.394  -9.158  39.947  1.00  0.96           H  
ATOM   6889 2HE  LYS A 456      14.281  -7.668  38.990  1.00  0.96           H  
ATOM   6890 1HZ  LYS A 456      12.312  -8.036  40.264  1.00  0.96           H  
ATOM   6891 2HZ  LYS A 456      11.925  -8.130  38.659  1.00  0.96           H  
ATOM   6892 3HZ  LYS A 456      12.062  -9.500  39.552  1.00  0.96           H  
ATOM   6893  N   ASN A 457      15.838 -11.684  33.969  1.00  0.96           N  
ATOM   6894  CA  ASN A 457      15.571 -12.400  32.737  1.00  0.96           C  
ATOM   6895  C   ASN A 457      15.624 -11.552  31.458  1.00  0.96           C  
ATOM   6896  O   ASN A 457      15.287 -12.058  30.392  1.00  0.96           O  
ATOM   6897  CB  ASN A 457      14.218 -13.079  32.847  1.00  0.96           C  
ATOM   6898  CG  ASN A 457      14.198 -14.188  33.860  1.00  0.96           C  
ATOM   6899  OD1 ASN A 457      15.160 -14.954  33.986  1.00  0.96           O  
ATOM   6900  ND2 ASN A 457      13.113 -14.289  34.592  1.00  0.96           N  
ATOM   6901  H   ASN A 457      15.085 -11.169  34.385  1.00  0.96           H  
ATOM   6902  HA  ASN A 457      16.334 -13.173  32.630  1.00  0.96           H  
ATOM   6903 1HB  ASN A 457      13.473 -12.347  33.142  1.00  0.96           H  
ATOM   6904 2HB  ASN A 457      13.927 -13.479  31.875  1.00  0.96           H  
ATOM   6905 1HD2 ASN A 457      13.041 -15.009  35.283  1.00  0.96           H  
ATOM   6906 2HD2 ASN A 457      12.350 -13.648  34.460  1.00  0.96           H  
ATOM   6907  N   SER A 458      16.066 -10.286  31.531  1.00  0.96           N  
ATOM   6908  CA  SER A 458      16.170  -9.463  30.312  1.00  0.96           C  
ATOM   6909  C   SER A 458      17.336  -9.834  29.409  1.00  0.96           C  
ATOM   6910  O   SER A 458      17.417  -9.390  28.261  1.00  0.96           O  
ATOM   6911  CB  SER A 458      16.291  -8.005  30.637  1.00  0.96           C  
ATOM   6912  OG  SER A 458      17.422  -7.762  31.404  1.00  0.96           O  
ATOM   6913  H   SER A 458      16.317  -9.852  32.432  1.00  0.96           H  
ATOM   6914  HA  SER A 458      15.250  -9.599  29.744  1.00  0.96           H  
ATOM   6915 1HB  SER A 458      16.394  -7.497  29.706  1.00  0.96           H  
ATOM   6916 2HB  SER A 458      15.409  -7.626  31.097  1.00  0.96           H  
ATOM   6917  HG  SER A 458      17.241  -8.196  32.287  1.00  0.96           H  
ATOM   6918  N   GLY A 459      18.247 -10.646  29.909  1.00  0.95           N  
ATOM   6919  CA  GLY A 459      19.354 -11.076  29.089  1.00  0.95           C  
ATOM   6920  C   GLY A 459      20.700 -10.457  29.433  1.00  0.95           C  
ATOM   6921  O   GLY A 459      20.825  -9.290  29.837  1.00  0.95           O  
ATOM   6922  H   GLY A 459      18.153 -10.966  30.864  1.00  0.95           H  
ATOM   6923 1HA  GLY A 459      19.433 -12.161  29.149  1.00  0.95           H  
ATOM   6924 2HA  GLY A 459      19.114 -10.847  28.058  1.00  0.95           H  
ATOM   6925  N   LEU A 460      21.726 -11.267  29.197  1.00  0.95           N  
ATOM   6926  CA  LEU A 460      23.114 -10.939  29.480  1.00  0.95           C  
ATOM   6927  C   LEU A 460      23.805 -10.212  28.339  1.00  0.95           C  
ATOM   6928  O   LEU A 460      25.006  -9.953  28.406  1.00  0.95           O  
ATOM   6929  CB  LEU A 460      23.878 -12.229  29.768  1.00  0.95           C  
ATOM   6930  CG  LEU A 460      23.397 -13.005  30.996  1.00  0.95           C  
ATOM   6931  CD1 LEU A 460      24.176 -14.304  31.100  1.00  0.95           C  
ATOM   6932  CD2 LEU A 460      23.578 -12.143  32.239  1.00  0.95           C  
ATOM   6933  H   LEU A 460      21.525 -12.189  28.840  1.00  0.95           H  
ATOM   6934  HA  LEU A 460      23.142 -10.301  30.362  1.00  0.95           H  
ATOM   6935 1HB  LEU A 460      23.802 -12.884  28.900  1.00  0.95           H  
ATOM   6936 2HB  LEU A 460      24.929 -11.982  29.922  1.00  0.95           H  
ATOM   6937  HG  LEU A 460      22.342 -13.255  30.883  1.00  0.95           H  
ATOM   6938 1HD1 LEU A 460      23.833 -14.869  31.966  1.00  0.95           H  
ATOM   6939 2HD1 LEU A 460      24.019 -14.894  30.195  1.00  0.95           H  
ATOM   6940 3HD1 LEU A 460      25.237 -14.082  31.209  1.00  0.95           H  
ATOM   6941 1HD2 LEU A 460      23.232 -12.691  33.117  1.00  0.95           H  
ATOM   6942 2HD2 LEU A 460      24.633 -11.895  32.359  1.00  0.95           H  
ATOM   6943 3HD2 LEU A 460      22.999 -11.224  32.133  1.00  0.95           H  
ATOM   6944  N   GLY A 461      23.075  -9.938  27.263  1.00  0.94           N  
ATOM   6945  CA  GLY A 461      23.674  -9.264  26.130  1.00  0.94           C  
ATOM   6946  C   GLY A 461      23.950  -7.819  26.465  1.00  0.94           C  
ATOM   6947  O   GLY A 461      23.189  -7.173  27.193  1.00  0.94           O  
ATOM   6948  H   GLY A 461      22.082 -10.141  27.226  1.00  0.94           H  
ATOM   6949 1HA  GLY A 461      24.603  -9.761  25.872  1.00  0.94           H  
ATOM   6950 2HA  GLY A 461      23.013  -9.320  25.267  1.00  0.94           H  
ATOM   6951  N   ARG A 462      25.036  -7.321  25.921  1.00  0.94           N  
ATOM   6952  CA  ARG A 462      25.458  -5.953  26.077  1.00  0.94           C  
ATOM   6953  C   ARG A 462      25.921  -5.486  24.690  1.00  0.94           C  
ATOM   6954  O   ARG A 462      27.094  -5.611  24.364  1.00  0.94           O  
ATOM   6955  CB  ARG A 462      26.608  -5.919  27.091  1.00  0.94           C  
ATOM   6956  CG  ARG A 462      26.237  -6.438  28.554  1.00  0.94           C  
ATOM   6957  CD  ARG A 462      25.310  -5.542  29.278  1.00  0.94           C  
ATOM   6958  NE  ARG A 462      24.969  -5.988  30.629  1.00  0.94           N  
ATOM   6959  CZ  ARG A 462      23.926  -6.809  30.945  1.00  0.94           C  
ATOM   6960  NH1 ARG A 462      23.143  -7.305  30.018  1.00  0.94           N  
ATOM   6961  NH2 ARG A 462      23.673  -7.110  32.208  1.00  0.94           N  
ATOM   6962  H   ARG A 462      25.617  -7.956  25.386  1.00  0.94           H  
ATOM   6963  HA  ARG A 462      24.622  -5.340  26.411  1.00  0.94           H  
ATOM   6964 1HB  ARG A 462      27.417  -6.553  26.720  1.00  0.94           H  
ATOM   6965 2HB  ARG A 462      26.995  -4.909  27.172  1.00  0.94           H  
ATOM   6966 1HG  ARG A 462      25.800  -7.430  28.505  1.00  0.94           H  
ATOM   6967 2HG  ARG A 462      27.157  -6.493  29.137  1.00  0.94           H  
ATOM   6968 1HD  ARG A 462      25.776  -4.590  29.376  1.00  0.94           H  
ATOM   6969 2HD  ARG A 462      24.384  -5.441  28.712  1.00  0.94           H  
ATOM   6970  HE  ARG A 462      25.532  -5.638  31.390  1.00  0.94           H  
ATOM   6971 1HH1 ARG A 462      23.292  -7.105  29.019  1.00  0.94           H  
ATOM   6972 2HH1 ARG A 462      22.369  -7.935  30.278  1.00  0.94           H  
ATOM   6973 1HH2 ARG A 462      24.245  -6.739  32.952  1.00  0.94           H  
ATOM   6974 2HH2 ARG A 462      22.850  -7.688  32.434  1.00  0.94           H  
ATOM   6975  N   PHE A 463      25.016  -4.927  23.881  1.00  0.94           N  
ATOM   6976  CA  PHE A 463      25.323  -4.642  22.465  1.00  0.94           C  
ATOM   6977  C   PHE A 463      25.815  -3.246  22.176  1.00  0.94           C  
ATOM   6978  O   PHE A 463      25.959  -2.849  21.026  1.00  0.94           O  
ATOM   6979  CB  PHE A 463      24.091  -4.882  21.611  1.00  0.94           C  
ATOM   6980  CG  PHE A 463      23.734  -6.270  21.636  1.00  0.94           C  
ATOM   6981  CD1 PHE A 463      24.727  -7.193  21.680  1.00  0.94           C  
ATOM   6982  CD2 PHE A 463      22.429  -6.688  21.653  1.00  0.94           C  
ATOM   6983  CE1 PHE A 463      24.443  -8.483  21.748  1.00  0.94           C  
ATOM   6984  CE2 PHE A 463      22.144  -8.011  21.739  1.00  0.94           C  
ATOM   6985  CZ  PHE A 463      23.151  -8.891  21.792  1.00  0.94           C  
ATOM   6986  H   PHE A 463      24.064  -4.788  24.222  1.00  0.94           H  
ATOM   6987  HA  PHE A 463      26.099  -5.337  22.149  1.00  0.94           H  
ATOM   6988 1HB  PHE A 463      23.253  -4.293  21.989  1.00  0.94           H  
ATOM   6989 2HB  PHE A 463      24.290  -4.582  20.582  1.00  0.94           H  
ATOM   6990  HD1 PHE A 463      25.764  -6.875  21.673  1.00  0.94           H  
ATOM   6991  HD2 PHE A 463      21.625  -5.954  21.621  1.00  0.94           H  
ATOM   6992  HE1 PHE A 463      25.260  -9.198  21.779  1.00  0.94           H  
ATOM   6993  HE2 PHE A 463      21.122  -8.360  21.779  1.00  0.94           H  
ATOM   6994  HZ  PHE A 463      22.929  -9.928  21.860  1.00  0.94           H  
ATOM   6995  N   ASN A 464      26.123  -2.516  23.217  1.00  0.94           N  
ATOM   6996  CA  ASN A 464      26.622  -1.170  23.077  1.00  0.94           C  
ATOM   6997  C   ASN A 464      27.701  -0.915  24.121  1.00  0.94           C  
ATOM   6998  O   ASN A 464      27.623  -1.406  25.251  1.00  0.94           O  
ATOM   6999  CB  ASN A 464      25.468  -0.203  23.165  1.00  0.94           C  
ATOM   7000  CG  ASN A 464      24.550  -0.208  21.983  1.00  0.94           C  
ATOM   7001  OD1 ASN A 464      23.628  -1.019  21.950  1.00  0.94           O  
ATOM   7002  ND2 ASN A 464      24.734   0.691  21.053  1.00  0.94           N  
ATOM   7003  H   ASN A 464      26.010  -2.916  24.134  1.00  0.94           H  
ATOM   7004  HA  ASN A 464      27.089  -1.066  22.096  1.00  0.94           H  
ATOM   7005 1HB  ASN A 464      24.869  -0.556  23.966  1.00  0.94           H  
ATOM   7006 2HB  ASN A 464      25.804   0.795  23.411  1.00  0.94           H  
ATOM   7007 1HD2 ASN A 464      24.119   0.735  20.274  1.00  0.94           H  
ATOM   7008 2HD2 ASN A 464      25.475   1.366  21.162  1.00  0.94           H  
ATOM   7009  N   GLY A 465      28.712  -0.151  23.720  1.00  0.94           N  
ATOM   7010  CA  GLY A 465      29.839   0.189  24.579  1.00  0.94           C  
ATOM   7011  C   GLY A 465      30.954  -0.852  24.456  1.00  0.94           C  
ATOM   7012  O   GLY A 465      30.863  -1.796  23.663  1.00  0.94           O  
ATOM   7013  H   GLY A 465      28.690   0.219  22.782  1.00  0.94           H  
ATOM   7014 1HA  GLY A 465      30.216   1.176  24.305  1.00  0.94           H  
ATOM   7015 2HA  GLY A 465      29.502   0.256  25.614  1.00  0.94           H  
ATOM   7016  N   ASP A 466      31.995  -0.710  25.272  1.00  0.93           N  
ATOM   7017  CA  ASP A 466      33.141  -1.620  25.213  1.00  0.93           C  
ATOM   7018  C   ASP A 466      32.764  -3.069  25.485  1.00  0.93           C  
ATOM   7019  O   ASP A 466      33.415  -3.987  24.989  1.00  0.93           O  
ATOM   7020  CB  ASP A 466      34.231  -1.168  26.167  1.00  0.93           C  
ATOM   7021  CG  ASP A 466      34.950   0.065  25.636  1.00  0.93           C  
ATOM   7022  OD1 ASP A 466      34.785   0.366  24.474  1.00  0.93           O  
ATOM   7023  OD2 ASP A 466      35.641   0.717  26.375  1.00  0.93           O  
ATOM   7024  H   ASP A 466      32.003   0.063  25.924  1.00  0.93           H  
ATOM   7025  HA  ASP A 466      33.552  -1.575  24.203  1.00  0.93           H  
ATOM   7026 1HB  ASP A 466      33.800  -0.945  27.144  1.00  0.93           H  
ATOM   7027 2HB  ASP A 466      34.956  -1.972  26.301  1.00  0.93           H  
ATOM   7028  N   TRP A 467      31.713  -3.288  26.267  1.00  0.92           N  
ATOM   7029  CA  TRP A 467      31.286  -4.650  26.533  1.00  0.92           C  
ATOM   7030  C   TRP A 467      30.879  -5.327  25.235  1.00  0.92           C  
ATOM   7031  O   TRP A 467      31.057  -6.535  25.085  1.00  0.92           O  
ATOM   7032  CB  TRP A 467      30.151  -4.699  27.542  1.00  0.92           C  
ATOM   7033  CG  TRP A 467      30.610  -4.498  28.947  1.00  0.92           C  
ATOM   7034  CD1 TRP A 467      31.868  -4.713  29.429  1.00  0.92           C  
ATOM   7035  CD2 TRP A 467      29.818  -4.061  30.074  1.00  0.92           C  
ATOM   7036  NE1 TRP A 467      31.911  -4.438  30.775  1.00  0.92           N  
ATOM   7037  CE2 TRP A 467      30.665  -4.041  31.186  1.00  0.92           C  
ATOM   7038  CE3 TRP A 467      28.487  -3.697  30.226  1.00  0.92           C  
ATOM   7039  CZ2 TRP A 467      30.216  -3.670  32.442  1.00  0.92           C  
ATOM   7040  CZ3 TRP A 467      28.031  -3.328  31.488  1.00  0.92           C  
ATOM   7041  CH2 TRP A 467      28.874  -3.315  32.565  1.00  0.92           C  
ATOM   7042  H   TRP A 467      31.205  -2.508  26.657  1.00  0.92           H  
ATOM   7043  HA  TRP A 467      32.131  -5.200  26.952  1.00  0.92           H  
ATOM   7044 1HB  TRP A 467      29.413  -3.931  27.298  1.00  0.92           H  
ATOM   7045 2HB  TRP A 467      29.656  -5.666  27.476  1.00  0.92           H  
ATOM   7046  HD1 TRP A 467      32.718  -5.061  28.834  1.00  0.92           H  
ATOM   7047  HE1 TRP A 467      32.729  -4.525  31.361  1.00  0.92           H  
ATOM   7048  HE3 TRP A 467      27.826  -3.702  29.370  1.00  0.92           H  
ATOM   7049  HZ2 TRP A 467      30.873  -3.655  33.312  1.00  0.92           H  
ATOM   7050  HZ3 TRP A 467      26.986  -3.046  31.603  1.00  0.92           H  
ATOM   7051  HH2 TRP A 467      28.484  -3.020  33.540  1.00  0.92           H  
ATOM   7052  N   ALA A 468      30.280  -4.576  24.302  1.00  0.89           N  
ATOM   7053  CA  ALA A 468      29.905  -5.178  23.037  1.00  0.89           C  
ATOM   7054  C   ALA A 468      31.167  -5.621  22.350  1.00  0.89           C  
ATOM   7055  O   ALA A 468      31.258  -6.710  21.794  1.00  0.89           O  
ATOM   7056  CB  ALA A 468      29.146  -4.211  22.173  1.00  0.89           C  
ATOM   7057  H   ALA A 468      30.168  -3.574  24.429  1.00  0.89           H  
ATOM   7058  HA  ALA A 468      29.284  -6.053  23.236  1.00  0.89           H  
ATOM   7059 1HB  ALA A 468      28.863  -4.679  21.234  1.00  0.89           H  
ATOM   7060 2HB  ALA A 468      28.294  -3.931  22.713  1.00  0.89           H  
ATOM   7061 3HB  ALA A 468      29.755  -3.335  21.974  1.00  0.89           H  
ATOM   7062  N   ILE A 469      32.214  -4.820  22.469  1.00  0.87           N  
ATOM   7063  CA  ILE A 469      33.420  -5.251  21.808  1.00  0.87           C  
ATOM   7064  C   ILE A 469      33.832  -6.596  22.370  1.00  0.87           C  
ATOM   7065  O   ILE A 469      34.177  -7.502  21.614  1.00  0.87           O  
ATOM   7066  CB  ILE A 469      34.588  -4.271  21.929  1.00  0.87           C  
ATOM   7067  CG1 ILE A 469      34.315  -3.000  21.146  1.00  0.87           C  
ATOM   7068  CG2 ILE A 469      35.831  -4.937  21.460  1.00  0.87           C  
ATOM   7069  CD1 ILE A 469      35.320  -1.886  21.408  1.00  0.87           C  
ATOM   7070  H   ILE A 469      32.129  -3.925  22.959  1.00  0.87           H  
ATOM   7071  HA  ILE A 469      33.204  -5.382  20.766  1.00  0.87           H  
ATOM   7072  HB  ILE A 469      34.720  -3.988  22.963  1.00  0.87           H  
ATOM   7073 1HG1 ILE A 469      34.312  -3.227  20.100  1.00  0.87           H  
ATOM   7074 2HG1 ILE A 469      33.326  -2.631  21.427  1.00  0.87           H  
ATOM   7075 1HG2 ILE A 469      36.669  -4.256  21.565  1.00  0.87           H  
ATOM   7076 2HG2 ILE A 469      35.987  -5.816  22.071  1.00  0.87           H  
ATOM   7077 3HG2 ILE A 469      35.722  -5.227  20.426  1.00  0.87           H  
ATOM   7078 1HD1 ILE A 469      35.056  -1.013  20.830  1.00  0.87           H  
ATOM   7079 2HD1 ILE A 469      35.316  -1.625  22.468  1.00  0.87           H  
ATOM   7080 3HD1 ILE A 469      36.317  -2.219  21.121  1.00  0.87           H  
ATOM   7081  N   GLU A 470      33.752  -6.755  23.689  1.00  0.84           N  
ATOM   7082  CA  GLU A 470      34.096  -8.048  24.261  1.00  0.84           C  
ATOM   7083  C   GLU A 470      33.168  -9.186  23.761  1.00  0.84           C  
ATOM   7084  O   GLU A 470      33.657 -10.260  23.430  1.00  0.84           O  
ATOM   7085  CB  GLU A 470      34.053  -7.986  25.798  1.00  0.84           C  
ATOM   7086  CG  GLU A 470      35.162  -7.143  26.439  1.00  0.84           C  
ATOM   7087  CD  GLU A 470      35.064  -7.079  27.963  1.00  0.84           C  
ATOM   7088  OE1 GLU A 470      34.104  -7.574  28.505  1.00  0.84           O  
ATOM   7089  OE2 GLU A 470      35.957  -6.537  28.577  1.00  0.84           O  
ATOM   7090  H   GLU A 470      33.465  -5.965  24.270  1.00  0.84           H  
ATOM   7091  HA  GLU A 470      35.114  -8.291  23.959  1.00  0.84           H  
ATOM   7092 1HB  GLU A 470      33.101  -7.580  26.122  1.00  0.84           H  
ATOM   7093 2HB  GLU A 470      34.127  -8.995  26.200  1.00  0.84           H  
ATOM   7094 1HG  GLU A 470      36.124  -7.567  26.163  1.00  0.84           H  
ATOM   7095 2HG  GLU A 470      35.106  -6.132  26.031  1.00  0.84           H  
ATOM   7096  N   GLU A 471      31.853  -8.956  23.626  1.00  0.82           N  
ATOM   7097  CA  GLU A 471      30.959 -10.042  23.163  1.00  0.82           C  
ATOM   7098  C   GLU A 471      31.226 -10.554  21.762  1.00  0.82           C  
ATOM   7099  O   GLU A 471      31.073 -11.744  21.484  1.00  0.82           O  
ATOM   7100  CB  GLU A 471      29.497  -9.644  23.166  1.00  0.82           C  
ATOM   7101  CG  GLU A 471      28.884  -9.512  24.485  1.00  0.82           C  
ATOM   7102  CD  GLU A 471      27.497  -9.144  24.357  1.00  0.82           C  
ATOM   7103  OE1 GLU A 471      27.078  -8.858  23.277  1.00  0.82           O  
ATOM   7104  OE2 GLU A 471      26.816  -9.174  25.318  1.00  0.82           O  
ATOM   7105  H   GLU A 471      31.478  -8.044  23.899  1.00  0.82           H  
ATOM   7106  HA  GLU A 471      31.085 -10.881  23.848  1.00  0.82           H  
ATOM   7107 1HB  GLU A 471      29.390  -8.683  22.659  1.00  0.82           H  
ATOM   7108 2HB  GLU A 471      28.921 -10.376  22.597  1.00  0.82           H  
ATOM   7109 1HG  GLU A 471      28.964 -10.457  25.021  1.00  0.82           H  
ATOM   7110 2HG  GLU A 471      29.416  -8.745  25.051  1.00  0.82           H  
ATOM   7111  N   PHE A 472      31.614  -9.658  20.877  1.00  0.81           N  
ATOM   7112  CA  PHE A 472      31.812 -10.018  19.487  1.00  0.81           C  
ATOM   7113  C   PHE A 472      33.283 -10.357  19.186  1.00  0.81           C  
ATOM   7114  O   PHE A 472      33.673 -10.484  18.019  1.00  0.81           O  
ATOM   7115  CB  PHE A 472      31.329  -8.863  18.610  1.00  0.81           C  
ATOM   7116  CG  PHE A 472      29.797  -8.557  18.637  1.00  0.81           C  
ATOM   7117  CD1 PHE A 472      29.282  -7.729  19.588  1.00  0.81           C  
ATOM   7118  CD2 PHE A 472      28.917  -9.032  17.709  1.00  0.81           C  
ATOM   7119  CE1 PHE A 472      27.967  -7.389  19.667  1.00  0.81           C  
ATOM   7120  CE2 PHE A 472      27.555  -8.678  17.778  1.00  0.81           C  
ATOM   7121  CZ  PHE A 472      27.100  -7.866  18.762  1.00  0.81           C  
ATOM   7122  H   PHE A 472      31.722  -8.685  21.181  1.00  0.81           H  
ATOM   7123  HA  PHE A 472      31.205 -10.892  19.272  1.00  0.81           H  
ATOM   7124 1HB  PHE A 472      31.831  -7.978  18.964  1.00  0.81           H  
ATOM   7125 2HB  PHE A 472      31.628  -9.023  17.587  1.00  0.81           H  
ATOM   7126  HD1 PHE A 472      29.920  -7.349  20.279  1.00  0.81           H  
ATOM   7127  HD2 PHE A 472      29.276  -9.665  16.924  1.00  0.81           H  
ATOM   7128  HE1 PHE A 472      27.628  -6.726  20.460  1.00  0.81           H  
ATOM   7129  HE2 PHE A 472      26.844  -9.029  17.048  1.00  0.81           H  
ATOM   7130  HZ  PHE A 472      26.046  -7.596  18.804  1.00  0.81           H  
ATOM   7131  N   THR A 473      34.111 -10.469  20.234  1.00  0.82           N  
ATOM   7132  CA  THR A 473      35.521 -10.800  20.058  1.00  0.82           C  
ATOM   7133  C   THR A 473      36.013 -11.891  21.017  1.00  0.82           C  
ATOM   7134  O   THR A 473      35.347 -12.256  21.985  1.00  0.82           O  
ATOM   7135  CB  THR A 473      36.432  -9.566  20.203  1.00  0.82           C  
ATOM   7136  OG1 THR A 473      36.312  -9.040  21.519  1.00  0.82           O  
ATOM   7137  CG2 THR A 473      36.120  -8.494  19.189  1.00  0.82           C  
ATOM   7138  H   THR A 473      33.767 -10.347  21.189  1.00  0.82           H  
ATOM   7139  HA  THR A 473      35.658 -11.156  19.045  1.00  0.82           H  
ATOM   7140  HB  THR A 473      37.453  -9.889  20.057  1.00  0.82           H  
ATOM   7141  HG1 THR A 473      35.444  -8.609  21.611  1.00  0.82           H  
ATOM   7142 1HG2 THR A 473      36.793  -7.652  19.313  1.00  0.82           H  
ATOM   7143 2HG2 THR A 473      36.234  -8.909  18.186  1.00  0.82           H  
ATOM   7144 3HG2 THR A 473      35.112  -8.169  19.333  1.00  0.82           H  
ATOM   7145  N   THR A 474      37.201 -12.399  20.740  1.00  0.85           N  
ATOM   7146  CA  THR A 474      37.891 -13.323  21.627  1.00  0.85           C  
ATOM   7147  C   THR A 474      39.299 -12.833  21.929  1.00  0.85           C  
ATOM   7148  O   THR A 474      40.014 -12.370  21.035  1.00  0.85           O  
ATOM   7149  CB  THR A 474      37.919 -14.761  21.064  1.00  0.85           C  
ATOM   7150  OG1 THR A 474      36.582 -15.254  20.949  1.00  0.85           O  
ATOM   7151  CG2 THR A 474      38.734 -15.691  21.962  1.00  0.85           C  
ATOM   7152  H   THR A 474      37.649 -12.092  19.883  1.00  0.85           H  
ATOM   7153  HA  THR A 474      37.351 -13.358  22.573  1.00  0.85           H  
ATOM   7154  HB  THR A 474      38.364 -14.743  20.072  1.00  0.85           H  
ATOM   7155  HG1 THR A 474      36.118 -15.118  21.784  1.00  0.85           H  
ATOM   7156 1HG2 THR A 474      38.737 -16.692  21.536  1.00  0.85           H  
ATOM   7157 2HG2 THR A 474      39.762 -15.336  22.035  1.00  0.85           H  
ATOM   7158 3HG2 THR A 474      38.292 -15.721  22.954  1.00  0.85           H  
ATOM   7159  N   ASP A 475      39.682 -12.899  23.203  1.00  0.88           N  
ATOM   7160  CA  ASP A 475      41.027 -12.519  23.610  1.00  0.88           C  
ATOM   7161  C   ASP A 475      41.941 -13.738  23.569  1.00  0.88           C  
ATOM   7162  O   ASP A 475      41.700 -14.734  24.256  1.00  0.88           O  
ATOM   7163  CB  ASP A 475      41.015 -11.859  24.985  1.00  0.88           C  
ATOM   7164  CG  ASP A 475      40.345 -10.476  24.936  1.00  0.88           C  
ATOM   7165  OD1 ASP A 475      40.127  -9.992  23.852  1.00  0.88           O  
ATOM   7166  OD2 ASP A 475      40.054  -9.910  25.961  1.00  0.88           O  
ATOM   7167  H   ASP A 475      39.037 -13.259  23.893  1.00  0.88           H  
ATOM   7168  HA  ASP A 475      41.415 -11.791  22.900  1.00  0.88           H  
ATOM   7169 1HB  ASP A 475      40.479 -12.492  25.690  1.00  0.88           H  
ATOM   7170 2HB  ASP A 475      42.027 -11.755  25.346  1.00  0.88           H  
ATOM   7171  N   HIS A 476      42.958 -13.659  22.726  1.00  0.92           N  
ATOM   7172  CA  HIS A 476      43.879 -14.750  22.475  1.00  0.92           C  
ATOM   7173  C   HIS A 476      45.244 -14.511  23.089  1.00  0.92           C  
ATOM   7174  O   HIS A 476      45.916 -13.526  22.773  1.00  0.92           O  
ATOM   7175  CB  HIS A 476      44.060 -14.928  20.968  1.00  0.92           C  
ATOM   7176  CG  HIS A 476      42.807 -15.281  20.237  1.00  0.92           C  
ATOM   7177  ND1 HIS A 476      42.299 -16.564  20.191  1.00  0.92           N  
ATOM   7178  CD2 HIS A 476      41.957 -14.513  19.526  1.00  0.92           C  
ATOM   7179  CE1 HIS A 476      41.192 -16.566  19.471  1.00  0.92           C  
ATOM   7180  NE2 HIS A 476      40.966 -15.336  19.055  1.00  0.92           N  
ATOM   7181  H   HIS A 476      43.083 -12.794  22.210  1.00  0.92           H  
ATOM   7182  HA  HIS A 476      43.477 -15.672  22.892  1.00  0.92           H  
ATOM   7183 1HB  HIS A 476      44.444 -13.995  20.542  1.00  0.92           H  
ATOM   7184 2HB  HIS A 476      44.802 -15.704  20.781  1.00  0.92           H  
ATOM   7185  HD2 HIS A 476      42.049 -13.435  19.359  1.00  0.92           H  
ATOM   7186  HE1 HIS A 476      40.569 -17.434  19.258  1.00  0.92           H  
ATOM   7187  HE2 HIS A 476      40.186 -15.034  18.484  1.00  0.92           H  
ATOM   7188  N   TRP A 477      45.639 -15.387  24.001  1.00  0.96           N  
ATOM   7189  CA  TRP A 477      46.940 -15.254  24.639  1.00  0.96           C  
ATOM   7190  C   TRP A 477      48.055 -15.948  23.871  1.00  0.96           C  
ATOM   7191  O   TRP A 477      47.923 -17.105  23.463  1.00  0.96           O  
ATOM   7192  CB  TRP A 477      46.870 -15.756  26.071  1.00  0.96           C  
ATOM   7193  CG  TRP A 477      46.168 -14.802  26.959  1.00  0.96           C  
ATOM   7194  CD1 TRP A 477      44.869 -14.810  27.368  1.00  0.96           C  
ATOM   7195  CD2 TRP A 477      46.780 -13.662  27.576  1.00  0.96           C  
ATOM   7196  NE1 TRP A 477      44.633 -13.739  28.198  1.00  0.96           N  
ATOM   7197  CE2 TRP A 477      45.799 -13.027  28.336  1.00  0.96           C  
ATOM   7198  CE3 TRP A 477      48.069 -13.137  27.543  1.00  0.96           C  
ATOM   7199  CZ2 TRP A 477      46.069 -11.878  29.067  1.00  0.96           C  
ATOM   7200  CZ3 TRP A 477      48.343 -12.000  28.255  1.00  0.96           C  
ATOM   7201  CH2 TRP A 477      47.371 -11.377  29.005  1.00  0.96           C  
ATOM   7202  H   TRP A 477      45.036 -16.164  24.240  1.00  0.96           H  
ATOM   7203  HA  TRP A 477      47.185 -14.194  24.686  1.00  0.96           H  
ATOM   7204 1HB  TRP A 477      46.352 -16.712  26.102  1.00  0.96           H  
ATOM   7205 2HB  TRP A 477      47.881 -15.912  26.452  1.00  0.96           H  
ATOM   7206  HD1 TRP A 477      44.126 -15.552  27.078  1.00  0.96           H  
ATOM   7207  HE1 TRP A 477      43.749 -13.517  28.635  1.00  0.96           H  
ATOM   7208  HE3 TRP A 477      48.848 -13.621  26.950  1.00  0.96           H  
ATOM   7209  HZ2 TRP A 477      45.310 -11.374  29.664  1.00  0.96           H  
ATOM   7210  HZ3 TRP A 477      49.346 -11.613  28.197  1.00  0.96           H  
ATOM   7211  HH2 TRP A 477      47.620 -10.474  29.557  1.00  0.96           H  
ATOM   7212  N   ILE A 478      49.153 -15.222  23.698  1.00  1.01           N  
ATOM   7213  CA  ILE A 478      50.357 -15.694  23.031  1.00  1.01           C  
ATOM   7214  C   ILE A 478      51.583 -15.459  23.906  1.00  1.01           C  
ATOM   7215  O   ILE A 478      51.800 -14.347  24.388  1.00  1.01           O  
ATOM   7216  CB  ILE A 478      50.561 -14.969  21.681  1.00  1.01           C  
ATOM   7217  CG1 ILE A 478      49.358 -15.229  20.749  1.00  1.01           C  
ATOM   7218  CG2 ILE A 478      51.875 -15.398  21.031  1.00  1.01           C  
ATOM   7219  CD1 ILE A 478      49.396 -14.426  19.477  1.00  1.01           C  
ATOM   7220  H   ILE A 478      49.149 -14.270  24.058  1.00  1.01           H  
ATOM   7221  HA  ILE A 478      50.262 -16.763  22.848  1.00  1.01           H  
ATOM   7222  HB  ILE A 478      50.590 -13.891  21.863  1.00  1.01           H  
ATOM   7223 1HG1 ILE A 478      49.322 -16.289  20.502  1.00  1.01           H  
ATOM   7224 2HG1 ILE A 478      48.440 -14.962  21.271  1.00  1.01           H  
ATOM   7225 1HG2 ILE A 478      52.008 -14.862  20.093  1.00  1.01           H  
ATOM   7226 2HG2 ILE A 478      52.708 -15.169  21.695  1.00  1.01           H  
ATOM   7227 3HG2 ILE A 478      51.852 -16.469  20.837  1.00  1.01           H  
ATOM   7228 1HD1 ILE A 478      48.514 -14.652  18.878  1.00  1.01           H  
ATOM   7229 2HD1 ILE A 478      49.409 -13.372  19.714  1.00  1.01           H  
ATOM   7230 3HD1 ILE A 478      50.291 -14.679  18.913  1.00  1.01           H  
ATOM   7231  N   SER A 479      52.395 -16.484  24.122  1.00  1.08           N  
ATOM   7232  CA  SER A 479      53.594 -16.259  24.924  1.00  1.08           C  
ATOM   7233  C   SER A 479      54.843 -16.425  24.079  1.00  1.08           C  
ATOM   7234  O   SER A 479      54.888 -17.263  23.175  1.00  1.08           O  
ATOM   7235  CB  SER A 479      53.638 -17.186  26.121  1.00  1.08           C  
ATOM   7236  OG  SER A 479      52.566 -16.934  27.018  1.00  1.08           O  
ATOM   7237  H   SER A 479      52.195 -17.394  23.730  1.00  1.08           H  
ATOM   7238  HA  SER A 479      53.588 -15.239  25.295  1.00  1.08           H  
ATOM   7239 1HB  SER A 479      53.599 -18.217  25.779  1.00  1.08           H  
ATOM   7240 2HB  SER A 479      54.586 -17.044  26.634  1.00  1.08           H  
ATOM   7241  HG  SER A 479      52.773 -16.100  27.510  1.00  1.08           H  
ATOM   7242  N   VAL A 480      55.857 -15.629  24.396  1.00  1.19           N  
ATOM   7243  CA  VAL A 480      57.136 -15.691  23.714  1.00  1.19           C  
ATOM   7244  C   VAL A 480      58.254 -16.018  24.689  1.00  1.19           C  
ATOM   7245  O   VAL A 480      58.417 -15.358  25.720  1.00  1.19           O  
ATOM   7246  CB  VAL A 480      57.438 -14.348  23.027  1.00  1.19           C  
ATOM   7247  CG1 VAL A 480      58.797 -14.416  22.336  1.00  1.19           C  
ATOM   7248  CG2 VAL A 480      56.318 -14.015  22.039  1.00  1.19           C  
ATOM   7249  H   VAL A 480      55.725 -14.943  25.137  1.00  1.19           H  
ATOM   7250  HA  VAL A 480      57.093 -16.473  22.956  1.00  1.19           H  
ATOM   7251  HB  VAL A 480      57.497 -13.563  23.785  1.00  1.19           H  
ATOM   7252 1HG1 VAL A 480      59.015 -13.459  21.866  1.00  1.19           H  
ATOM   7253 2HG1 VAL A 480      59.575 -14.642  23.068  1.00  1.19           H  
ATOM   7254 3HG1 VAL A 480      58.783 -15.196  21.577  1.00  1.19           H  
ATOM   7255 1HG2 VAL A 480      56.528 -13.059  21.562  1.00  1.19           H  
ATOM   7256 2HG2 VAL A 480      56.259 -14.797  21.281  1.00  1.19           H  
ATOM   7257 3HG2 VAL A 480      55.366 -13.951  22.567  1.00  1.19           H  
ATOM   7258  N   GLN A 481      59.013 -17.060  24.376  1.00  1.34           N  
ATOM   7259  CA  GLN A 481      60.114 -17.450  25.241  1.00  1.34           C  
ATOM   7260  C   GLN A 481      61.378 -16.724  24.799  1.00  1.34           C  
ATOM   7261  O   GLN A 481      61.673 -16.654  23.605  1.00  1.34           O  
ATOM   7262  CB  GLN A 481      60.319 -18.966  25.189  1.00  1.34           C  
ATOM   7263  CG  GLN A 481      59.116 -19.783  25.685  1.00  1.34           C  
ATOM   7264  CD  GLN A 481      59.338 -21.283  25.592  1.00  1.34           C  
ATOM   7265  OE1 GLN A 481      59.664 -21.936  26.587  1.00  1.34           O  
ATOM   7266  NE2 GLN A 481      59.171 -21.830  24.390  1.00  1.34           N  
ATOM   7267  H   GLN A 481      58.829 -17.574  23.525  1.00  1.34           H  
ATOM   7268  HA  GLN A 481      59.892 -17.153  26.266  1.00  1.34           H  
ATOM   7269 1HB  GLN A 481      60.539 -19.267  24.166  1.00  1.34           H  
ATOM   7270 2HB  GLN A 481      61.184 -19.235  25.802  1.00  1.34           H  
ATOM   7271 1HG  GLN A 481      58.947 -19.547  26.725  1.00  1.34           H  
ATOM   7272 2HG  GLN A 481      58.237 -19.523  25.092  1.00  1.34           H  
ATOM   7273 1HE2 GLN A 481      59.322 -22.809  24.249  1.00  1.34           H  
ATOM   7274 2HE2 GLN A 481      58.911 -21.256  23.612  1.00  1.34           H  
ATOM   7275  N   HIS A 482      62.125 -16.212  25.769  1.00  1.57           N  
ATOM   7276  CA  HIS A 482      63.379 -15.507  25.538  1.00  1.57           C  
ATOM   7277  C   HIS A 482      64.521 -16.226  26.248  1.00  1.57           C  
ATOM   7278  O   HIS A 482      65.600 -15.670  26.461  1.00  1.57           O  
ATOM   7279  CB  HIS A 482      63.254 -14.076  26.061  1.00  1.57           C  
ATOM   7280  CG  HIS A 482      62.182 -13.280  25.366  1.00  1.57           C  
ATOM   7281  ND1 HIS A 482      62.330 -12.787  24.085  1.00  1.57           N  
ATOM   7282  CD2 HIS A 482      60.939 -12.916  25.766  1.00  1.57           C  
ATOM   7283  CE1 HIS A 482      61.231 -12.143  23.736  1.00  1.57           C  
ATOM   7284  NE2 HIS A 482      60.376 -12.207  24.736  1.00  1.57           N  
ATOM   7285  H   HIS A 482      61.803 -16.288  26.730  1.00  1.57           H  
ATOM   7286  HA  HIS A 482      63.602 -15.478  24.473  1.00  1.57           H  
ATOM   7287 1HB  HIS A 482      63.021 -14.103  27.129  1.00  1.57           H  
ATOM   7288 2HB  HIS A 482      64.203 -13.558  25.941  1.00  1.57           H  
ATOM   7289  HD2 HIS A 482      60.471 -13.144  26.727  1.00  1.57           H  
ATOM   7290  HE1 HIS A 482      61.056 -11.647  22.783  1.00  1.57           H  
ATOM   7291  HE2 HIS A 482      59.447 -11.803  24.745  1.00  1.57           H  
ATOM   7292  N   ALA A 483      64.255 -17.466  26.633  1.00  1.90           N  
ATOM   7293  CA  ALA A 483      65.205 -18.290  27.362  1.00  1.90           C  
ATOM   7294  C   ALA A 483      64.869 -19.766  27.165  1.00  1.90           C  
ATOM   7295  O   ALA A 483      63.714 -20.090  26.900  1.00  1.90           O  
ATOM   7296  CB  ALA A 483      65.149 -17.936  28.847  1.00  1.90           C  
ATOM   7297  H   ALA A 483      63.348 -17.844  26.402  1.00  1.90           H  
ATOM   7298  HA  ALA A 483      66.195 -18.087  26.959  1.00  1.90           H  
ATOM   7299 1HB  ALA A 483      65.849 -18.523  29.423  1.00  1.90           H  
ATOM   7300 2HB  ALA A 483      65.384 -16.878  28.975  1.00  1.90           H  
ATOM   7301 3HB  ALA A 483      64.145 -18.130  29.213  1.00  1.90           H  
ATOM   7302  N   PRO A 484      65.844 -20.689  27.300  1.00  2.35           N  
ATOM   7303  CA  PRO A 484      65.655 -22.134  27.274  1.00  2.35           C  
ATOM   7304  C   PRO A 484      64.804 -22.649  28.435  1.00  2.35           C  
ATOM   7305  O   PRO A 484      64.214 -23.723  28.331  1.00  2.35           O  
ATOM   7306  CB  PRO A 484      67.092 -22.663  27.348  1.00  2.35           C  
ATOM   7307  CG  PRO A 484      67.895 -21.543  27.973  1.00  2.35           C  
ATOM   7308  CD  PRO A 484      67.259 -20.277  27.459  1.00  2.35           C  
ATOM   7309  HA  PRO A 484      65.192 -22.412  26.316  1.00  2.35           H  
ATOM   7310 1HB  PRO A 484      67.109 -23.584  27.956  1.00  2.35           H  
ATOM   7311 2HB  PRO A 484      67.446 -22.936  26.345  1.00  2.35           H  
ATOM   7312 1HG  PRO A 484      67.855 -21.626  29.071  1.00  2.35           H  
ATOM   7313 2HG  PRO A 484      68.954 -21.632  27.688  1.00  2.35           H  
ATOM   7314 1HD  PRO A 484      67.405 -19.505  28.207  1.00  2.35           H  
ATOM   7315 2HD  PRO A 484      67.687 -19.996  26.484  1.00  2.35           H  
ATOM   7316  N   ARG A 485      64.714 -21.845  29.505  1.00  2.92           N  
ATOM   7317  CA  ARG A 485      63.975 -22.153  30.729  1.00  2.92           C  
ATOM   7318  C   ARG A 485      64.458 -23.414  31.442  1.00  2.92           C  
ATOM   7319  O   ARG A 485      65.228 -24.206  30.903  1.00  2.92           O  
ATOM   7320  CB  ARG A 485      62.487 -22.296  30.449  1.00  2.92           C  
ATOM   7321  CG  ARG A 485      61.768 -21.035  30.006  1.00  2.92           C  
ATOM   7322  CD  ARG A 485      60.356 -21.352  29.732  1.00  2.92           C  
ATOM   7323  NE  ARG A 485      59.639 -21.746  30.947  1.00  2.92           N  
ATOM   7324  CZ  ARG A 485      58.543 -22.521  30.957  1.00  2.92           C  
ATOM   7325  NH1 ARG A 485      58.079 -22.974  29.824  1.00  2.92           N  
ATOM   7326  NH2 ARG A 485      57.947 -22.831  32.099  1.00  2.92           N  
ATOM   7327  H   ARG A 485      65.213 -20.973  29.482  1.00  2.92           H  
ATOM   7328  HA  ARG A 485      64.105 -21.313  31.412  1.00  2.92           H  
ATOM   7329 1HB  ARG A 485      62.308 -23.051  29.690  1.00  2.92           H  
ATOM   7330 2HB  ARG A 485      61.984 -22.640  31.350  1.00  2.92           H  
ATOM   7331 1HG  ARG A 485      61.817 -20.274  30.784  1.00  2.92           H  
ATOM   7332 2HG  ARG A 485      62.221 -20.653  29.086  1.00  2.92           H  
ATOM   7333 1HD  ARG A 485      59.859 -20.487  29.296  1.00  2.92           H  
ATOM   7334 2HD  ARG A 485      60.312 -22.185  29.033  1.00  2.92           H  
ATOM   7335  HE  ARG A 485      59.989 -21.415  31.833  1.00  2.92           H  
ATOM   7336 1HH1 ARG A 485      58.570 -22.731  28.963  1.00  2.92           H  
ATOM   7337 2HH1 ARG A 485      57.266 -23.575  29.819  1.00  2.92           H  
ATOM   7338 1HH2 ARG A 485      58.323 -22.496  32.975  1.00  2.92           H  
ATOM   7339 2HH2 ARG A 485      57.127 -23.422  32.096  1.00  2.92           H  
ATOM   7340  N   GLN A 486      64.047 -23.554  32.704  1.00  3.61           N  
ATOM   7341  CA  GLN A 486      64.419 -24.705  33.523  1.00  3.61           C  
ATOM   7342  C   GLN A 486      63.356 -25.812  33.553  1.00  3.61           C  
ATOM   7343  O   GLN A 486      63.575 -26.864  34.154  1.00  3.61           O  
ATOM   7344  CB  GLN A 486      64.699 -24.247  34.954  1.00  3.61           C  
ATOM   7345  CG  GLN A 486      65.847 -23.246  35.092  1.00  3.61           C  
ATOM   7346  CD  GLN A 486      67.192 -23.805  34.638  1.00  3.61           C  
ATOM   7347  OE1 GLN A 486      67.628 -24.861  35.108  1.00  3.61           O  
ATOM   7348  NE2 GLN A 486      67.857 -23.096  33.731  1.00  3.61           N  
ATOM   7349  H   GLN A 486      63.447 -22.851  33.107  1.00  3.61           H  
ATOM   7350  HA  GLN A 486      65.331 -25.135  33.110  1.00  3.61           H  
ATOM   7351 1HB  GLN A 486      63.811 -23.777  35.359  1.00  3.61           H  
ATOM   7352 2HB  GLN A 486      64.920 -25.113  35.578  1.00  3.61           H  
ATOM   7353 1HG  GLN A 486      65.621 -22.370  34.484  1.00  3.61           H  
ATOM   7354 2HG  GLN A 486      65.935 -22.958  36.140  1.00  3.61           H  
ATOM   7355 1HE2 GLN A 486      68.746 -23.416  33.400  1.00  3.61           H  
ATOM   7356 2HE2 GLN A 486      67.472 -22.245  33.378  1.00  3.61           H  
ATOM   7357  N   TYR A 487      62.196 -25.565  32.936  1.00  4.35           N  
ATOM   7358  CA  TYR A 487      61.106 -26.537  32.993  1.00  4.35           C  
ATOM   7359  C   TYR A 487      60.480 -26.841  31.621  1.00  4.35           C  
ATOM   7360  O   TYR A 487      60.401 -25.952  30.775  1.00  4.35           O  
ATOM   7361  CB  TYR A 487      60.007 -26.030  33.934  1.00  4.35           C  
ATOM   7362  CG  TYR A 487      60.466 -25.844  35.356  1.00  4.35           C  
ATOM   7363  CD1 TYR A 487      61.018 -24.638  35.756  1.00  4.35           C  
ATOM   7364  CD2 TYR A 487      60.355 -26.888  36.256  1.00  4.35           C  
ATOM   7365  CE1 TYR A 487      61.456 -24.477  37.056  1.00  4.35           C  
ATOM   7366  CE2 TYR A 487      60.792 -26.729  37.554  1.00  4.35           C  
ATOM   7367  CZ  TYR A 487      61.342 -25.529  37.955  1.00  4.35           C  
ATOM   7368  OH  TYR A 487      61.780 -25.372  39.250  1.00  4.35           O  
ATOM   7369  H   TYR A 487      62.081 -24.701  32.432  1.00  4.35           H  
ATOM   7370  HA  TYR A 487      61.528 -27.438  33.414  1.00  4.35           H  
ATOM   7371 1HB  TYR A 487      59.637 -25.073  33.569  1.00  4.35           H  
ATOM   7372 2HB  TYR A 487      59.166 -26.723  33.931  1.00  4.35           H  
ATOM   7373  HD1 TYR A 487      61.108 -23.818  35.046  1.00  4.35           H  
ATOM   7374  HD2 TYR A 487      59.924 -27.838  35.938  1.00  4.35           H  
ATOM   7375  HE1 TYR A 487      61.892 -23.530  37.371  1.00  4.35           H  
ATOM   7376  HE2 TYR A 487      60.706 -27.553  38.262  1.00  4.35           H  
ATOM   7377  HH  TYR A 487      61.637 -26.188  39.736  1.00  4.35           H  
ATOM   7378  N   PRO A 488      60.025 -28.092  31.392  1.00  5.08           N  
ATOM   7379  CA  PRO A 488      59.290 -28.566  30.229  1.00  5.08           C  
ATOM   7380  C   PRO A 488      57.829 -28.142  30.273  1.00  5.08           C  
ATOM   7381  O   PRO A 488      57.333 -27.724  31.322  1.00  5.08           O  
ATOM   7382  CB  PRO A 488      59.422 -30.086  30.346  1.00  5.08           C  
ATOM   7383  CG  PRO A 488      59.510 -30.341  31.827  1.00  5.08           C  
ATOM   7384  CD  PRO A 488      60.296 -29.171  32.383  1.00  5.08           C  
ATOM   7385  HA  PRO A 488      59.771 -28.195  29.316  1.00  5.08           H  
ATOM   7386 1HB  PRO A 488      58.537 -30.568  29.888  1.00  5.08           H  
ATOM   7387 2HB  PRO A 488      60.303 -30.434  29.791  1.00  5.08           H  
ATOM   7388 1HG  PRO A 488      58.493 -30.407  32.248  1.00  5.08           H  
ATOM   7389 2HG  PRO A 488      59.993 -31.312  32.015  1.00  5.08           H  
ATOM   7390 1HD  PRO A 488      59.891 -28.927  33.373  1.00  5.08           H  
ATOM   7391 2HD  PRO A 488      61.371 -29.422  32.410  1.00  5.08           H  
ATOM   7392  N   PHE A 489      57.153 -28.281  29.139  1.00  5.70           N  
ATOM   7393  CA  PHE A 489      55.717 -28.066  29.060  1.00  5.70           C  
ATOM   7394  C   PHE A 489      55.000 -29.365  29.397  1.00  5.70           C  
ATOM   7395  O   PHE A 489      53.770 -29.419  29.396  1.00  5.70           O  
ATOM   7396  OXT PHE A 489      55.655 -30.406  29.367  1.00  5.70           O  
ATOM   7397  CB  PHE A 489      55.316 -27.616  27.655  1.00  5.70           C  
ATOM   7398  CG  PHE A 489      55.743 -26.227  27.293  1.00  5.70           C  
ATOM   7399  CD1 PHE A 489      57.001 -25.980  26.772  1.00  5.70           C  
ATOM   7400  CD2 PHE A 489      54.867 -25.163  27.445  1.00  5.70           C  
ATOM   7401  CE1 PHE A 489      57.374 -24.699  26.421  1.00  5.70           C  
ATOM   7402  CE2 PHE A 489      55.238 -23.883  27.088  1.00  5.70           C  
ATOM   7403  CZ  PHE A 489      56.492 -23.651  26.577  1.00  5.70           C  
ATOM   7404  H   PHE A 489      57.644 -28.584  28.309  1.00  5.70           H  
ATOM   7405  HA  PHE A 489      55.428 -27.305  29.785  1.00  5.70           H  
ATOM   7406 1HB  PHE A 489      55.740 -28.301  26.922  1.00  5.70           H  
ATOM   7407 2HB  PHE A 489      54.232 -27.671  27.557  1.00  5.70           H  
ATOM   7408  HD1 PHE A 489      57.698 -26.807  26.642  1.00  5.70           H  
ATOM   7409  HD2 PHE A 489      53.870 -25.348  27.847  1.00  5.70           H  
ATOM   7410  HE1 PHE A 489      58.369 -24.514  26.015  1.00  5.70           H  
ATOM   7411  HE2 PHE A 489      54.538 -23.059  27.210  1.00  5.70           H  
ATOM   7412  HZ  PHE A 489      56.789 -22.643  26.295  1.00  5.70           H  
ENDMDL

REMARK ID 668118 DOMAINID 660551 MODEL 5 2025-05-03_00000015_full_19
MODEL     5
ATOM      1  N   MET A   1      -0.922   0.032   1.090  1.00  5.34           N  
ATOM      2  CA  MET A   1       0.229  -0.801   0.772  1.00  5.34           C  
ATOM      3  C   MET A   1       1.495   0.014   0.571  1.00  5.34           C  
ATOM      4  O   MET A   1       1.492   1.055  -0.090  1.00  5.34           O  
ATOM      5  CB  MET A   1      -0.067  -1.678  -0.431  1.00  5.34           C  
ATOM      6  CG  MET A   1       1.072  -2.599  -0.834  1.00  5.34           C  
ATOM      7  SD  MET A   1       1.473  -3.823   0.415  1.00  5.34           S  
ATOM      8  CE  MET A   1       3.120  -4.284  -0.109  1.00  5.34           C  
ATOM      9 1H   MET A   1      -1.513  -0.448   1.754  1.00  5.34           H  
ATOM     10 2H   MET A   1      -0.606   0.905   1.484  1.00  5.34           H  
ATOM     11 3H   MET A   1      -1.445   0.212   0.244  1.00  5.34           H  
ATOM     12  HA  MET A   1       0.408  -1.461   1.619  1.00  5.34           H  
ATOM     13 1HB  MET A   1      -0.926  -2.285  -0.201  1.00  5.34           H  
ATOM     14 2HB  MET A   1      -0.327  -1.061  -1.292  1.00  5.34           H  
ATOM     15 1HG  MET A   1       0.794  -3.124  -1.745  1.00  5.34           H  
ATOM     16 2HG  MET A   1       1.954  -2.017  -1.048  1.00  5.34           H  
ATOM     17 1HE  MET A   1       3.524  -5.037   0.563  1.00  5.34           H  
ATOM     18 2HE  MET A   1       3.081  -4.681  -1.124  1.00  5.34           H  
ATOM     19 3HE  MET A   1       3.767  -3.403  -0.091  1.00  5.34           H  
ATOM     20  N   SER A   2       2.566  -0.457   1.196  1.00  4.72           N  
ATOM     21  CA  SER A   2       3.880   0.167   1.149  1.00  4.72           C  
ATOM     22  C   SER A   2       4.590  -0.138  -0.158  1.00  4.72           C  
ATOM     23  O   SER A   2       4.143  -0.974  -0.941  1.00  4.72           O  
ATOM     24  CB  SER A   2       4.733  -0.330   2.299  1.00  4.72           C  
ATOM     25  OG  SER A   2       5.064  -1.681   2.128  1.00  4.72           O  
ATOM     26  H   SER A   2       2.480  -1.317   1.719  1.00  4.72           H  
ATOM     27  HA  SER A   2       3.758   1.248   1.229  1.00  4.72           H  
ATOM     28 1HB  SER A   2       5.644   0.263   2.364  1.00  4.72           H  
ATOM     29 2HB  SER A   2       4.191  -0.203   3.232  1.00  4.72           H  
ATOM     30  HG  SER A   2       5.646  -1.714   1.341  1.00  4.72           H  
ATOM     31  N   ASP A   3       5.707   0.531  -0.387  1.00  4.05           N  
ATOM     32  CA  ASP A   3       6.502   0.279  -1.575  1.00  4.05           C  
ATOM     33  C   ASP A   3       6.959  -1.173  -1.587  1.00  4.05           C  
ATOM     34  O   ASP A   3       7.162  -1.771  -0.526  1.00  4.05           O  
ATOM     35  CB  ASP A   3       7.719   1.202  -1.624  1.00  4.05           C  
ATOM     36  CG  ASP A   3       7.359   2.665  -1.891  1.00  4.05           C  
ATOM     37  OD1 ASP A   3       6.217   2.938  -2.187  1.00  4.05           O  
ATOM     38  OD2 ASP A   3       8.232   3.492  -1.797  1.00  4.05           O  
ATOM     39  H   ASP A   3       6.018   1.221   0.280  1.00  4.05           H  
ATOM     40  HA  ASP A   3       5.884   0.455  -2.457  1.00  4.05           H  
ATOM     41 1HB  ASP A   3       8.259   1.142  -0.679  1.00  4.05           H  
ATOM     42 2HB  ASP A   3       8.398   0.861  -2.408  1.00  4.05           H  
ATOM     43  N   SER A   4       7.138  -1.723  -2.786  1.00  3.39           N  
ATOM     44  CA  SER A   4       7.592  -3.098  -2.959  1.00  3.39           C  
ATOM     45  C   SER A   4       8.522  -3.261  -4.138  1.00  3.39           C  
ATOM     46  O   SER A   4       8.359  -2.622  -5.187  1.00  3.39           O  
ATOM     47  CB  SER A   4       6.438  -4.050  -3.176  1.00  3.39           C  
ATOM     48  OG  SER A   4       6.938  -5.349  -3.431  1.00  3.39           O  
ATOM     49  H   SER A   4       6.940  -1.164  -3.605  1.00  3.39           H  
ATOM     50  HA  SER A   4       8.131  -3.399  -2.057  1.00  3.39           H  
ATOM     51 1HB  SER A   4       5.804  -4.064  -2.287  1.00  3.39           H  
ATOM     52 2HB  SER A   4       5.830  -3.713  -4.016  1.00  3.39           H  
ATOM     53  HG  SER A   4       7.517  -5.561  -2.671  1.00  3.39           H  
ATOM     54  N   ARG A   5       9.452  -4.197  -3.987  1.00  2.79           N  
ATOM     55  CA  ARG A   5      10.425  -4.510  -5.017  1.00  2.79           C  
ATOM     56  C   ARG A   5       9.773  -4.959  -6.319  1.00  2.79           C  
ATOM     57  O   ARG A   5      10.366  -4.810  -7.388  1.00  2.79           O  
ATOM     58  CB  ARG A   5      11.370  -5.590  -4.525  1.00  2.79           C  
ATOM     59  CG  ARG A   5      12.245  -5.172  -3.343  1.00  2.79           C  
ATOM     60  CD  ARG A   5      13.211  -4.091  -3.691  1.00  2.79           C  
ATOM     61  NE  ARG A   5      14.062  -3.745  -2.558  1.00  2.79           N  
ATOM     62  CZ  ARG A   5      14.949  -2.728  -2.539  1.00  2.79           C  
ATOM     63  NH1 ARG A   5      15.101  -1.959  -3.596  1.00  2.79           N  
ATOM     64  NH2 ARG A   5      15.669  -2.502  -1.452  1.00  2.79           N  
ATOM     65  H   ARG A   5       9.510  -4.694  -3.100  1.00  2.79           H  
ATOM     66  HA  ARG A   5      11.007  -3.610  -5.219  1.00  2.79           H  
ATOM     67 1HB  ARG A   5      10.794  -6.460  -4.208  1.00  2.79           H  
ATOM     68 2HB  ARG A   5      12.018  -5.904  -5.339  1.00  2.79           H  
ATOM     69 1HG  ARG A   5      11.603  -4.810  -2.536  1.00  2.79           H  
ATOM     70 2HG  ARG A   5      12.812  -6.031  -2.991  1.00  2.79           H  
ATOM     71 1HD  ARG A   5      13.849  -4.420  -4.508  1.00  2.79           H  
ATOM     72 2HD  ARG A   5      12.665  -3.198  -3.991  1.00  2.79           H  
ATOM     73  HE  ARG A   5      13.974  -4.310  -1.719  1.00  2.79           H  
ATOM     74 1HH1 ARG A   5      14.551  -2.128  -4.426  1.00  2.79           H  
ATOM     75 2HH1 ARG A   5      15.766  -1.199  -3.576  1.00  2.79           H  
ATOM     76 1HH2 ARG A   5      15.554  -3.092  -0.639  1.00  2.79           H  
ATOM     77 2HH2 ARG A   5      16.333  -1.743  -1.435  1.00  2.79           H  
ATOM     78  N   TYR A   6       8.567  -5.531  -6.242  1.00  2.29           N  
ATOM     79  CA  TYR A   6       7.901  -5.983  -7.460  1.00  2.29           C  
ATOM     80  C   TYR A   6       6.700  -5.125  -7.863  1.00  2.29           C  
ATOM     81  O   TYR A   6       5.823  -5.599  -8.576  1.00  2.29           O  
ATOM     82  CB  TYR A   6       7.473  -7.446  -7.430  1.00  2.29           C  
ATOM     83  CG  TYR A   6       8.548  -8.513  -7.476  1.00  2.29           C  
ATOM     84  CD1 TYR A   6       9.898  -8.256  -7.682  1.00  2.29           C  
ATOM     85  CD2 TYR A   6       8.123  -9.789  -7.375  1.00  2.29           C  
ATOM     86  CE1 TYR A   6      10.789  -9.317  -7.746  1.00  2.29           C  
ATOM     87  CE2 TYR A   6       8.997 -10.848  -7.436  1.00  2.29           C  
ATOM     88  CZ  TYR A   6      10.316 -10.623  -7.617  1.00  2.29           C  
ATOM     89  OH  TYR A   6      11.169 -11.692  -7.683  1.00  2.29           O  
ATOM     90  H   TYR A   6       8.093  -5.604  -5.334  1.00  2.29           H  
ATOM     91  HA  TYR A   6       8.616  -5.898  -8.277  1.00  2.29           H  
ATOM     92 1HB  TYR A   6       6.861  -7.622  -6.544  1.00  2.29           H  
ATOM     93 2HB  TYR A   6       6.856  -7.618  -8.282  1.00  2.29           H  
ATOM     94  HD1 TYR A   6      10.260  -7.245  -7.797  1.00  2.29           H  
ATOM     95  HD2 TYR A   6       7.076  -9.948  -7.243  1.00  2.29           H  
ATOM     96  HE1 TYR A   6      11.843  -9.130  -7.909  1.00  2.29           H  
ATOM     97  HE2 TYR A   6       8.637 -11.872  -7.349  1.00  2.29           H  
ATOM     98  HH  TYR A   6      11.923 -11.468  -8.237  1.00  2.29           H  
ATOM     99  N   THR A   7       6.707  -3.838  -7.540  1.00  1.88           N  
ATOM    100  CA  THR A   7       5.610  -2.915  -7.891  1.00  1.88           C  
ATOM    101  C   THR A   7       4.868  -3.181  -9.239  1.00  1.88           C  
ATOM    102  O   THR A   7       3.667  -2.927  -9.338  1.00  1.88           O  
ATOM    103  CB  THR A   7       6.128  -1.469  -7.896  1.00  1.88           C  
ATOM    104  OG1 THR A   7       6.604  -1.118  -6.578  1.00  1.88           O  
ATOM    105  CG2 THR A   7       5.024  -0.514  -8.315  1.00  1.88           C  
ATOM    106  H   THR A   7       7.464  -3.477  -6.951  1.00  1.88           H  
ATOM    107  HA  THR A   7       4.864  -2.992  -7.096  1.00  1.88           H  
ATOM    108  HB  THR A   7       6.956  -1.389  -8.603  1.00  1.88           H  
ATOM    109  HG1 THR A   7       7.369  -1.692  -6.339  1.00  1.88           H  
ATOM    110 1HG2 THR A   7       5.408   0.504  -8.322  1.00  1.88           H  
ATOM    111 2HG2 THR A   7       4.679  -0.780  -9.316  1.00  1.88           H  
ATOM    112 3HG2 THR A   7       4.195  -0.586  -7.614  1.00  1.88           H  
ATOM    113  N   ASP A   8       5.572  -3.669 -10.270  1.00  1.56           N  
ATOM    114  CA  ASP A   8       5.028  -3.883 -11.622  1.00  1.56           C  
ATOM    115  C   ASP A   8       4.066  -5.092 -11.753  1.00  1.56           C  
ATOM    116  O   ASP A   8       3.531  -5.341 -12.835  1.00  1.56           O  
ATOM    117  CB  ASP A   8       6.168  -4.062 -12.615  1.00  1.56           C  
ATOM    118  CG  ASP A   8       6.962  -2.785 -12.817  1.00  1.56           C  
ATOM    119  OD1 ASP A   8       6.422  -1.722 -12.614  1.00  1.56           O  
ATOM    120  OD2 ASP A   8       8.111  -2.882 -13.166  1.00  1.56           O  
ATOM    121  H   ASP A   8       6.540  -3.897 -10.100  1.00  1.56           H  
ATOM    122  HA  ASP A   8       4.473  -2.987 -11.900  1.00  1.56           H  
ATOM    123 1HB  ASP A   8       6.841  -4.844 -12.259  1.00  1.56           H  
ATOM    124 2HB  ASP A   8       5.767  -4.385 -13.577  1.00  1.56           H  
ATOM    125  N   LEU A   9       3.776  -5.770 -10.638  1.00  1.32           N  
ATOM    126  CA  LEU A   9       2.850  -6.919 -10.559  1.00  1.32           C  
ATOM    127  C   LEU A   9       1.441  -6.656 -11.098  1.00  1.32           C  
ATOM    128  O   LEU A   9       0.688  -7.591 -11.327  1.00  1.32           O  
ATOM    129  CB  LEU A   9       2.730  -7.375  -9.113  1.00  1.32           C  
ATOM    130  CG  LEU A   9       3.909  -8.085  -8.532  1.00  1.32           C  
ATOM    131  CD1 LEU A   9       3.748  -8.152  -7.026  1.00  1.32           C  
ATOM    132  CD2 LEU A   9       3.989  -9.466  -9.128  1.00  1.32           C  
ATOM    133  H   LEU A   9       4.283  -5.504  -9.794  1.00  1.32           H  
ATOM    134  HA  LEU A   9       3.283  -7.731 -11.140  1.00  1.32           H  
ATOM    135 1HB  LEU A   9       2.559  -6.495  -8.499  1.00  1.32           H  
ATOM    136 2HB  LEU A   9       1.877  -8.041  -9.034  1.00  1.32           H  
ATOM    137  HG  LEU A   9       4.775  -7.586  -8.770  1.00  1.32           H  
ATOM    138 1HD1 LEU A   9       4.593  -8.680  -6.581  1.00  1.32           H  
ATOM    139 2HD1 LEU A   9       3.707  -7.138  -6.630  1.00  1.32           H  
ATOM    140 3HD1 LEU A   9       2.841  -8.652  -6.790  1.00  1.32           H  
ATOM    141 1HD2 LEU A   9       4.844  -9.999  -8.719  1.00  1.32           H  
ATOM    142 2HD2 LEU A   9       3.080 -10.007  -8.899  1.00  1.32           H  
ATOM    143 3HD2 LEU A   9       4.099  -9.375 -10.206  1.00  1.32           H  
ATOM    144  N   GLY A  10       1.050  -5.392 -11.269  1.00  1.15           N  
ATOM    145  CA  GLY A  10      -0.269  -5.073 -11.835  1.00  1.15           C  
ATOM    146  C   GLY A  10      -0.375  -5.565 -13.305  1.00  1.15           C  
ATOM    147  O   GLY A  10      -1.463  -5.658 -13.893  1.00  1.15           O  
ATOM    148  H   GLY A  10       1.691  -4.644 -11.037  1.00  1.15           H  
ATOM    149 1HA  GLY A  10      -1.041  -5.523 -11.224  1.00  1.15           H  
ATOM    150 2HA  GLY A  10      -0.429  -3.997 -11.797  1.00  1.15           H  
ATOM    151  N   LEU A  11       0.781  -5.860 -13.900  1.00  1.03           N  
ATOM    152  CA  LEU A  11       0.924  -6.348 -15.262  1.00  1.03           C  
ATOM    153  C   LEU A  11       1.115  -7.862 -15.289  1.00  1.03           C  
ATOM    154  O   LEU A  11       1.421  -8.475 -14.266  1.00  1.03           O  
ATOM    155  CB  LEU A  11       2.135  -5.687 -15.886  1.00  1.03           C  
ATOM    156  CG  LEU A  11       2.132  -4.190 -15.911  1.00  1.03           C  
ATOM    157  CD1 LEU A  11       3.451  -3.707 -16.462  1.00  1.03           C  
ATOM    158  CD2 LEU A  11       0.990  -3.711 -16.755  1.00  1.03           C  
ATOM    159  H   LEU A  11       1.646  -5.741 -13.370  1.00  1.03           H  
ATOM    160  HA  LEU A  11       0.027  -6.097 -15.830  1.00  1.03           H  
ATOM    161 1HB  LEU A  11       2.997  -5.973 -15.315  1.00  1.03           H  
ATOM    162 2HB  LEU A  11       2.247  -6.046 -16.894  1.00  1.03           H  
ATOM    163  HG  LEU A  11       2.025  -3.808 -14.895  1.00  1.03           H  
ATOM    164 1HD1 LEU A  11       3.462  -2.619 -16.477  1.00  1.03           H  
ATOM    165 2HD1 LEU A  11       4.263  -4.068 -15.828  1.00  1.03           H  
ATOM    166 3HD1 LEU A  11       3.583  -4.084 -17.474  1.00  1.03           H  
ATOM    167 1HD2 LEU A  11       0.997  -2.628 -16.768  1.00  1.03           H  
ATOM    168 2HD2 LEU A  11       1.104  -4.081 -17.761  1.00  1.03           H  
ATOM    169 3HD2 LEU A  11       0.042  -4.068 -16.339  1.00  1.03           H  
ATOM    170  N   GLN A  12       0.950  -8.481 -16.454  1.00  0.97           N  
ATOM    171  CA  GLN A  12       1.212  -9.910 -16.528  1.00  0.97           C  
ATOM    172  C   GLN A  12       2.379 -10.193 -17.507  1.00  0.97           C  
ATOM    173  O   GLN A  12       2.492  -9.525 -18.529  1.00  0.97           O  
ATOM    174  CB  GLN A  12      -0.083 -10.646 -16.928  1.00  0.97           C  
ATOM    175  CG  GLN A  12      -0.713 -10.200 -18.235  1.00  0.97           C  
ATOM    176  CD  GLN A  12      -2.002 -10.958 -18.545  1.00  0.97           C  
ATOM    177  OE1 GLN A  12      -2.515 -11.739 -17.722  1.00  0.97           O  
ATOM    178  NE2 GLN A  12      -2.536 -10.730 -19.734  1.00  0.97           N  
ATOM    179  H   GLN A  12       0.668  -7.952 -17.276  1.00  0.97           H  
ATOM    180  HA  GLN A  12       1.459 -10.231 -15.529  1.00  0.97           H  
ATOM    181 1HB  GLN A  12       0.113 -11.703 -17.011  1.00  0.97           H  
ATOM    182 2HB  GLN A  12      -0.826 -10.516 -16.139  1.00  0.97           H  
ATOM    183 1HG  GLN A  12      -0.954  -9.136 -18.165  1.00  0.97           H  
ATOM    184 2HG  GLN A  12      -0.009 -10.360 -19.041  1.00  0.97           H  
ATOM    185 1HE2 GLN A  12      -3.379 -11.189 -20.005  1.00  0.97           H  
ATOM    186 2HE2 GLN A  12      -2.104 -10.078 -20.373  1.00  0.97           H  
ATOM    187  N   PRO A  13       3.261 -11.165 -17.202  1.00  0.93           N  
ATOM    188  CA  PRO A  13       4.439 -11.618 -17.931  1.00  0.93           C  
ATOM    189  C   PRO A  13       4.160 -12.539 -19.087  1.00  0.93           C  
ATOM    190  O   PRO A  13       4.051 -13.751 -18.878  1.00  0.93           O  
ATOM    191  CB  PRO A  13       5.226 -12.363 -16.878  1.00  0.93           C  
ATOM    192  CG  PRO A  13       4.193 -12.896 -15.982  1.00  0.93           C  
ATOM    193  CD  PRO A  13       3.099 -11.872 -15.967  1.00  0.93           C  
ATOM    194  HA  PRO A  13       5.011 -10.742 -18.265  1.00  0.93           H  
ATOM    195 1HB  PRO A  13       5.832 -13.149 -17.353  1.00  0.93           H  
ATOM    196 2HB  PRO A  13       5.929 -11.688 -16.391  1.00  0.93           H  
ATOM    197 1HG  PRO A  13       3.889 -13.861 -16.357  1.00  0.93           H  
ATOM    198 2HG  PRO A  13       4.586 -13.049 -14.979  1.00  0.93           H  
ATOM    199 1HD  PRO A  13       2.118 -12.345 -15.919  1.00  0.93           H  
ATOM    200 2HD  PRO A  13       3.303 -11.213 -15.141  1.00  0.93           H  
ATOM    201  N   LEU A  14       3.929 -11.995 -20.263  1.00  0.92           N  
ATOM    202  CA  LEU A  14       3.646 -12.859 -21.394  1.00  0.92           C  
ATOM    203  C   LEU A  14       4.846 -12.783 -22.308  1.00  0.92           C  
ATOM    204  O   LEU A  14       5.261 -11.690 -22.682  1.00  0.92           O  
ATOM    205  CB  LEU A  14       2.391 -12.433 -22.146  1.00  0.92           C  
ATOM    206  CG  LEU A  14       1.130 -12.276 -21.294  1.00  0.92           C  
ATOM    207  CD1 LEU A  14      -0.034 -11.936 -22.208  1.00  0.92           C  
ATOM    208  CD2 LEU A  14       0.859 -13.520 -20.490  1.00  0.92           C  
ATOM    209  H   LEU A  14       4.031 -10.986 -20.377  1.00  0.92           H  
ATOM    210  HA  LEU A  14       3.529 -13.884 -21.054  1.00  0.92           H  
ATOM    211 1HB  LEU A  14       2.591 -11.485 -22.631  1.00  0.92           H  
ATOM    212 2HB  LEU A  14       2.182 -13.178 -22.917  1.00  0.92           H  
ATOM    213  HG  LEU A  14       1.275 -11.442 -20.607  1.00  0.92           H  
ATOM    214 1HD1 LEU A  14      -0.929 -11.794 -21.620  1.00  0.92           H  
ATOM    215 2HD1 LEU A  14       0.185 -11.021 -22.756  1.00  0.92           H  
ATOM    216 3HD1 LEU A  14      -0.197 -12.754 -22.915  1.00  0.92           H  
ATOM    217 1HD2 LEU A  14      -0.033 -13.354 -19.892  1.00  0.92           H  
ATOM    218 2HD2 LEU A  14       0.708 -14.354 -21.153  1.00  0.92           H  
ATOM    219 3HD2 LEU A  14       1.687 -13.736 -19.832  1.00  0.92           H  
ATOM    220  N   ALA A  15       5.442 -13.922 -22.638  1.00  0.90           N  
ATOM    221  CA  ALA A  15       6.630 -13.928 -23.505  1.00  0.90           C  
ATOM    222  C   ALA A  15       7.772 -13.075 -22.959  1.00  0.90           C  
ATOM    223  O   ALA A  15       8.528 -12.483 -23.726  1.00  0.90           O  
ATOM    224  CB  ALA A  15       6.289 -13.430 -24.894  1.00  0.90           C  
ATOM    225  H   ALA A  15       5.072 -14.807 -22.273  1.00  0.90           H  
ATOM    226  HA  ALA A  15       6.974 -14.945 -23.585  1.00  0.90           H  
ATOM    227 1HB  ALA A  15       7.173 -13.493 -25.527  1.00  0.90           H  
ATOM    228 2HB  ALA A  15       5.516 -14.049 -25.285  1.00  0.90           H  
ATOM    229 3HB  ALA A  15       5.948 -12.399 -24.869  1.00  0.90           H  
ATOM    230  N   GLY A  16       7.914 -13.029 -21.637  1.00  0.88           N  
ATOM    231  CA  GLY A  16       8.989 -12.284 -20.990  1.00  0.88           C  
ATOM    232  C   GLY A  16       8.710 -10.791 -20.835  1.00  0.88           C  
ATOM    233  O   GLY A  16       9.571 -10.051 -20.354  1.00  0.88           O  
ATOM    234  H   GLY A  16       7.247 -13.522 -21.059  1.00  0.88           H  
ATOM    235 1HA  GLY A  16       9.172 -12.713 -20.003  1.00  0.88           H  
ATOM    236 2HA  GLY A  16       9.906 -12.406 -21.553  1.00  0.88           H  
ATOM    237  N   GLU A  17       7.529 -10.333 -21.245  1.00  0.85           N  
ATOM    238  CA  GLU A  17       7.223  -8.919 -21.129  1.00  0.85           C  
ATOM    239  C   GLU A  17       6.036  -8.682 -20.218  1.00  0.85           C  
ATOM    240  O   GLU A  17       5.020  -9.372 -20.290  1.00  0.85           O  
ATOM    241  CB  GLU A  17       6.933  -8.332 -22.509  1.00  0.85           C  
ATOM    242  CG  GLU A  17       8.111  -8.325 -23.464  1.00  0.85           C  
ATOM    243  CD  GLU A  17       7.773  -7.740 -24.814  1.00  0.85           C  
ATOM    244  OE1 GLU A  17       6.608  -7.502 -25.079  1.00  0.85           O  
ATOM    245  OE2 GLU A  17       8.676  -7.526 -25.586  1.00  0.85           O  
ATOM    246  H   GLU A  17       6.842 -10.954 -21.669  1.00  0.85           H  
ATOM    247  HA  GLU A  17       8.083  -8.405 -20.700  1.00  0.85           H  
ATOM    248 1HB  GLU A  17       6.144  -8.920 -22.974  1.00  0.85           H  
ATOM    249 2HB  GLU A  17       6.564  -7.311 -22.404  1.00  0.85           H  
ATOM    250 1HG  GLU A  17       8.924  -7.753 -23.020  1.00  0.85           H  
ATOM    251 2HG  GLU A  17       8.456  -9.352 -23.598  1.00  0.85           H  
ATOM    252  N   TRP A  18       6.136  -7.667 -19.378  1.00  0.81           N  
ATOM    253  CA  TRP A  18       5.032  -7.348 -18.492  1.00  0.81           C  
ATOM    254  C   TRP A  18       4.083  -6.424 -19.252  1.00  0.81           C  
ATOM    255  O   TRP A  18       4.466  -5.341 -19.699  1.00  0.81           O  
ATOM    256  CB  TRP A  18       5.622  -6.800 -17.199  1.00  0.81           C  
ATOM    257  CG  TRP A  18       6.310  -7.912 -16.407  1.00  0.81           C  
ATOM    258  CD1 TRP A  18       7.558  -8.414 -16.644  1.00  0.81           C  
ATOM    259  CD2 TRP A  18       5.815  -8.630 -15.237  1.00  0.81           C  
ATOM    260  NE1 TRP A  18       7.851  -9.409 -15.740  1.00  0.81           N  
ATOM    261  CE2 TRP A  18       6.803  -9.551 -14.873  1.00  0.81           C  
ATOM    262  CE3 TRP A  18       4.646  -8.569 -14.489  1.00  0.81           C  
ATOM    263  CZ2 TRP A  18       6.643 -10.416 -13.800  1.00  0.81           C  
ATOM    264  CZ3 TRP A  18       4.494  -9.420 -13.407  1.00  0.81           C  
ATOM    265  CH2 TRP A  18       5.464 -10.326 -13.075  1.00  0.81           C  
ATOM    266  H   TRP A  18       6.984  -7.120 -19.350  1.00  0.81           H  
ATOM    267  HA  TRP A  18       4.503  -8.259 -18.245  1.00  0.81           H  
ATOM    268 1HB  TRP A  18       6.342  -6.013 -17.417  1.00  0.81           H  
ATOM    269 2HB  TRP A  18       4.846  -6.380 -16.592  1.00  0.81           H  
ATOM    270  HD1 TRP A  18       8.220  -8.095 -17.449  1.00  0.81           H  
ATOM    271  HE1 TRP A  18       8.727  -9.973 -15.721  1.00  0.81           H  
ATOM    272  HE3 TRP A  18       3.872  -7.872 -14.738  1.00  0.81           H  
ATOM    273  HZ2 TRP A  18       7.410 -11.139 -13.529  1.00  0.81           H  
ATOM    274  HZ3 TRP A  18       3.568  -9.349 -12.835  1.00  0.81           H  
ATOM    275  HH2 TRP A  18       5.311 -10.984 -12.226  1.00  0.81           H  
ATOM    276  N   ARG A  19       2.856  -6.902 -19.435  1.00  0.78           N  
ATOM    277  CA  ARG A  19       1.845  -6.269 -20.270  1.00  0.78           C  
ATOM    278  C   ARG A  19       0.495  -6.123 -19.579  1.00  0.78           C  
ATOM    279  O   ARG A  19       0.204  -6.807 -18.597  1.00  0.78           O  
ATOM    280  CB  ARG A  19       1.641  -7.129 -21.521  1.00  0.78           C  
ATOM    281  CG  ARG A  19       2.884  -7.324 -22.419  1.00  0.78           C  
ATOM    282  CD  ARG A  19       2.583  -8.241 -23.561  1.00  0.78           C  
ATOM    283  NE  ARG A  19       3.751  -8.512 -24.416  1.00  0.78           N  
ATOM    284  CZ  ARG A  19       3.774  -9.425 -25.404  1.00  0.78           C  
ATOM    285  NH1 ARG A  19       2.711 -10.155 -25.674  1.00  0.78           N  
ATOM    286  NH2 ARG A  19       4.877  -9.572 -26.099  1.00  0.78           N  
ATOM    287  H   ARG A  19       2.639  -7.804 -19.022  1.00  0.78           H  
ATOM    288  HA  ARG A  19       2.202  -5.280 -20.556  1.00  0.78           H  
ATOM    289 1HB  ARG A  19       1.308  -8.124 -21.212  1.00  0.78           H  
ATOM    290 2HB  ARG A  19       0.848  -6.698 -22.132  1.00  0.78           H  
ATOM    291 1HG  ARG A  19       3.216  -6.365 -22.813  1.00  0.78           H  
ATOM    292 2HG  ARG A  19       3.685  -7.776 -21.844  1.00  0.78           H  
ATOM    293 1HD  ARG A  19       2.231  -9.188 -23.162  1.00  0.78           H  
ATOM    294 2HD  ARG A  19       1.804  -7.801 -24.180  1.00  0.78           H  
ATOM    295  HE  ARG A  19       4.631  -7.983 -24.274  1.00  0.78           H  
ATOM    296 1HH1 ARG A  19       1.863 -10.020 -25.146  1.00  0.78           H  
ATOM    297 2HH1 ARG A  19       2.743 -10.833 -26.419  1.00  0.78           H  
ATOM    298 1HH2 ARG A  19       5.679  -8.968 -25.873  1.00  0.78           H  
ATOM    299 2HH2 ARG A  19       4.933 -10.241 -26.842  1.00  0.78           H  
ATOM    300  N   HIS A  20      -0.339  -5.223 -20.080  1.00  0.76           N  
ATOM    301  CA  HIS A  20      -1.691  -5.098 -19.546  1.00  0.76           C  
ATOM    302  C   HIS A  20      -2.518  -6.250 -20.108  1.00  0.76           C  
ATOM    303  O   HIS A  20      -2.240  -6.711 -21.214  1.00  0.76           O  
ATOM    304  CB  HIS A  20      -2.328  -3.775 -19.971  1.00  0.76           C  
ATOM    305  CG  HIS A  20      -1.665  -2.535 -19.432  1.00  0.76           C  
ATOM    306  ND1 HIS A  20      -1.683  -2.196 -18.101  1.00  0.76           N  
ATOM    307  CD2 HIS A  20      -0.978  -1.551 -20.060  1.00  0.76           C  
ATOM    308  CE1 HIS A  20      -1.045  -1.057 -17.928  1.00  0.76           C  
ATOM    309  NE2 HIS A  20      -0.602  -0.642 -19.102  1.00  0.76           N  
ATOM    310  H   HIS A  20      -0.055  -4.648 -20.862  1.00  0.76           H  
ATOM    311  HA  HIS A  20      -1.687  -5.162 -18.455  1.00  0.76           H  
ATOM    312 1HB  HIS A  20      -2.335  -3.713 -21.058  1.00  0.76           H  
ATOM    313 2HB  HIS A  20      -3.369  -3.766 -19.642  1.00  0.76           H  
ATOM    314  HD1 HIS A  20      -2.112  -2.714 -17.333  1.00  0.76           H  
ATOM    315  HD2 HIS A  20      -0.711  -1.385 -21.104  1.00  0.76           H  
ATOM    316  HE1 HIS A  20      -0.959  -0.627 -16.930  1.00  0.76           H  
ATOM    317  N   GLY A  21      -3.527  -6.716 -19.382  1.00  0.76           N  
ATOM    318  CA  GLY A  21      -4.408  -7.753 -19.928  1.00  0.76           C  
ATOM    319  C   GLY A  21      -5.383  -7.135 -20.925  1.00  0.76           C  
ATOM    320  O   GLY A  21      -5.688  -5.943 -20.833  1.00  0.76           O  
ATOM    321  H   GLY A  21      -3.704  -6.340 -18.460  1.00  0.76           H  
ATOM    322 1HA  GLY A  21      -3.816  -8.510 -20.435  1.00  0.76           H  
ATOM    323 2HA  GLY A  21      -4.940  -8.241 -19.118  1.00  0.76           H  
ATOM    324  N   ARG A  22      -5.913  -7.938 -21.859  1.00  0.78           N  
ATOM    325  CA  ARG A  22      -6.835  -7.412 -22.865  1.00  0.78           C  
ATOM    326  C   ARG A  22      -8.322  -7.423 -22.512  1.00  0.78           C  
ATOM    327  O   ARG A  22      -9.136  -6.961 -23.310  1.00  0.78           O  
ATOM    328  CB  ARG A  22      -6.668  -8.189 -24.163  1.00  0.78           C  
ATOM    329  CG  ARG A  22      -5.336  -8.005 -24.866  1.00  0.78           C  
ATOM    330  CD  ARG A  22      -5.195  -8.909 -26.062  1.00  0.78           C  
ATOM    331  NE  ARG A  22      -6.189  -8.642 -27.133  1.00  0.78           N  
ATOM    332  CZ  ARG A  22      -6.055  -7.704 -28.093  1.00  0.78           C  
ATOM    333  NH1 ARG A  22      -4.993  -6.921 -28.119  1.00  0.78           N  
ATOM    334  NH2 ARG A  22      -6.996  -7.577 -29.014  1.00  0.78           N  
ATOM    335  H   ARG A  22      -5.648  -8.930 -21.918  1.00  0.78           H  
ATOM    336  HA  ARG A  22      -6.547  -6.379 -23.055  1.00  0.78           H  
ATOM    337 1HB  ARG A  22      -6.778  -9.255 -23.958  1.00  0.78           H  
ATOM    338 2HB  ARG A  22      -7.455  -7.908 -24.862  1.00  0.78           H  
ATOM    339 1HG  ARG A  22      -5.230  -6.972 -25.189  1.00  0.78           H  
ATOM    340 2HG  ARG A  22      -4.533  -8.252 -24.163  1.00  0.78           H  
ATOM    341 1HD  ARG A  22      -4.201  -8.790 -26.483  1.00  0.78           H  
ATOM    342 2HD  ARG A  22      -5.314  -9.938 -25.728  1.00  0.78           H  
ATOM    343  HE  ARG A  22      -7.037  -9.243 -27.182  1.00  0.78           H  
ATOM    344 1HH1 ARG A  22      -4.274  -7.020 -27.415  1.00  0.78           H  
ATOM    345 2HH1 ARG A  22      -4.898  -6.222 -28.841  1.00  0.78           H  
ATOM    346 1HH2 ARG A  22      -7.815  -8.190 -28.987  1.00  0.78           H  
ATOM    347 2HH2 ARG A  22      -6.908  -6.883 -29.737  1.00  0.78           H  
ATOM    348  N   ALA A  23      -8.709  -7.961 -21.355  1.00  0.81           N  
ATOM    349  CA  ALA A  23     -10.136  -8.030 -21.030  1.00  0.81           C  
ATOM    350  C   ALA A  23     -10.782  -6.655 -20.892  1.00  0.81           C  
ATOM    351  O   ALA A  23     -11.973  -6.485 -21.145  1.00  0.81           O  
ATOM    352  CB  ALA A  23     -10.356  -8.796 -19.748  1.00  0.81           C  
ATOM    353  H   ALA A  23      -8.031  -8.307 -20.672  1.00  0.81           H  
ATOM    354  HA  ALA A  23     -10.635  -8.558 -21.845  1.00  0.81           H  
ATOM    355 1HB  ALA A  23     -11.407  -8.858 -19.580  1.00  0.81           H  
ATOM    356 2HB  ALA A  23      -9.941  -9.792 -19.844  1.00  0.81           H  
ATOM    357 3HB  ALA A  23      -9.878  -8.280 -18.919  1.00  0.81           H  
ATOM    358  N   GLY A  24     -10.016  -5.697 -20.374  1.00  0.85           N  
ATOM    359  CA  GLY A  24     -10.497  -4.346 -20.077  1.00  0.85           C  
ATOM    360  C   GLY A  24     -10.985  -4.274 -18.628  1.00  0.85           C  
ATOM    361  O   GLY A  24     -11.201  -3.196 -18.072  1.00  0.85           O  
ATOM    362  H   GLY A  24      -9.043  -5.910 -20.196  1.00  0.85           H  
ATOM    363 1HA  GLY A  24      -9.692  -3.629 -20.236  1.00  0.85           H  
ATOM    364 2HA  GLY A  24     -11.308  -4.085 -20.757  1.00  0.85           H  
ATOM    365  N   ARG A  25     -11.137  -5.451 -18.034  1.00  0.88           N  
ATOM    366  CA  ARG A  25     -11.563  -5.661 -16.665  1.00  0.88           C  
ATOM    367  C   ARG A  25     -10.337  -5.684 -15.776  1.00  0.88           C  
ATOM    368  O   ARG A  25      -9.259  -6.078 -16.230  1.00  0.88           O  
ATOM    369  CB  ARG A  25     -12.309  -6.979 -16.546  1.00  0.88           C  
ATOM    370  CG  ARG A  25     -13.592  -7.054 -17.371  1.00  0.88           C  
ATOM    371  CD  ARG A  25     -14.250  -8.393 -17.276  1.00  0.88           C  
ATOM    372  NE  ARG A  25     -13.414  -9.421 -17.859  1.00  0.88           N  
ATOM    373  CZ  ARG A  25     -13.761 -10.709 -18.066  1.00  0.88           C  
ATOM    374  NH1 ARG A  25     -14.965 -11.155 -17.750  1.00  0.88           N  
ATOM    375  NH2 ARG A  25     -12.881 -11.531 -18.598  1.00  0.88           N  
ATOM    376  H   ARG A  25     -10.941  -6.266 -18.592  1.00  0.88           H  
ATOM    377  HA  ARG A  25     -12.216  -4.841 -16.360  1.00  0.88           H  
ATOM    378 1HB  ARG A  25     -11.660  -7.794 -16.862  1.00  0.88           H  
ATOM    379 2HB  ARG A  25     -12.569  -7.160 -15.501  1.00  0.88           H  
ATOM    380 1HG  ARG A  25     -14.294  -6.299 -17.020  1.00  0.88           H  
ATOM    381 2HG  ARG A  25     -13.352  -6.867 -18.422  1.00  0.88           H  
ATOM    382 1HD  ARG A  25     -14.425  -8.645 -16.230  1.00  0.88           H  
ATOM    383 2HD  ARG A  25     -15.196  -8.375 -17.814  1.00  0.88           H  
ATOM    384  HE  ARG A  25     -12.479  -9.154 -18.117  1.00  0.88           H  
ATOM    385 1HH1 ARG A  25     -15.647 -10.537 -17.344  1.00  0.88           H  
ATOM    386 2HH1 ARG A  25     -15.208 -12.151 -17.930  1.00  0.88           H  
ATOM    387 1HH2 ARG A  25     -11.955 -11.209 -18.846  1.00  0.88           H  
ATOM    388 2HH2 ARG A  25     -13.134 -12.514 -18.752  1.00  0.88           H  
ATOM    389  N   ARG A  26     -10.496  -5.276 -14.525  1.00  0.91           N  
ATOM    390  CA  ARG A  26      -9.388  -5.285 -13.579  1.00  0.91           C  
ATOM    391  C   ARG A  26      -9.761  -6.024 -12.318  1.00  0.91           C  
ATOM    392  O   ARG A  26     -10.940  -6.116 -11.970  1.00  0.91           O  
ATOM    393  CB  ARG A  26      -8.960  -3.870 -13.210  1.00  0.91           C  
ATOM    394  CG  ARG A  26      -8.417  -3.065 -14.364  1.00  0.91           C  
ATOM    395  CD  ARG A  26      -7.914  -1.721 -13.959  1.00  0.91           C  
ATOM    396  NE  ARG A  26      -7.280  -1.030 -15.078  1.00  0.91           N  
ATOM    397  CZ  ARG A  26      -7.928  -0.260 -15.979  1.00  0.91           C  
ATOM    398  NH1 ARG A  26      -9.229  -0.077 -15.876  1.00  0.91           N  
ATOM    399  NH2 ARG A  26      -7.262   0.315 -16.968  1.00  0.91           N  
ATOM    400  H   ARG A  26     -11.404  -4.957 -14.219  1.00  0.91           H  
ATOM    401  HA  ARG A  26      -8.539  -5.797 -14.030  1.00  0.91           H  
ATOM    402 1HB  ARG A  26      -9.795  -3.326 -12.774  1.00  0.91           H  
ATOM    403 2HB  ARG A  26      -8.178  -3.923 -12.455  1.00  0.91           H  
ATOM    404 1HG  ARG A  26      -7.613  -3.612 -14.783  1.00  0.91           H  
ATOM    405 2HG  ARG A  26      -9.191  -2.928 -15.118  1.00  0.91           H  
ATOM    406 1HD  ARG A  26      -8.733  -1.108 -13.586  1.00  0.91           H  
ATOM    407 2HD  ARG A  26      -7.167  -1.844 -13.177  1.00  0.91           H  
ATOM    408  HE  ARG A  26      -6.262  -1.164 -15.195  1.00  0.91           H  
ATOM    409 1HH1 ARG A  26      -9.742  -0.513 -15.121  1.00  0.91           H  
ATOM    410 2HH1 ARG A  26      -9.715   0.494 -16.551  1.00  0.91           H  
ATOM    411 1HH2 ARG A  26      -6.260   0.186 -17.057  1.00  0.91           H  
ATOM    412 2HH2 ARG A  26      -7.753   0.886 -17.636  1.00  0.91           H  
ATOM    413  N   LEU A  27      -8.753  -6.519 -11.618  1.00  0.91           N  
ATOM    414  CA  LEU A  27      -8.985  -7.182 -10.356  1.00  0.91           C  
ATOM    415  C   LEU A  27      -8.152  -6.634  -9.225  1.00  0.91           C  
ATOM    416  O   LEU A  27      -6.941  -6.450  -9.333  1.00  0.91           O  
ATOM    417  CB  LEU A  27      -8.705  -8.676 -10.510  1.00  0.91           C  
ATOM    418  CG  LEU A  27      -8.881  -9.491  -9.258  1.00  0.91           C  
ATOM    419  CD1 LEU A  27      -9.377 -10.828  -9.605  1.00  0.91           C  
ATOM    420  CD2 LEU A  27      -7.525  -9.613  -8.568  1.00  0.91           C  
ATOM    421  H   LEU A  27      -7.806  -6.445 -11.984  1.00  0.91           H  
ATOM    422  HA  LEU A  27     -10.032  -7.055 -10.090  1.00  0.91           H  
ATOM    423 1HB  LEU A  27      -9.389  -9.064 -11.249  1.00  0.91           H  
ATOM    424 2HB  LEU A  27      -7.683  -8.812 -10.873  1.00  0.91           H  
ATOM    425  HG  LEU A  27      -9.597  -9.009  -8.596  1.00  0.91           H  
ATOM    426 1HD1 LEU A  27      -9.492 -11.409  -8.689  1.00  0.91           H  
ATOM    427 2HD1 LEU A  27     -10.340 -10.743 -10.106  1.00  0.91           H  
ATOM    428 3HD1 LEU A  27      -8.657 -11.310 -10.261  1.00  0.91           H  
ATOM    429 1HD2 LEU A  27      -7.635 -10.196  -7.652  1.00  0.91           H  
ATOM    430 2HD2 LEU A  27      -6.819 -10.107  -9.232  1.00  0.91           H  
ATOM    431 3HD2 LEU A  27      -7.154  -8.631  -8.324  1.00  0.91           H  
ATOM    432  N   LYS A  28      -8.825  -6.375  -8.118  1.00  0.90           N  
ATOM    433  CA  LYS A  28      -8.147  -5.891  -6.940  1.00  0.90           C  
ATOM    434  C   LYS A  28      -7.744  -7.034  -6.041  1.00  0.90           C  
ATOM    435  O   LYS A  28      -8.560  -7.892  -5.706  1.00  0.90           O  
ATOM    436  CB  LYS A  28      -9.026  -4.885  -6.212  1.00  0.90           C  
ATOM    437  CG  LYS A  28      -9.170  -3.567  -6.972  1.00  0.90           C  
ATOM    438  CD  LYS A  28      -9.999  -2.547  -6.217  1.00  0.90           C  
ATOM    439  CE  LYS A  28     -10.075  -1.240  -7.001  1.00  0.90           C  
ATOM    440  NZ  LYS A  28     -10.915  -0.216  -6.310  1.00  0.90           N  
ATOM    441  H   LYS A  28      -9.823  -6.529  -8.094  1.00  0.90           H  
ATOM    442  HA  LYS A  28      -7.237  -5.378  -7.243  1.00  0.90           H  
ATOM    443 1HB  LYS A  28     -10.025  -5.305  -6.091  1.00  0.90           H  
ATOM    444 2HB  LYS A  28      -8.637  -4.708  -5.223  1.00  0.90           H  
ATOM    445 1HG  LYS A  28      -8.177  -3.144  -7.146  1.00  0.90           H  
ATOM    446 2HG  LYS A  28      -9.633  -3.752  -7.942  1.00  0.90           H  
ATOM    447 1HD  LYS A  28     -11.007  -2.933  -6.062  1.00  0.90           H  
ATOM    448 2HD  LYS A  28      -9.548  -2.350  -5.245  1.00  0.90           H  
ATOM    449 1HE  LYS A  28      -9.063  -0.845  -7.128  1.00  0.90           H  
ATOM    450 2HE  LYS A  28     -10.497  -1.440  -7.987  1.00  0.90           H  
ATOM    451 1HZ  LYS A  28     -10.931   0.627  -6.867  1.00  0.90           H  
ATOM    452 2HZ  LYS A  28     -11.856  -0.568  -6.200  1.00  0.90           H  
ATOM    453 3HZ  LYS A  28     -10.524  -0.012  -5.401  1.00  0.90           H  
ATOM    454  N   VAL A  29      -6.486  -7.019  -5.637  1.00  0.87           N  
ATOM    455  CA  VAL A  29      -5.953  -8.017  -4.740  1.00  0.87           C  
ATOM    456  C   VAL A  29      -5.835  -7.337  -3.391  1.00  0.87           C  
ATOM    457  O   VAL A  29      -5.104  -6.345  -3.247  1.00  0.87           O  
ATOM    458  CB  VAL A  29      -4.568  -8.464  -5.213  1.00  0.87           C  
ATOM    459  CG1 VAL A  29      -4.006  -9.521  -4.279  1.00  0.87           C  
ATOM    460  CG2 VAL A  29      -4.624  -8.946  -6.635  1.00  0.87           C  
ATOM    461  H   VAL A  29      -5.859  -6.293  -5.974  1.00  0.87           H  
ATOM    462  HA  VAL A  29      -6.632  -8.870  -4.678  1.00  0.87           H  
ATOM    463  HB  VAL A  29      -3.925  -7.618  -5.169  1.00  0.87           H  
ATOM    464 1HG1 VAL A  29      -3.003  -9.806  -4.603  1.00  0.87           H  
ATOM    465 2HG1 VAL A  29      -3.960  -9.123  -3.270  1.00  0.87           H  
ATOM    466 3HG1 VAL A  29      -4.649 -10.406  -4.290  1.00  0.87           H  
ATOM    467 1HG2 VAL A  29      -3.623  -9.220  -6.949  1.00  0.87           H  
ATOM    468 2HG2 VAL A  29      -5.280  -9.811  -6.697  1.00  0.87           H  
ATOM    469 3HG2 VAL A  29      -4.999  -8.146  -7.278  1.00  0.87           H  
ATOM    470  N   SER A  30      -6.588  -7.830  -2.422  1.00  0.85           N  
ATOM    471  CA  SER A  30      -6.628  -7.208  -1.111  1.00  0.85           C  
ATOM    472  C   SER A  30      -5.913  -8.033  -0.068  1.00  0.85           C  
ATOM    473  O   SER A  30      -5.686  -9.221  -0.269  1.00  0.85           O  
ATOM    474  CB  SER A  30      -8.066  -7.004  -0.678  1.00  0.85           C  
ATOM    475  OG  SER A  30      -8.703  -8.239  -0.454  1.00  0.85           O  
ATOM    476  H   SER A  30      -7.155  -8.649  -2.607  1.00  0.85           H  
ATOM    477  HA  SER A  30      -6.134  -6.242  -1.174  1.00  0.85           H  
ATOM    478 1HB  SER A  30      -8.083  -6.412   0.235  1.00  0.85           H  
ATOM    479 2HB  SER A  30      -8.600  -6.442  -1.440  1.00  0.85           H  
ATOM    480  HG  SER A  30      -8.182  -8.678   0.227  1.00  0.85           H  
ATOM    481  N   ASN A  31      -5.625  -7.409   1.069  1.00  0.82           N  
ATOM    482  CA  ASN A  31      -5.057  -8.098   2.220  1.00  0.82           C  
ATOM    483  C   ASN A  31      -6.205  -8.746   2.986  1.00  0.82           C  
ATOM    484  O   ASN A  31      -7.015  -8.027   3.579  1.00  0.82           O  
ATOM    485  CB  ASN A  31      -4.303  -7.151   3.129  1.00  0.82           C  
ATOM    486  CG  ASN A  31      -3.562  -7.857   4.279  1.00  0.82           C  
ATOM    487  OD1 ASN A  31      -3.957  -8.914   4.810  1.00  0.82           O  
ATOM    488  ND2 ASN A  31      -2.473  -7.252   4.693  1.00  0.82           N  
ATOM    489  H   ASN A  31      -5.816  -6.406   1.120  1.00  0.82           H  
ATOM    490  HA  ASN A  31      -4.365  -8.836   1.867  1.00  0.82           H  
ATOM    491 1HB  ASN A  31      -3.597  -6.579   2.548  1.00  0.82           H  
ATOM    492 2HB  ASN A  31      -5.009  -6.434   3.558  1.00  0.82           H  
ATOM    493 1HD2 ASN A  31      -1.941  -7.641   5.446  1.00  0.82           H  
ATOM    494 2HD2 ASN A  31      -2.198  -6.388   4.273  1.00  0.82           H  
ATOM    495  N   PRO A  32      -6.323 -10.084   3.060  1.00  0.82           N  
ATOM    496  CA  PRO A  32      -7.421 -10.774   3.706  1.00  0.82           C  
ATOM    497  C   PRO A  32      -7.603 -10.372   5.166  1.00  0.82           C  
ATOM    498  O   PRO A  32      -8.682 -10.554   5.723  1.00  0.82           O  
ATOM    499  CB  PRO A  32      -7.019 -12.232   3.576  1.00  0.82           C  
ATOM    500  CG  PRO A  32      -6.132 -12.266   2.379  1.00  0.82           C  
ATOM    501  CD  PRO A  32      -5.346 -11.000   2.443  1.00  0.82           C  
ATOM    502  HA  PRO A  32      -8.333 -10.575   3.133  1.00  0.82           H  
ATOM    503 1HB  PRO A  32      -6.524 -12.573   4.493  1.00  0.82           H  
ATOM    504 2HB  PRO A  32      -7.913 -12.838   3.453  1.00  0.82           H  
ATOM    505 1HG  PRO A  32      -5.520 -13.143   2.382  1.00  0.82           H  
ATOM    506 2HG  PRO A  32      -6.741 -12.326   1.459  1.00  0.82           H  
ATOM    507 1HD  PRO A  32      -4.461 -11.118   3.084  1.00  0.82           H  
ATOM    508 2HD  PRO A  32      -5.087 -10.753   1.420  1.00  0.82           H  
ATOM    509  N   PHE A  33      -6.549  -9.834   5.790  1.00  0.83           N  
ATOM    510  CA  PHE A  33      -6.634  -9.385   7.170  1.00  0.83           C  
ATOM    511  C   PHE A  33      -7.522  -8.157   7.354  1.00  0.83           C  
ATOM    512  O   PHE A  33      -8.202  -8.040   8.376  1.00  0.83           O  
ATOM    513  CB  PHE A  33      -5.273  -9.096   7.794  1.00  0.83           C  
ATOM    514  CG  PHE A  33      -5.453  -8.615   9.187  1.00  0.83           C  
ATOM    515  CD1 PHE A  33      -5.945  -9.449  10.157  1.00  0.83           C  
ATOM    516  CD2 PHE A  33      -5.151  -7.313   9.522  1.00  0.83           C  
ATOM    517  CE1 PHE A  33      -6.157  -8.990  11.447  1.00  0.83           C  
ATOM    518  CE2 PHE A  33      -5.350  -6.851  10.802  1.00  0.83           C  
ATOM    519  CZ  PHE A  33      -5.861  -7.693  11.767  1.00  0.83           C  
ATOM    520  H   PHE A  33      -5.670  -9.683   5.296  1.00  0.83           H  
ATOM    521  HA  PHE A  33      -7.083 -10.191   7.749  1.00  0.83           H  
ATOM    522 1HB  PHE A  33      -4.655  -9.982   7.791  1.00  0.83           H  
ATOM    523 2HB  PHE A  33      -4.763  -8.318   7.227  1.00  0.83           H  
ATOM    524  HD1 PHE A  33      -6.171 -10.475   9.894  1.00  0.83           H  
ATOM    525  HD2 PHE A  33      -4.757  -6.642   8.752  1.00  0.83           H  
ATOM    526  HE1 PHE A  33      -6.556  -9.654  12.208  1.00  0.83           H  
ATOM    527  HE2 PHE A  33      -5.108  -5.817  11.049  1.00  0.83           H  
ATOM    528  HZ  PHE A  33      -6.022  -7.326  12.780  1.00  0.83           H  
ATOM    529  N   ASP A  34      -7.420  -7.170   6.451  1.00  0.87           N  
ATOM    530  CA  ASP A  34      -8.161  -5.935   6.696  1.00  0.87           C  
ATOM    531  C   ASP A  34      -8.869  -5.327   5.488  1.00  0.87           C  
ATOM    532  O   ASP A  34      -9.500  -4.276   5.603  1.00  0.87           O  
ATOM    533  CB  ASP A  34      -7.206  -4.905   7.308  1.00  0.87           C  
ATOM    534  CG  ASP A  34      -6.035  -4.452   6.405  1.00  0.87           C  
ATOM    535  OD1 ASP A  34      -6.043  -4.679   5.202  1.00  0.87           O  
ATOM    536  OD2 ASP A  34      -5.114  -3.901   6.953  1.00  0.87           O  
ATOM    537  H   ASP A  34      -6.899  -7.321   5.593  1.00  0.87           H  
ATOM    538  HA  ASP A  34      -8.931  -6.154   7.435  1.00  0.87           H  
ATOM    539 1HB  ASP A  34      -7.780  -4.018   7.577  1.00  0.87           H  
ATOM    540 2HB  ASP A  34      -6.801  -5.305   8.233  1.00  0.87           H  
ATOM    541  N   GLY A  35      -8.797  -5.985   4.339  1.00  0.91           N  
ATOM    542  CA  GLY A  35      -9.469  -5.516   3.137  1.00  0.91           C  
ATOM    543  C   GLY A  35      -8.719  -4.422   2.370  1.00  0.91           C  
ATOM    544  O   GLY A  35      -9.210  -3.950   1.339  1.00  0.91           O  
ATOM    545  H   GLY A  35      -8.239  -6.827   4.270  1.00  0.91           H  
ATOM    546 1HA  GLY A  35      -9.624  -6.368   2.477  1.00  0.91           H  
ATOM    547 2HA  GLY A  35     -10.458  -5.150   3.406  1.00  0.91           H  
ATOM    548  N   SER A  36      -7.542  -4.004   2.843  1.00  0.96           N  
ATOM    549  CA  SER A  36      -6.841  -2.944   2.132  1.00  0.96           C  
ATOM    550  C   SER A  36      -6.329  -3.444   0.791  1.00  0.96           C  
ATOM    551  O   SER A  36      -6.086  -4.637   0.602  1.00  0.96           O  
ATOM    552  CB  SER A  36      -5.711  -2.386   2.982  1.00  0.96           C  
ATOM    553  OG  SER A  36      -4.718  -3.343   3.204  1.00  0.96           O  
ATOM    554  H   SER A  36      -7.138  -4.390   3.706  1.00  0.96           H  
ATOM    555  HA  SER A  36      -7.547  -2.134   1.944  1.00  0.96           H  
ATOM    556 1HB  SER A  36      -5.279  -1.523   2.481  1.00  0.96           H  
ATOM    557 2HB  SER A  36      -6.107  -2.049   3.941  1.00  0.96           H  
ATOM    558  HG  SER A  36      -5.074  -3.908   3.940  1.00  0.96           H  
ATOM    559  N   LEU A  37      -6.098  -2.522  -0.137  1.00  0.99           N  
ATOM    560  CA  LEU A  37      -5.595  -2.900  -1.454  1.00  0.99           C  
ATOM    561  C   LEU A  37      -4.090  -3.104  -1.471  1.00  0.99           C  
ATOM    562  O   LEU A  37      -3.336  -2.228  -1.038  1.00  0.99           O  
ATOM    563  CB  LEU A  37      -5.963  -1.831  -2.497  1.00  0.99           C  
ATOM    564  CG  LEU A  37      -5.521  -2.134  -3.959  1.00  0.99           C  
ATOM    565  CD1 LEU A  37      -6.270  -3.327  -4.450  1.00  0.99           C  
ATOM    566  CD2 LEU A  37      -5.805  -0.946  -4.851  1.00  0.99           C  
ATOM    567  H   LEU A  37      -6.299  -1.553   0.063  1.00  0.99           H  
ATOM    568  HA  LEU A  37      -6.066  -3.840  -1.743  1.00  0.99           H  
ATOM    569 1HB  LEU A  37      -7.045  -1.711  -2.499  1.00  0.99           H  
ATOM    570 2HB  LEU A  37      -5.512  -0.885  -2.202  1.00  0.99           H  
ATOM    571  HG  LEU A  37      -4.456  -2.356  -3.983  1.00  0.99           H  
ATOM    572 1HD1 LEU A  37      -5.983  -3.554  -5.468  1.00  0.99           H  
ATOM    573 2HD1 LEU A  37      -6.065  -4.175  -3.819  1.00  0.99           H  
ATOM    574 3HD1 LEU A  37      -7.320  -3.095  -4.415  1.00  0.99           H  
ATOM    575 1HD2 LEU A  37      -5.494  -1.177  -5.872  1.00  0.99           H  
ATOM    576 2HD2 LEU A  37      -6.872  -0.728  -4.839  1.00  0.99           H  
ATOM    577 3HD2 LEU A  37      -5.252  -0.080  -4.489  1.00  0.99           H  
ATOM    578  N   LEU A  38      -3.660  -4.258  -1.978  1.00  1.00           N  
ATOM    579  CA  LEU A  38      -2.248  -4.557  -2.130  1.00  1.00           C  
ATOM    580  C   LEU A  38      -1.829  -4.149  -3.533  1.00  1.00           C  
ATOM    581  O   LEU A  38      -0.821  -3.469  -3.732  1.00  1.00           O  
ATOM    582  CB  LEU A  38      -2.022  -6.046  -1.910  1.00  1.00           C  
ATOM    583  CG  LEU A  38      -2.375  -6.528  -0.556  1.00  1.00           C  
ATOM    584  CD1 LEU A  38      -2.274  -8.007  -0.525  1.00  1.00           C  
ATOM    585  CD2 LEU A  38      -1.441  -5.906   0.435  1.00  1.00           C  
ATOM    586  H   LEU A  38      -4.332  -4.954  -2.295  1.00  1.00           H  
ATOM    587  HA  LEU A  38      -1.678  -3.995  -1.404  1.00  1.00           H  
ATOM    588 1HB  LEU A  38      -2.638  -6.600  -2.607  1.00  1.00           H  
ATOM    589 2HB  LEU A  38      -0.976  -6.278  -2.101  1.00  1.00           H  
ATOM    590  HG  LEU A  38      -3.399  -6.247  -0.321  1.00  1.00           H  
ATOM    591 1HD1 LEU A  38      -2.541  -8.334   0.452  1.00  1.00           H  
ATOM    592 2HD1 LEU A  38      -2.962  -8.434  -1.247  1.00  1.00           H  
ATOM    593 3HD1 LEU A  38      -1.259  -8.322  -0.757  1.00  1.00           H  
ATOM    594 1HD2 LEU A  38      -1.676  -6.247   1.432  1.00  1.00           H  
ATOM    595 2HD2 LEU A  38      -0.423  -6.192   0.186  1.00  1.00           H  
ATOM    596 3HD2 LEU A  38      -1.540  -4.821   0.390  1.00  1.00           H  
ATOM    597  N   LEU A  39      -2.626  -4.565  -4.510  1.00  0.98           N  
ATOM    598  CA  LEU A  39      -2.369  -4.208  -5.901  1.00  0.98           C  
ATOM    599  C   LEU A  39      -3.577  -4.437  -6.787  1.00  0.98           C  
ATOM    600  O   LEU A  39      -4.432  -5.266  -6.483  1.00  0.98           O  
ATOM    601  CB  LEU A  39      -1.179  -4.976  -6.483  1.00  0.98           C  
ATOM    602  CG  LEU A  39      -1.386  -6.437  -6.734  1.00  0.98           C  
ATOM    603  CD1 LEU A  39      -0.378  -6.891  -7.720  1.00  0.98           C  
ATOM    604  CD2 LEU A  39      -1.209  -7.188  -5.441  1.00  0.98           C  
ATOM    605  H   LEU A  39      -3.437  -5.134  -4.265  1.00  0.98           H  
ATOM    606  HA  LEU A  39      -2.130  -3.145  -5.935  1.00  0.98           H  
ATOM    607 1HB  LEU A  39      -0.920  -4.524  -7.440  1.00  0.98           H  
ATOM    608 2HB  LEU A  39      -0.323  -4.871  -5.818  1.00  0.98           H  
ATOM    609  HG  LEU A  39      -2.386  -6.606  -7.138  1.00  0.98           H  
ATOM    610 1HD1 LEU A  39      -0.502  -7.932  -7.918  1.00  0.98           H  
ATOM    611 2HD1 LEU A  39      -0.498  -6.333  -8.650  1.00  0.98           H  
ATOM    612 3HD1 LEU A  39       0.603  -6.711  -7.306  1.00  0.98           H  
ATOM    613 1HD2 LEU A  39      -1.360  -8.246  -5.614  1.00  0.98           H  
ATOM    614 2HD2 LEU A  39      -0.207  -7.018  -5.051  1.00  0.98           H  
ATOM    615 3HD2 LEU A  39      -1.924  -6.842  -4.734  1.00  0.98           H  
ATOM    616  N   GLU A  40      -3.637  -3.720  -7.898  1.00  0.94           N  
ATOM    617  CA  GLU A  40      -4.684  -3.960  -8.882  1.00  0.94           C  
ATOM    618  C   GLU A  40      -4.032  -4.509 -10.148  1.00  0.94           C  
ATOM    619  O   GLU A  40      -3.006  -3.987 -10.590  1.00  0.94           O  
ATOM    620  CB  GLU A  40      -5.485  -2.679  -9.141  1.00  0.94           C  
ATOM    621  CG  GLU A  40      -6.678  -2.842 -10.072  1.00  0.94           C  
ATOM    622  CD  GLU A  40      -7.495  -1.574 -10.206  1.00  0.94           C  
ATOM    623  OE1 GLU A  40      -7.095  -0.568  -9.673  1.00  0.94           O  
ATOM    624  OE2 GLU A  40      -8.536  -1.626 -10.816  1.00  0.94           O  
ATOM    625  H   GLU A  40      -2.929  -3.023  -8.082  1.00  0.94           H  
ATOM    626  HA  GLU A  40      -5.364  -4.719  -8.503  1.00  0.94           H  
ATOM    627 1HB  GLU A  40      -5.860  -2.293  -8.192  1.00  0.94           H  
ATOM    628 2HB  GLU A  40      -4.830  -1.921  -9.568  1.00  0.94           H  
ATOM    629 1HG  GLU A  40      -6.313  -3.136 -11.056  1.00  0.94           H  
ATOM    630 2HG  GLU A  40      -7.313  -3.646  -9.698  1.00  0.94           H  
ATOM    631  N   ILE A  41      -4.608  -5.582 -10.693  1.00  0.90           N  
ATOM    632  CA  ILE A  41      -4.079  -6.262 -11.873  1.00  0.90           C  
ATOM    633  C   ILE A  41      -5.033  -6.231 -13.073  1.00  0.90           C  
ATOM    634  O   ILE A  41      -6.226  -6.529 -12.949  1.00  0.90           O  
ATOM    635  CB  ILE A  41      -3.763  -7.747 -11.522  1.00  0.90           C  
ATOM    636  CG1 ILE A  41      -2.735  -7.836 -10.414  1.00  0.90           C  
ATOM    637  CG2 ILE A  41      -3.228  -8.497 -12.745  1.00  0.90           C  
ATOM    638  CD1 ILE A  41      -2.620  -9.190  -9.887  1.00  0.90           C  
ATOM    639  H   ILE A  41      -5.449  -5.946 -10.255  1.00  0.90           H  
ATOM    640  HA  ILE A  41      -3.167  -5.764 -12.169  1.00  0.90           H  
ATOM    641  HB  ILE A  41      -4.674  -8.233 -11.170  1.00  0.90           H  
ATOM    642 1HG1 ILE A  41      -1.771  -7.555 -10.797  1.00  0.90           H  
ATOM    643 2HG1 ILE A  41      -3.006  -7.167  -9.600  1.00  0.90           H  
ATOM    644 1HG2 ILE A  41      -3.015  -9.524 -12.479  1.00  0.90           H  
ATOM    645 2HG2 ILE A  41      -3.962  -8.479 -13.542  1.00  0.90           H  
ATOM    646 3HG2 ILE A  41      -2.307  -8.021 -13.092  1.00  0.90           H  
ATOM    647 1HD1 ILE A  41      -1.878  -9.232  -9.103  1.00  0.90           H  
ATOM    648 2HD1 ILE A  41      -3.586  -9.457  -9.498  1.00  0.90           H  
ATOM    649 3HD1 ILE A  41      -2.337  -9.869 -10.685  1.00  0.90           H  
ATOM    650  N   GLU A  42      -4.535  -5.817 -14.237  1.00  0.86           N  
ATOM    651  CA  GLU A  42      -5.401  -5.881 -15.432  1.00  0.86           C  
ATOM    652  C   GLU A  42      -5.657  -7.333 -15.815  1.00  0.86           C  
ATOM    653  O   GLU A  42      -4.707  -8.103 -15.966  1.00  0.86           O  
ATOM    654  CB  GLU A  42      -4.838  -5.100 -16.623  1.00  0.86           C  
ATOM    655  CG  GLU A  42      -5.020  -3.561 -16.560  1.00  0.86           C  
ATOM    656  CD  GLU A  42      -4.001  -2.782 -15.824  1.00  0.86           C  
ATOM    657  OE1 GLU A  42      -2.870  -3.176 -15.808  1.00  0.86           O  
ATOM    658  OE2 GLU A  42      -4.361  -1.759 -15.270  1.00  0.86           O  
ATOM    659  H   GLU A  42      -3.546  -5.559 -14.277  1.00  0.86           H  
ATOM    660  HA  GLU A  42      -6.363  -5.445 -15.186  1.00  0.86           H  
ATOM    661 1HB  GLU A  42      -3.769  -5.301 -16.716  1.00  0.86           H  
ATOM    662 2HB  GLU A  42      -5.323  -5.447 -17.538  1.00  0.86           H  
ATOM    663 1HG  GLU A  42      -5.023  -3.199 -17.588  1.00  0.86           H  
ATOM    664 2HG  GLU A  42      -5.978  -3.347 -16.161  1.00  0.86           H  
ATOM    665  N   GLN A  43      -6.917  -7.704 -16.040  1.00  0.84           N  
ATOM    666  CA  GLN A  43      -7.189  -9.096 -16.372  1.00  0.84           C  
ATOM    667  C   GLN A  43      -7.135  -9.408 -17.855  1.00  0.84           C  
ATOM    668  O   GLN A  43      -7.406  -8.572 -18.727  1.00  0.84           O  
ATOM    669  CB  GLN A  43      -8.530  -9.583 -15.818  1.00  0.84           C  
ATOM    670  CG  GLN A  43      -8.621  -9.638 -14.306  1.00  0.84           C  
ATOM    671  CD  GLN A  43      -9.936 -10.265 -13.850  1.00  0.84           C  
ATOM    672  OE1 GLN A  43     -11.021  -9.882 -14.294  1.00  0.84           O  
ATOM    673  NE2 GLN A  43      -9.839 -11.258 -12.967  1.00  0.84           N  
ATOM    674  H   GLN A  43      -7.687  -7.042 -15.955  1.00  0.84           H  
ATOM    675  HA  GLN A  43      -6.419  -9.701 -15.895  1.00  0.84           H  
ATOM    676 1HB  GLN A  43      -9.318  -8.916 -16.167  1.00  0.84           H  
ATOM    677 2HB  GLN A  43      -8.745 -10.574 -16.219  1.00  0.84           H  
ATOM    678 1HG  GLN A  43      -7.794 -10.239 -13.923  1.00  0.84           H  
ATOM    679 2HG  GLN A  43      -8.560  -8.622 -13.911  1.00  0.84           H  
ATOM    680 1HE2 GLN A  43     -10.664 -11.719 -12.632  1.00  0.84           H  
ATOM    681 2HE2 GLN A  43      -8.936 -11.547 -12.642  1.00  0.84           H  
ATOM    682  N   ALA A  44      -6.762 -10.639 -18.086  1.00  0.83           N  
ATOM    683  CA  ALA A  44      -6.632 -11.308 -19.346  1.00  0.83           C  
ATOM    684  C   ALA A  44      -7.919 -11.851 -19.899  1.00  0.83           C  
ATOM    685  O   ALA A  44      -8.869 -12.138 -19.164  1.00  0.83           O  
ATOM    686  CB  ALA A  44      -5.705 -12.464 -19.171  1.00  0.83           C  
ATOM    687  H   ALA A  44      -6.536 -11.195 -17.275  1.00  0.83           H  
ATOM    688  HA  ALA A  44      -6.226 -10.597 -20.059  1.00  0.83           H  
ATOM    689 1HB  ALA A  44      -5.583 -12.956 -20.105  1.00  0.83           H  
ATOM    690 2HB  ALA A  44      -4.765 -12.115 -18.803  1.00  0.83           H  
ATOM    691 3HB  ALA A  44      -6.139 -13.147 -18.454  1.00  0.83           H  
ATOM    692  N   ASP A  45      -7.905 -12.046 -21.206  1.00  0.83           N  
ATOM    693  CA  ASP A  45      -8.982 -12.726 -21.910  1.00  0.83           C  
ATOM    694  C   ASP A  45      -8.393 -13.923 -22.654  1.00  0.83           C  
ATOM    695  O   ASP A  45      -7.190 -14.188 -22.589  1.00  0.83           O  
ATOM    696  CB  ASP A  45      -9.681 -11.767 -22.886  1.00  0.83           C  
ATOM    697  CG  ASP A  45     -11.184 -12.126 -23.239  1.00  0.83           C  
ATOM    698  OD1 ASP A  45     -11.482 -13.289 -23.385  1.00  0.83           O  
ATOM    699  OD2 ASP A  45     -11.979 -11.234 -23.367  1.00  0.83           O  
ATOM    700  H   ASP A  45      -7.079 -11.711 -21.717  1.00  0.83           H  
ATOM    701  HA  ASP A  45      -9.711 -13.090 -21.185  1.00  0.83           H  
ATOM    702 1HB  ASP A  45      -9.660 -10.764 -22.468  1.00  0.83           H  
ATOM    703 2HB  ASP A  45      -9.114 -11.728 -23.818  1.00  0.83           H  
ATOM    704  N   ARG A  46      -9.214 -14.597 -23.434  1.00  0.84           N  
ATOM    705  CA  ARG A  46      -8.760 -15.748 -24.190  1.00  0.84           C  
ATOM    706  C   ARG A  46      -7.705 -15.357 -25.234  1.00  0.84           C  
ATOM    707  O   ARG A  46      -6.850 -16.164 -25.608  1.00  0.84           O  
ATOM    708  CB  ARG A  46      -9.956 -16.480 -24.768  1.00  0.84           C  
ATOM    709  CG  ARG A  46     -10.791 -17.203 -23.673  1.00  0.84           C  
ATOM    710  CD  ARG A  46     -11.974 -17.894 -24.219  1.00  0.84           C  
ATOM    711  NE  ARG A  46     -12.739 -18.619 -23.187  1.00  0.84           N  
ATOM    712  CZ  ARG A  46     -13.951 -19.172 -23.407  1.00  0.84           C  
ATOM    713  NH1 ARG A  46     -14.520 -19.065 -24.592  1.00  0.84           N  
ATOM    714  NH2 ARG A  46     -14.569 -19.820 -22.444  1.00  0.84           N  
ATOM    715  H   ARG A  46     -10.194 -14.323 -23.468  1.00  0.84           H  
ATOM    716  HA  ARG A  46      -8.295 -16.422 -23.491  1.00  0.84           H  
ATOM    717 1HB  ARG A  46     -10.609 -15.768 -25.279  1.00  0.84           H  
ATOM    718 2HB  ARG A  46      -9.627 -17.219 -25.495  1.00  0.84           H  
ATOM    719 1HG  ARG A  46     -10.174 -17.933 -23.158  1.00  0.84           H  
ATOM    720 2HG  ARG A  46     -11.141 -16.460 -22.949  1.00  0.84           H  
ATOM    721 1HD  ARG A  46     -12.635 -17.159 -24.677  1.00  0.84           H  
ATOM    722 2HD  ARG A  46     -11.653 -18.613 -24.970  1.00  0.84           H  
ATOM    723  HE  ARG A  46     -12.318 -18.733 -22.241  1.00  0.84           H  
ATOM    724 1HH1 ARG A  46     -14.051 -18.568 -25.336  1.00  0.84           H  
ATOM    725 2HH1 ARG A  46     -15.427 -19.479 -24.755  1.00  0.84           H  
ATOM    726 1HH2 ARG A  46     -14.129 -19.907 -21.536  1.00  0.84           H  
ATOM    727 2HH2 ARG A  46     -15.473 -20.233 -22.611  1.00  0.84           H  
ATOM    728  N   ASP A  47      -7.732 -14.094 -25.668  1.00  0.84           N  
ATOM    729  CA  ASP A  47      -6.738 -13.568 -26.607  1.00  0.84           C  
ATOM    730  C   ASP A  47      -5.323 -13.632 -26.011  1.00  0.84           C  
ATOM    731  O   ASP A  47      -4.332 -13.800 -26.731  1.00  0.84           O  
ATOM    732  CB  ASP A  47      -6.992 -12.100 -26.919  1.00  0.84           C  
ATOM    733  CG  ASP A  47      -8.198 -11.768 -27.762  1.00  0.84           C  
ATOM    734  OD1 ASP A  47      -8.804 -12.635 -28.346  1.00  0.84           O  
ATOM    735  OD2 ASP A  47      -8.484 -10.584 -27.821  1.00  0.84           O  
ATOM    736  H   ASP A  47      -8.465 -13.488 -25.326  1.00  0.84           H  
ATOM    737  HA  ASP A  47      -6.763 -14.161 -27.523  1.00  0.84           H  
ATOM    738 1HB  ASP A  47      -7.090 -11.565 -25.972  1.00  0.84           H  
ATOM    739 2HB  ASP A  47      -6.113 -11.699 -27.420  1.00  0.84           H  
ATOM    740  N   ASP A  48      -5.237 -13.476 -24.684  1.00  0.84           N  
ATOM    741  CA  ASP A  48      -3.967 -13.439 -23.981  1.00  0.84           C  
ATOM    742  C   ASP A  48      -3.500 -14.850 -23.760  1.00  0.84           C  
ATOM    743  O   ASP A  48      -2.305 -15.131 -23.816  1.00  0.84           O  
ATOM    744  CB  ASP A  48      -4.117 -12.741 -22.628  1.00  0.84           C  
ATOM    745  CG  ASP A  48      -4.386 -11.239 -22.683  1.00  0.84           C  
ATOM    746  OD1 ASP A  48      -3.511 -10.530 -23.103  1.00  0.84           O  
ATOM    747  OD2 ASP A  48      -5.465 -10.794 -22.288  1.00  0.84           O  
ATOM    748  H   ASP A  48      -6.084 -13.423 -24.129  1.00  0.84           H  
ATOM    749  HA  ASP A  48      -3.232 -12.912 -24.590  1.00  0.84           H  
ATOM    750 1HB  ASP A  48      -4.934 -13.218 -22.126  1.00  0.84           H  
ATOM    751 2HB  ASP A  48      -3.224 -12.922 -22.029  1.00  0.84           H  
ATOM    752  N   LEU A  49      -4.455 -15.755 -23.564  1.00  0.82           N  
ATOM    753  CA  LEU A  49      -4.087 -17.148 -23.377  1.00  0.82           C  
ATOM    754  C   LEU A  49      -3.478 -17.665 -24.641  1.00  0.82           C  
ATOM    755  O   LEU A  49      -2.455 -18.350 -24.624  1.00  0.82           O  
ATOM    756  CB  LEU A  49      -5.306 -18.000 -23.146  1.00  0.82           C  
ATOM    757  CG  LEU A  49      -5.974 -17.724 -21.998  1.00  0.82           C  
ATOM    758  CD1 LEU A  49      -7.184 -18.575 -21.957  1.00  0.82           C  
ATOM    759  CD2 LEU A  49      -5.073 -17.950 -20.945  1.00  0.82           C  
ATOM    760  H   LEU A  49      -5.428 -15.451 -23.502  1.00  0.82           H  
ATOM    761  HA  LEU A  49      -3.375 -17.237 -22.563  1.00  0.82           H  
ATOM    762 1HB  LEU A  49      -5.994 -17.871 -23.975  1.00  0.82           H  
ATOM    763 2HB  LEU A  49      -5.001 -19.047 -23.115  1.00  0.82           H  
ATOM    764  HG  LEU A  49      -6.284 -16.674 -21.998  1.00  0.82           H  
ATOM    765 1HD1 LEU A  49      -7.727 -18.366 -21.096  1.00  0.82           H  
ATOM    766 2HD1 LEU A  49      -7.801 -18.388 -22.811  1.00  0.82           H  
ATOM    767 3HD1 LEU A  49      -6.886 -19.624 -21.961  1.00  0.82           H  
ATOM    768 1HD2 LEU A  49      -5.516 -17.719 -20.004  1.00  0.82           H  
ATOM    769 2HD2 LEU A  49      -4.800 -18.965 -21.002  1.00  0.82           H  
ATOM    770 3HD2 LEU A  49      -4.222 -17.336 -21.095  1.00  0.82           H  
ATOM    771  N   ASP A  50      -4.078 -17.266 -25.757  1.00  0.80           N  
ATOM    772  CA  ASP A  50      -3.614 -17.689 -27.048  1.00  0.80           C  
ATOM    773  C   ASP A  50      -2.212 -17.172 -27.262  1.00  0.80           C  
ATOM    774  O   ASP A  50      -1.320 -17.940 -27.619  1.00  0.80           O  
ATOM    775  CB  ASP A  50      -4.571 -17.217 -28.141  1.00  0.80           C  
ATOM    776  CG  ASP A  50      -4.211 -17.750 -29.524  1.00  0.80           C  
ATOM    777  OD1 ASP A  50      -4.187 -18.959 -29.683  1.00  0.80           O  
ATOM    778  OD2 ASP A  50      -3.981 -16.965 -30.418  1.00  0.80           O  
ATOM    779  H   ASP A  50      -4.923 -16.692 -25.693  1.00  0.80           H  
ATOM    780  HA  ASP A  50      -3.580 -18.776 -27.061  1.00  0.80           H  
ATOM    781 1HB  ASP A  50      -5.587 -17.524 -27.889  1.00  0.80           H  
ATOM    782 2HB  ASP A  50      -4.566 -16.124 -28.172  1.00  0.80           H  
ATOM    783  N   ALA A  51      -1.996 -15.878 -27.008  1.00  0.78           N  
ATOM    784  CA  ALA A  51      -0.662 -15.325 -27.163  1.00  0.78           C  
ATOM    785  C   ALA A  51       0.350 -16.023 -26.255  1.00  0.78           C  
ATOM    786  O   ALA A  51       1.465 -16.341 -26.679  1.00  0.78           O  
ATOM    787  CB  ALA A  51      -0.689 -13.847 -26.829  1.00  0.78           C  
ATOM    788  H   ALA A  51      -2.766 -15.266 -26.733  1.00  0.78           H  
ATOM    789  HA  ALA A  51      -0.354 -15.465 -28.198  1.00  0.78           H  
ATOM    790 1HB  ALA A  51       0.304 -13.424 -26.965  1.00  0.78           H  
ATOM    791 2HB  ALA A  51      -1.399 -13.341 -27.484  1.00  0.78           H  
ATOM    792 3HB  ALA A  51      -1.000 -13.721 -25.791  1.00  0.78           H  
ATOM    793  N   ALA A  52      -0.054 -16.312 -25.011  1.00  0.76           N  
ATOM    794  CA  ALA A  52       0.823 -16.972 -24.057  1.00  0.76           C  
ATOM    795  C   ALA A  52       1.227 -18.359 -24.546  1.00  0.76           C  
ATOM    796  O   ALA A  52       2.402 -18.734 -24.470  1.00  0.76           O  
ATOM    797  CB  ALA A  52       0.132 -17.069 -22.712  1.00  0.76           C  
ATOM    798  H   ALA A  52      -0.983 -16.034 -24.703  1.00  0.76           H  
ATOM    799  HA  ALA A  52       1.725 -16.369 -23.956  1.00  0.76           H  
ATOM    800 1HB  ALA A  52       0.800 -17.530 -21.998  1.00  0.76           H  
ATOM    801 2HB  ALA A  52      -0.138 -16.077 -22.376  1.00  0.76           H  
ATOM    802 3HB  ALA A  52      -0.768 -17.669 -22.809  1.00  0.76           H  
ATOM    803  N   TYR A  53       0.270 -19.093 -25.119  1.00  0.74           N  
ATOM    804  CA  TYR A  53       0.551 -20.421 -25.634  1.00  0.74           C  
ATOM    805  C   TYR A  53       1.336 -20.392 -26.917  1.00  0.74           C  
ATOM    806  O   TYR A  53       2.246 -21.201 -27.110  1.00  0.74           O  
ATOM    807  CB  TYR A  53      -0.740 -21.203 -25.854  1.00  0.74           C  
ATOM    808  CG  TYR A  53      -1.274 -21.862 -24.642  1.00  0.74           C  
ATOM    809  CD1 TYR A  53      -2.465 -21.497 -24.064  1.00  0.74           C  
ATOM    810  CD2 TYR A  53      -0.528 -22.869 -24.108  1.00  0.74           C  
ATOM    811  CE1 TYR A  53      -2.887 -22.156 -22.937  1.00  0.74           C  
ATOM    812  CE2 TYR A  53      -0.930 -23.522 -22.987  1.00  0.74           C  
ATOM    813  CZ  TYR A  53      -2.098 -23.178 -22.396  1.00  0.74           C  
ATOM    814  OH  TYR A  53      -2.489 -23.840 -21.277  1.00  0.74           O  
ATOM    815  H   TYR A  53      -0.684 -18.734 -25.157  1.00  0.74           H  
ATOM    816  HA  TYR A  53       1.152 -20.953 -24.901  1.00  0.74           H  
ATOM    817 1HB  TYR A  53      -1.509 -20.519 -26.230  1.00  0.74           H  
ATOM    818 2HB  TYR A  53      -0.584 -21.944 -26.614  1.00  0.74           H  
ATOM    819  HD1 TYR A  53      -3.068 -20.702 -24.494  1.00  0.74           H  
ATOM    820  HD2 TYR A  53       0.390 -23.132 -24.593  1.00  0.74           H  
ATOM    821  HE1 TYR A  53      -3.819 -21.877 -22.484  1.00  0.74           H  
ATOM    822  HE2 TYR A  53      -0.323 -24.316 -22.565  1.00  0.74           H  
ATOM    823  HH  TYR A  53      -3.350 -23.513 -21.009  1.00  0.74           H  
ATOM    824  N   ALA A  54       1.051 -19.424 -27.779  1.00  0.73           N  
ATOM    825  CA  ALA A  54       1.779 -19.341 -29.023  1.00  0.73           C  
ATOM    826  C   ALA A  54       3.249 -19.121 -28.742  1.00  0.73           C  
ATOM    827  O   ALA A  54       4.107 -19.796 -29.310  1.00  0.73           O  
ATOM    828  CB  ALA A  54       1.240 -18.201 -29.863  1.00  0.73           C  
ATOM    829  H   ALA A  54       0.298 -18.766 -27.588  1.00  0.73           H  
ATOM    830  HA  ALA A  54       1.665 -20.284 -29.556  1.00  0.73           H  
ATOM    831 1HB  ALA A  54       1.789 -18.149 -30.801  1.00  0.73           H  
ATOM    832 2HB  ALA A  54       0.178 -18.368 -30.065  1.00  0.73           H  
ATOM    833 3HB  ALA A  54       1.361 -17.266 -29.316  1.00  0.73           H  
ATOM    834  N   LYS A  55       3.534 -18.248 -27.782  1.00  0.72           N  
ATOM    835  CA  LYS A  55       4.910 -17.942 -27.465  1.00  0.72           C  
ATOM    836  C   LYS A  55       5.582 -19.064 -26.714  1.00  0.72           C  
ATOM    837  O   LYS A  55       6.741 -19.379 -26.987  1.00  0.72           O  
ATOM    838  CB  LYS A  55       4.955 -16.628 -26.710  1.00  0.72           C  
ATOM    839  CG  LYS A  55       4.596 -15.470 -27.640  1.00  0.72           C  
ATOM    840  CD  LYS A  55       5.710 -15.299 -28.654  1.00  0.72           C  
ATOM    841  CE  LYS A  55       5.427 -14.239 -29.690  1.00  0.72           C  
ATOM    842  NZ  LYS A  55       6.547 -14.163 -30.672  1.00  0.72           N  
ATOM    843  H   LYS A  55       2.783 -17.734 -27.315  1.00  0.72           H  
ATOM    844  HA  LYS A  55       5.449 -17.808 -28.404  1.00  0.72           H  
ATOM    845 1HB  LYS A  55       4.234 -16.650 -25.884  1.00  0.72           H  
ATOM    846 2HB  LYS A  55       5.947 -16.466 -26.294  1.00  0.72           H  
ATOM    847 1HG  LYS A  55       3.678 -15.729 -28.172  1.00  0.72           H  
ATOM    848 2HG  LYS A  55       4.421 -14.552 -27.103  1.00  0.72           H  
ATOM    849 1HD  LYS A  55       6.635 -15.044 -28.137  1.00  0.72           H  
ATOM    850 2HD  LYS A  55       5.863 -16.246 -29.173  1.00  0.72           H  
ATOM    851 1HE  LYS A  55       4.513 -14.506 -30.221  1.00  0.72           H  
ATOM    852 2HE  LYS A  55       5.293 -13.268 -29.215  1.00  0.72           H  
ATOM    853 1HZ  LYS A  55       6.349 -13.481 -31.382  1.00  0.72           H  
ATOM    854 2HZ  LYS A  55       7.399 -13.921 -30.198  1.00  0.72           H  
ATOM    855 3HZ  LYS A  55       6.659 -15.103 -31.102  1.00  0.72           H  
ATOM    856  N   ALA A  56       4.861 -19.719 -25.809  1.00  0.73           N  
ATOM    857  CA  ALA A  56       5.460 -20.830 -25.105  1.00  0.73           C  
ATOM    858  C   ALA A  56       5.855 -21.912 -26.106  1.00  0.73           C  
ATOM    859  O   ALA A  56       6.949 -22.479 -26.027  1.00  0.73           O  
ATOM    860  CB  ALA A  56       4.484 -21.344 -24.063  1.00  0.73           C  
ATOM    861  H   ALA A  56       3.909 -19.432 -25.578  1.00  0.73           H  
ATOM    862  HA  ALA A  56       6.365 -20.487 -24.626  1.00  0.73           H  
ATOM    863 1HB  ALA A  56       4.909 -22.163 -23.516  1.00  0.73           H  
ATOM    864 2HB  ALA A  56       4.242 -20.536 -23.371  1.00  0.73           H  
ATOM    865 3HB  ALA A  56       3.577 -21.677 -24.561  1.00  0.73           H  
ATOM    866  N   ALA A  57       4.990 -22.156 -27.095  1.00  0.74           N  
ATOM    867  CA  ALA A  57       5.261 -23.141 -28.128  1.00  0.74           C  
ATOM    868  C   ALA A  57       6.471 -22.761 -28.977  1.00  0.74           C  
ATOM    869  O   ALA A  57       7.278 -23.618 -29.337  1.00  0.74           O  
ATOM    870  CB  ALA A  57       4.042 -23.300 -29.008  1.00  0.74           C  
ATOM    871  H   ALA A  57       4.098 -21.660 -27.121  1.00  0.74           H  
ATOM    872  HA  ALA A  57       5.481 -24.089 -27.642  1.00  0.74           H  
ATOM    873 1HB  ALA A  57       4.231 -24.058 -29.762  1.00  0.74           H  
ATOM    874 2HB  ALA A  57       3.199 -23.594 -28.399  1.00  0.74           H  
ATOM    875 3HB  ALA A  57       3.822 -22.350 -29.492  1.00  0.74           H  
ATOM    876  N   GLU A  58       6.616 -21.472 -29.295  1.00  0.76           N  
ATOM    877  CA  GLU A  58       7.747 -21.023 -30.106  1.00  0.76           C  
ATOM    878  C   GLU A  58       9.098 -21.248 -29.439  1.00  0.76           C  
ATOM    879  O   GLU A  58      10.077 -21.571 -30.117  1.00  0.76           O  
ATOM    880  CB  GLU A  58       7.616 -19.538 -30.491  1.00  0.76           C  
ATOM    881  CG  GLU A  58       6.527 -19.229 -31.550  1.00  0.76           C  
ATOM    882  CD  GLU A  58       6.371 -17.734 -31.890  1.00  0.76           C  
ATOM    883  OE1 GLU A  58       7.036 -16.910 -31.291  1.00  0.76           O  
ATOM    884  OE2 GLU A  58       5.579 -17.427 -32.749  1.00  0.76           O  
ATOM    885  H   GLU A  58       5.907 -20.797 -29.003  1.00  0.76           H  
ATOM    886  HA  GLU A  58       7.737 -21.602 -31.029  1.00  0.76           H  
ATOM    887 1HB  GLU A  58       7.379 -18.959 -29.598  1.00  0.76           H  
ATOM    888 2HB  GLU A  58       8.570 -19.176 -30.868  1.00  0.76           H  
ATOM    889 1HG  GLU A  58       6.786 -19.761 -32.463  1.00  0.76           H  
ATOM    890 2HG  GLU A  58       5.582 -19.618 -31.211  1.00  0.76           H  
ATOM    891  N   VAL A  59       9.163 -21.088 -28.117  1.00  0.77           N  
ATOM    892  CA  VAL A  59      10.448 -21.223 -27.437  1.00  0.77           C  
ATOM    893  C   VAL A  59      10.683 -22.579 -26.780  1.00  0.77           C  
ATOM    894  O   VAL A  59      11.832 -22.940 -26.499  1.00  0.77           O  
ATOM    895  CB  VAL A  59      10.572 -20.148 -26.364  1.00  0.77           C  
ATOM    896  CG1 VAL A  59      10.451 -18.790 -27.007  1.00  0.77           C  
ATOM    897  CG2 VAL A  59       9.542 -20.345 -25.353  1.00  0.77           C  
ATOM    898  H   VAL A  59       8.320 -20.804 -27.608  1.00  0.77           H  
ATOM    899  HA  VAL A  59      11.234 -21.062 -28.174  1.00  0.77           H  
ATOM    900  HB  VAL A  59      11.554 -20.216 -25.898  1.00  0.77           H  
ATOM    901 1HG1 VAL A  59      10.551 -18.020 -26.259  1.00  0.77           H  
ATOM    902 2HG1 VAL A  59      11.232 -18.670 -27.754  1.00  0.77           H  
ATOM    903 3HG1 VAL A  59       9.470 -18.702 -27.484  1.00  0.77           H  
ATOM    904 1HG2 VAL A  59       9.679 -19.591 -24.624  1.00  0.77           H  
ATOM    905 2HG2 VAL A  59       8.573 -20.268 -25.797  1.00  0.77           H  
ATOM    906 3HG2 VAL A  59       9.641 -21.301 -24.912  1.00  0.77           H  
ATOM    907  N   GLN A  60       9.630 -23.365 -26.611  1.00  0.80           N  
ATOM    908  CA  GLN A  60       9.761 -24.675 -26.010  1.00  0.80           C  
ATOM    909  C   GLN A  60      10.924 -25.521 -26.556  1.00  0.80           C  
ATOM    910  O   GLN A  60      11.766 -25.929 -25.754  1.00  0.80           O  
ATOM    911  CB  GLN A  60       8.435 -25.434 -26.069  1.00  0.80           C  
ATOM    912  CG  GLN A  60       8.472 -26.722 -25.334  1.00  0.80           C  
ATOM    913  CD  GLN A  60       8.912 -27.915 -26.151  1.00  0.80           C  
ATOM    914  OE1 GLN A  60       8.528 -28.094 -27.314  1.00  0.80           O  
ATOM    915  NE2 GLN A  60       9.725 -28.748 -25.543  1.00  0.80           N  
ATOM    916  H   GLN A  60       8.695 -23.024 -26.837  1.00  0.80           H  
ATOM    917  HA  GLN A  60       9.969 -24.520 -24.952  1.00  0.80           H  
ATOM    918 1HB  GLN A  60       7.666 -24.833 -25.601  1.00  0.80           H  
ATOM    919 2HB  GLN A  60       8.104 -25.601 -27.074  1.00  0.80           H  
ATOM    920 1HG  GLN A  60       9.168 -26.619 -24.500  1.00  0.80           H  
ATOM    921 2HG  GLN A  60       7.488 -26.902 -24.961  1.00  0.80           H  
ATOM    922 1HE2 GLN A  60      10.058 -29.559 -26.017  1.00  0.80           H  
ATOM    923 2HE2 GLN A  60      10.046 -28.540 -24.591  1.00  0.80           H  
ATOM    924  N   PRO A  61      11.043 -25.825 -27.876  1.00  0.82           N  
ATOM    925  CA  PRO A  61      12.111 -26.651 -28.410  1.00  0.82           C  
ATOM    926  C   PRO A  61      13.502 -26.048 -28.205  1.00  0.82           C  
ATOM    927  O   PRO A  61      14.505 -26.764 -28.238  1.00  0.82           O  
ATOM    928  CB  PRO A  61      11.761 -26.745 -29.904  1.00  0.82           C  
ATOM    929  CG  PRO A  61      10.891 -25.547 -30.180  1.00  0.82           C  
ATOM    930  CD  PRO A  61      10.097 -25.342 -28.924  1.00  0.82           C  
ATOM    931  HA  PRO A  61      12.045 -27.643 -27.945  1.00  0.82           H  
ATOM    932 1HB  PRO A  61      12.684 -26.743 -30.503  1.00  0.82           H  
ATOM    933 2HB  PRO A  61      11.249 -27.697 -30.106  1.00  0.82           H  
ATOM    934 1HG  PRO A  61      11.508 -24.668 -30.428  1.00  0.82           H  
ATOM    935 2HG  PRO A  61      10.247 -25.736 -31.051  1.00  0.82           H  
ATOM    936 1HD  PRO A  61       9.868 -24.291 -28.880  1.00  0.82           H  
ATOM    937 2HD  PRO A  61       9.196 -25.962 -28.962  1.00  0.82           H  
ATOM    938  N   ALA A  62      13.594 -24.724 -28.022  1.00  0.84           N  
ATOM    939  CA  ALA A  62      14.903 -24.129 -27.816  1.00  0.84           C  
ATOM    940  C   ALA A  62      15.371 -24.504 -26.431  1.00  0.84           C  
ATOM    941  O   ALA A  62      16.536 -24.830 -26.201  1.00  0.84           O  
ATOM    942  CB  ALA A  62      14.847 -22.626 -27.975  1.00  0.84           C  
ATOM    943  H   ALA A  62      12.775 -24.129 -27.953  1.00  0.84           H  
ATOM    944  HA  ALA A  62      15.597 -24.548 -28.543  1.00  0.84           H  
ATOM    945 1HB  ALA A  62      15.838 -22.207 -27.814  1.00  0.84           H  
ATOM    946 2HB  ALA A  62      14.504 -22.382 -28.980  1.00  0.84           H  
ATOM    947 3HB  ALA A  62      14.154 -22.209 -27.247  1.00  0.84           H  
ATOM    948  N   TRP A  63      14.429 -24.464 -25.500  1.00  0.86           N  
ATOM    949  CA  TRP A  63      14.701 -24.833 -24.127  1.00  0.86           C  
ATOM    950  C   TRP A  63      14.995 -26.322 -24.056  1.00  0.86           C  
ATOM    951  O   TRP A  63      15.951 -26.746 -23.420  1.00  0.86           O  
ATOM    952  CB  TRP A  63      13.528 -24.424 -23.258  1.00  0.86           C  
ATOM    953  CG  TRP A  63      13.670 -24.675 -21.793  1.00  0.86           C  
ATOM    954  CD1 TRP A  63      12.878 -25.459 -21.073  1.00  0.86           C  
ATOM    955  CD2 TRP A  63      14.640 -24.142 -20.860  1.00  0.86           C  
ATOM    956  NE1 TRP A  63      13.283 -25.484 -19.774  1.00  0.86           N  
ATOM    957  CE2 TRP A  63      14.339 -24.688 -19.622  1.00  0.86           C  
ATOM    958  CE3 TRP A  63      15.706 -23.265 -20.972  1.00  0.86           C  
ATOM    959  CZ2 TRP A  63      15.064 -24.400 -18.498  1.00  0.86           C  
ATOM    960  CZ3 TRP A  63      16.429 -22.966 -19.828  1.00  0.86           C  
ATOM    961  CH2 TRP A  63      16.111 -23.530 -18.634  1.00  0.86           C  
ATOM    962  H   TRP A  63      13.487 -24.167 -25.765  1.00  0.86           H  
ATOM    963  HA  TRP A  63      15.582 -24.290 -23.789  1.00  0.86           H  
ATOM    964 1HB  TRP A  63      13.382 -23.389 -23.420  1.00  0.86           H  
ATOM    965 2HB  TRP A  63      12.628 -24.936 -23.598  1.00  0.86           H  
ATOM    966  HD1 TRP A  63      12.036 -25.997 -21.470  1.00  0.86           H  
ATOM    967  HE1 TRP A  63      12.854 -26.025 -19.020  1.00  0.86           H  
ATOM    968  HE3 TRP A  63      15.963 -22.820 -21.929  1.00  0.86           H  
ATOM    969  HZ2 TRP A  63      14.826 -24.837 -17.526  1.00  0.86           H  
ATOM    970  HZ3 TRP A  63      17.270 -22.274 -19.909  1.00  0.86           H  
ATOM    971  HH2 TRP A  63      16.693 -23.293 -17.772  1.00  0.86           H  
ATOM    972  N   ALA A  64      14.196 -27.127 -24.753  1.00  0.86           N  
ATOM    973  CA  ALA A  64      14.387 -28.574 -24.740  1.00  0.86           C  
ATOM    974  C   ALA A  64      15.769 -28.962 -25.255  1.00  0.86           C  
ATOM    975  O   ALA A  64      16.386 -29.895 -24.744  1.00  0.86           O  
ATOM    976  CB  ALA A  64      13.324 -29.245 -25.573  1.00  0.86           C  
ATOM    977  H   ALA A  64      13.414 -26.724 -25.269  1.00  0.86           H  
ATOM    978  HA  ALA A  64      14.309 -28.913 -23.714  1.00  0.86           H  
ATOM    979 1HB  ALA A  64      13.453 -30.324 -25.532  1.00  0.86           H  
ATOM    980 2HB  ALA A  64      12.358 -28.976 -25.176  1.00  0.86           H  
ATOM    981 3HB  ALA A  64      13.410 -28.908 -26.598  1.00  0.86           H  
ATOM    982  N   ALA A  65      16.261 -28.233 -26.260  1.00  0.86           N  
ATOM    983  CA  ALA A  65      17.586 -28.441 -26.839  1.00  0.86           C  
ATOM    984  C   ALA A  65      18.722 -28.225 -25.824  1.00  0.86           C  
ATOM    985  O   ALA A  65      19.829 -28.742 -25.999  1.00  0.86           O  
ATOM    986  CB  ALA A  65      17.780 -27.501 -28.017  1.00  0.86           C  
ATOM    987  H   ALA A  65      15.680 -27.505 -26.676  1.00  0.86           H  
ATOM    988  HA  ALA A  65      17.637 -29.470 -27.189  1.00  0.86           H  
ATOM    989 1HB  ALA A  65      18.751 -27.682 -28.470  1.00  0.86           H  
ATOM    990 2HB  ALA A  65      16.993 -27.674 -28.751  1.00  0.86           H  
ATOM    991 3HB  ALA A  65      17.729 -26.474 -27.670  1.00  0.86           H  
ATOM    992  N   LEU A  66      18.475 -27.389 -24.820  1.00  0.85           N  
ATOM    993  CA  LEU A  66      19.451 -27.016 -23.809  1.00  0.85           C  
ATOM    994  C   LEU A  66      19.900 -28.225 -23.002  1.00  0.85           C  
ATOM    995  O   LEU A  66      19.074 -29.028 -22.583  1.00  0.85           O  
ATOM    996  CB  LEU A  66      18.856 -25.949 -22.883  1.00  0.85           C  
ATOM    997  CG  LEU A  66      19.802 -25.383 -21.919  1.00  0.85           C  
ATOM    998  CD1 LEU A  66      20.875 -24.618 -22.664  1.00  0.85           C  
ATOM    999  CD2 LEU A  66      19.087 -24.471 -20.978  1.00  0.85           C  
ATOM   1000  H   LEU A  66      17.533 -27.023 -24.702  1.00  0.85           H  
ATOM   1001  HA  LEU A  66      20.320 -26.596 -24.313  1.00  0.85           H  
ATOM   1002 1HB  LEU A  66      18.429 -25.146 -23.486  1.00  0.85           H  
ATOM   1003 2HB  LEU A  66      18.061 -26.405 -22.304  1.00  0.85           H  
ATOM   1004  HG  LEU A  66      20.244 -26.189 -21.378  1.00  0.85           H  
ATOM   1005 1HD1 LEU A  66      21.589 -24.205 -21.958  1.00  0.85           H  
ATOM   1006 2HD1 LEU A  66      21.391 -25.289 -23.348  1.00  0.85           H  
ATOM   1007 3HD1 LEU A  66      20.414 -23.809 -23.227  1.00  0.85           H  
ATOM   1008 1HD2 LEU A  66      19.780 -24.054 -20.256  1.00  0.85           H  
ATOM   1009 2HD2 LEU A  66      18.635 -23.667 -21.551  1.00  0.85           H  
ATOM   1010 3HD2 LEU A  66      18.330 -25.019 -20.463  1.00  0.85           H  
ATOM   1011  N   GLY A  67      21.198 -28.397 -22.781  1.00  0.83           N  
ATOM   1012  CA  GLY A  67      21.586 -29.575 -22.021  1.00  0.83           C  
ATOM   1013  C   GLY A  67      21.011 -29.490 -20.598  1.00  0.83           C  
ATOM   1014  O   GLY A  67      20.890 -28.391 -20.043  1.00  0.83           O  
ATOM   1015  H   GLY A  67      21.882 -27.744 -23.138  1.00  0.83           H  
ATOM   1016 1HA  GLY A  67      21.210 -30.453 -22.545  1.00  0.83           H  
ATOM   1017 2HA  GLY A  67      22.673 -29.645 -21.987  1.00  0.83           H  
ATOM   1018  N   PRO A  68      20.824 -30.642 -19.928  1.00  0.81           N  
ATOM   1019  CA  PRO A  68      20.255 -30.791 -18.597  1.00  0.81           C  
ATOM   1020  C   PRO A  68      21.039 -30.085 -17.504  1.00  0.81           C  
ATOM   1021  O   PRO A  68      20.471 -29.677 -16.490  1.00  0.81           O  
ATOM   1022  CB  PRO A  68      20.305 -32.315 -18.397  1.00  0.81           C  
ATOM   1023  CG  PRO A  68      21.359 -32.814 -19.346  1.00  0.81           C  
ATOM   1024  CD  PRO A  68      21.273 -31.905 -20.535  1.00  0.81           C  
ATOM   1025  HA  PRO A  68      19.213 -30.434 -18.614  1.00  0.81           H  
ATOM   1026 1HB  PRO A  68      20.562 -32.553 -17.356  1.00  0.81           H  
ATOM   1027 2HB  PRO A  68      19.323 -32.765 -18.593  1.00  0.81           H  
ATOM   1028 1HG  PRO A  68      22.345 -32.788 -18.856  1.00  0.81           H  
ATOM   1029 2HG  PRO A  68      21.162 -33.868 -19.599  1.00  0.81           H  
ATOM   1030 1HD  PRO A  68      22.275 -31.811 -20.977  1.00  0.81           H  
ATOM   1031 2HD  PRO A  68      20.525 -32.278 -21.253  1.00  0.81           H  
ATOM   1032  N   SER A  69      22.333 -29.869 -17.730  1.00  0.77           N  
ATOM   1033  CA  SER A  69      23.150 -29.180 -16.742  1.00  0.77           C  
ATOM   1034  C   SER A  69      22.725 -27.726 -16.647  1.00  0.77           C  
ATOM   1035  O   SER A  69      22.753 -27.113 -15.577  1.00  0.77           O  
ATOM   1036  CB  SER A  69      24.616 -29.259 -17.113  1.00  0.77           C  
ATOM   1037  OG  SER A  69      25.091 -30.578 -17.046  1.00  0.77           O  
ATOM   1038  H   SER A  69      22.765 -30.205 -18.576  1.00  0.77           H  
ATOM   1039  HA  SER A  69      22.998 -29.652 -15.770  1.00  0.77           H  
ATOM   1040 1HB  SER A  69      24.756 -28.868 -18.120  1.00  0.77           H  
ATOM   1041 2HB  SER A  69      25.190 -28.628 -16.436  1.00  0.77           H  
ATOM   1042  HG  SER A  69      26.037 -30.527 -17.215  1.00  0.77           H  
ATOM   1043  N   ALA A  70      22.388 -27.159 -17.800  1.00  0.73           N  
ATOM   1044  CA  ALA A  70      22.028 -25.766 -17.891  1.00  0.73           C  
ATOM   1045  C   ALA A  70      20.578 -25.598 -17.462  1.00  0.73           C  
ATOM   1046  O   ALA A  70      20.217 -24.605 -16.824  1.00  0.73           O  
ATOM   1047  CB  ALA A  70      22.288 -25.278 -19.292  1.00  0.73           C  
ATOM   1048  H   ALA A  70      22.317 -27.727 -18.639  1.00  0.73           H  
ATOM   1049  HA  ALA A  70      22.648 -25.196 -17.204  1.00  0.73           H  
ATOM   1050 1HB  ALA A  70      22.028 -24.227 -19.374  1.00  0.73           H  
ATOM   1051 2HB  ALA A  70      23.338 -25.412 -19.536  1.00  0.73           H  
ATOM   1052 3HB  ALA A  70      21.706 -25.854 -19.942  1.00  0.73           H  
ATOM   1053  N   ARG A  71      19.727 -26.583 -17.770  1.00  0.70           N  
ATOM   1054  CA  ARG A  71      18.348 -26.430 -17.312  1.00  0.70           C  
ATOM   1055  C   ARG A  71      18.358 -26.427 -15.775  1.00  0.70           C  
ATOM   1056  O   ARG A  71      17.669 -25.622 -15.131  1.00  0.70           O  
ATOM   1057  CB  ARG A  71      17.426 -27.532 -17.835  1.00  0.70           C  
ATOM   1058  CG  ARG A  71      17.138 -27.467 -19.361  1.00  0.70           C  
ATOM   1059  CD  ARG A  71      15.975 -28.315 -19.788  1.00  0.70           C  
ATOM   1060  NE  ARG A  71      16.159 -29.746 -19.580  1.00  0.70           N  
ATOM   1061  CZ  ARG A  71      16.685 -30.595 -20.469  1.00  0.70           C  
ATOM   1062  NH1 ARG A  71      17.062 -30.144 -21.623  1.00  0.70           N  
ATOM   1063  NH2 ARG A  71      16.809 -31.879 -20.183  1.00  0.70           N  
ATOM   1064  H   ARG A  71      20.034 -27.380 -18.331  1.00  0.70           H  
ATOM   1065  HA  ARG A  71      17.968 -25.475 -17.662  1.00  0.70           H  
ATOM   1066 1HB  ARG A  71      17.861 -28.508 -17.618  1.00  0.70           H  
ATOM   1067 2HB  ARG A  71      16.463 -27.483 -17.320  1.00  0.70           H  
ATOM   1068 1HG  ARG A  71      16.881 -26.455 -19.622  1.00  0.70           H  
ATOM   1069 2HG  ARG A  71      18.028 -27.776 -19.922  1.00  0.70           H  
ATOM   1070 1HD  ARG A  71      15.097 -28.008 -19.228  1.00  0.70           H  
ATOM   1071 2HD  ARG A  71      15.795 -28.147 -20.853  1.00  0.70           H  
ATOM   1072  HE  ARG A  71      15.839 -30.120 -18.695  1.00  0.70           H  
ATOM   1073 1HH1 ARG A  71      16.948 -29.155 -21.835  1.00  0.70           H  
ATOM   1074 2HH1 ARG A  71      17.475 -30.755 -22.316  1.00  0.70           H  
ATOM   1075 1HH2 ARG A  71      16.501 -32.234 -19.288  1.00  0.70           H  
ATOM   1076 2HH2 ARG A  71      17.198 -32.507 -20.868  1.00  0.70           H  
ATOM   1077  N   ALA A  72      19.180 -27.317 -15.192  1.00  0.67           N  
ATOM   1078  CA  ALA A  72      19.336 -27.403 -13.748  1.00  0.67           C  
ATOM   1079  C   ALA A  72      19.904 -26.112 -13.190  1.00  0.67           C  
ATOM   1080  O   ALA A  72      19.451 -25.633 -12.148  1.00  0.67           O  
ATOM   1081  CB  ALA A  72      20.255 -28.548 -13.390  1.00  0.67           C  
ATOM   1082  H   ALA A  72      19.707 -27.977 -15.764  1.00  0.67           H  
ATOM   1083  HA  ALA A  72      18.355 -27.572 -13.305  1.00  0.67           H  
ATOM   1084 1HB  ALA A  72      20.349 -28.615 -12.309  1.00  0.67           H  
ATOM   1085 2HB  ALA A  72      19.843 -29.481 -13.775  1.00  0.67           H  
ATOM   1086 3HB  ALA A  72      21.233 -28.379 -13.831  1.00  0.67           H  
ATOM   1087  N   ALA A  73      20.880 -25.519 -13.899  1.00  0.64           N  
ATOM   1088  CA  ALA A  73      21.496 -24.283 -13.445  1.00  0.64           C  
ATOM   1089  C   ALA A  73      20.469 -23.180 -13.314  1.00  0.64           C  
ATOM   1090  O   ALA A  73      20.501 -22.427 -12.344  1.00  0.64           O  
ATOM   1091  CB  ALA A  73      22.589 -23.849 -14.399  1.00  0.64           C  
ATOM   1092  H   ALA A  73      21.246 -25.966 -14.738  1.00  0.64           H  
ATOM   1093  HA  ALA A  73      21.935 -24.459 -12.470  1.00  0.64           H  
ATOM   1094 1HB  ALA A  73      23.054 -22.939 -14.029  1.00  0.64           H  
ATOM   1095 2HB  ALA A  73      23.335 -24.640 -14.475  1.00  0.64           H  
ATOM   1096 3HB  ALA A  73      22.157 -23.663 -15.376  1.00  0.64           H  
ATOM   1097  N   VAL A  74      19.520 -23.105 -14.246  1.00  0.62           N  
ATOM   1098  CA  VAL A  74      18.498 -22.068 -14.142  1.00  0.62           C  
ATOM   1099  C   VAL A  74      17.652 -22.281 -12.894  1.00  0.62           C  
ATOM   1100  O   VAL A  74      17.345 -21.325 -12.177  1.00  0.62           O  
ATOM   1101  CB  VAL A  74      17.617 -22.000 -15.393  1.00  0.62           C  
ATOM   1102  CG1 VAL A  74      16.440 -21.049 -15.144  1.00  0.62           C  
ATOM   1103  CG2 VAL A  74      18.454 -21.469 -16.559  1.00  0.62           C  
ATOM   1104  H   VAL A  74      19.541 -23.747 -15.045  1.00  0.62           H  
ATOM   1105  HA  VAL A  74      19.000 -21.104 -14.055  1.00  0.62           H  
ATOM   1106  HB  VAL A  74      17.224 -22.992 -15.614  1.00  0.62           H  
ATOM   1107 1HG1 VAL A  74      15.831 -21.005 -16.033  1.00  0.62           H  
ATOM   1108 2HG1 VAL A  74      15.842 -21.413 -14.308  1.00  0.62           H  
ATOM   1109 3HG1 VAL A  74      16.821 -20.050 -14.915  1.00  0.62           H  
ATOM   1110 1HG2 VAL A  74      17.849 -21.395 -17.454  1.00  0.62           H  
ATOM   1111 2HG2 VAL A  74      18.833 -20.476 -16.303  1.00  0.62           H  
ATOM   1112 3HG2 VAL A  74      19.292 -22.146 -16.740  1.00  0.62           H  
ATOM   1113  N   LEU A  75      17.273 -23.530 -12.623  1.00  0.60           N  
ATOM   1114  CA  LEU A  75      16.506 -23.801 -11.412  1.00  0.60           C  
ATOM   1115  C   LEU A  75      17.331 -23.469 -10.156  1.00  0.60           C  
ATOM   1116  O   LEU A  75      16.803 -22.900  -9.196  1.00  0.60           O  
ATOM   1117  CB  LEU A  75      16.019 -25.251 -11.421  1.00  0.60           C  
ATOM   1118  CG  LEU A  75      14.913 -25.546 -12.474  1.00  0.60           C  
ATOM   1119  CD1 LEU A  75      14.632 -27.016 -12.551  1.00  0.60           C  
ATOM   1120  CD2 LEU A  75      13.644 -24.805 -12.079  1.00  0.60           C  
ATOM   1121  H   LEU A  75      17.529 -24.288 -13.264  1.00  0.60           H  
ATOM   1122  HA  LEU A  75      15.628 -23.159 -11.417  1.00  0.60           H  
ATOM   1123 1HB  LEU A  75      16.868 -25.896 -11.642  1.00  0.60           H  
ATOM   1124 2HB  LEU A  75      15.633 -25.508 -10.432  1.00  0.60           H  
ATOM   1125  HG  LEU A  75      15.248 -25.208 -13.459  1.00  0.60           H  
ATOM   1126 1HD1 LEU A  75      13.853 -27.164 -13.291  1.00  0.60           H  
ATOM   1127 2HD1 LEU A  75      15.529 -27.544 -12.851  1.00  0.60           H  
ATOM   1128 3HD1 LEU A  75      14.293 -27.378 -11.585  1.00  0.60           H  
ATOM   1129 1HD2 LEU A  75      12.860 -24.993 -12.817  1.00  0.60           H  
ATOM   1130 2HD2 LEU A  75      13.309 -25.148 -11.100  1.00  0.60           H  
ATOM   1131 3HD2 LEU A  75      13.864 -23.755 -12.040  1.00  0.60           H  
ATOM   1132  N   TYR A  76      18.635 -23.755 -10.175  1.00  0.59           N  
ATOM   1133  CA  TYR A  76      19.465 -23.398  -9.028  1.00  0.59           C  
ATOM   1134  C   TYR A  76      19.527 -21.873  -8.880  1.00  0.59           C  
ATOM   1135  O   TYR A  76      19.496 -21.347  -7.766  1.00  0.59           O  
ATOM   1136  CB  TYR A  76      20.876 -23.973  -9.149  1.00  0.59           C  
ATOM   1137  CG  TYR A  76      20.979 -25.480  -8.908  1.00  0.59           C  
ATOM   1138  CD1 TYR A  76      21.531 -26.317  -9.873  1.00  0.59           C  
ATOM   1139  CD2 TYR A  76      20.530 -26.013  -7.715  1.00  0.59           C  
ATOM   1140  CE1 TYR A  76      21.638 -27.670  -9.641  1.00  0.59           C  
ATOM   1141  CE2 TYR A  76      20.633 -27.375  -7.477  1.00  0.59           C  
ATOM   1142  CZ  TYR A  76      21.189 -28.201  -8.439  1.00  0.59           C  
ATOM   1143  OH  TYR A  76      21.300 -29.554  -8.211  1.00  0.59           O  
ATOM   1144  H   TYR A  76      19.040 -24.241 -10.976  1.00  0.59           H  
ATOM   1145  HA  TYR A  76      19.002 -23.802  -8.128  1.00  0.59           H  
ATOM   1146 1HB  TYR A  76      21.256 -23.766 -10.148  1.00  0.59           H  
ATOM   1147 2HB  TYR A  76      21.532 -23.469  -8.444  1.00  0.59           H  
ATOM   1148  HD1 TYR A  76      21.884 -25.908 -10.808  1.00  0.59           H  
ATOM   1149  HD2 TYR A  76      20.102 -25.355  -6.967  1.00  0.59           H  
ATOM   1150  HE1 TYR A  76      22.074 -28.318 -10.400  1.00  0.59           H  
ATOM   1151  HE2 TYR A  76      20.279 -27.795  -6.534  1.00  0.59           H  
ATOM   1152  HH  TYR A  76      20.924 -29.765  -7.353  1.00  0.59           H  
ATOM   1153  N   LYS A  77      19.597 -21.152 -10.000  1.00  0.58           N  
ATOM   1154  CA  LYS A  77      19.611 -19.699  -9.939  1.00  0.58           C  
ATOM   1155  C   LYS A  77      18.282 -19.199  -9.377  1.00  0.58           C  
ATOM   1156  O   LYS A  77      18.266 -18.254  -8.592  1.00  0.58           O  
ATOM   1157  CB  LYS A  77      19.912 -19.098 -11.307  1.00  0.58           C  
ATOM   1158  CG  LYS A  77      21.345 -19.288 -11.779  1.00  0.58           C  
ATOM   1159  CD  LYS A  77      21.529 -18.740 -13.182  1.00  0.58           C  
ATOM   1160  CE  LYS A  77      22.944 -18.955 -13.685  1.00  0.58           C  
ATOM   1161  NZ  LYS A  77      23.117 -18.457 -15.077  1.00  0.58           N  
ATOM   1162  H   LYS A  77      19.658 -21.618 -10.905  1.00  0.58           H  
ATOM   1163  HA  LYS A  77      20.403 -19.388  -9.256  1.00  0.58           H  
ATOM   1164 1HB  LYS A  77      19.264 -19.549 -12.054  1.00  0.58           H  
ATOM   1165 2HB  LYS A  77      19.706 -18.035 -11.291  1.00  0.58           H  
ATOM   1166 1HG  LYS A  77      22.015 -18.758 -11.100  1.00  0.58           H  
ATOM   1167 2HG  LYS A  77      21.606 -20.337 -11.763  1.00  0.58           H  
ATOM   1168 1HD  LYS A  77      20.837 -19.255 -13.853  1.00  0.58           H  
ATOM   1169 2HD  LYS A  77      21.289 -17.675 -13.198  1.00  0.58           H  
ATOM   1170 1HE  LYS A  77      23.640 -18.431 -13.032  1.00  0.58           H  
ATOM   1171 2HE  LYS A  77      23.170 -20.022 -13.661  1.00  0.58           H  
ATOM   1172 1HZ  LYS A  77      24.066 -18.617 -15.382  1.00  0.58           H  
ATOM   1173 2HZ  LYS A  77      22.477 -18.949 -15.687  1.00  0.58           H  
ATOM   1174 3HZ  LYS A  77      22.917 -17.467 -15.107  1.00  0.58           H  
ATOM   1175  N   ALA A  78      17.164 -19.865  -9.718  1.00  0.59           N  
ATOM   1176  CA  ALA A  78      15.866 -19.464  -9.170  1.00  0.59           C  
ATOM   1177  C   ALA A  78      15.941 -19.552  -7.653  1.00  0.59           C  
ATOM   1178  O   ALA A  78      15.417 -18.683  -6.954  1.00  0.59           O  
ATOM   1179  CB  ALA A  78      14.740 -20.333  -9.725  1.00  0.59           C  
ATOM   1180  H   ALA A  78      17.219 -20.627 -10.395  1.00  0.59           H  
ATOM   1181  HA  ALA A  78      15.679 -18.428  -9.435  1.00  0.59           H  
ATOM   1182 1HB  ALA A  78      13.789 -20.017  -9.309  1.00  0.59           H  
ATOM   1183 2HB  ALA A  78      14.717 -20.235 -10.810  1.00  0.59           H  
ATOM   1184 3HB  ALA A  78      14.915 -21.361  -9.466  1.00  0.59           H  
ATOM   1185  N   VAL A  79      16.638 -20.566  -7.135  1.00  0.59           N  
ATOM   1186  CA  VAL A  79      16.813 -20.693  -5.694  1.00  0.59           C  
ATOM   1187  C   VAL A  79      17.588 -19.527  -5.131  1.00  0.59           C  
ATOM   1188  O   VAL A  79      17.202 -18.966  -4.106  1.00  0.59           O  
ATOM   1189  CB  VAL A  79      17.509 -21.991  -5.316  1.00  0.59           C  
ATOM   1190  CG1 VAL A  79      17.859 -21.966  -3.847  1.00  0.59           C  
ATOM   1191  CG2 VAL A  79      16.605 -23.078  -5.661  1.00  0.59           C  
ATOM   1192  H   VAL A  79      17.026 -21.273  -7.765  1.00  0.59           H  
ATOM   1193  HA  VAL A  79      15.832 -20.711  -5.230  1.00  0.59           H  
ATOM   1194  HB  VAL A  79      18.422 -22.101  -5.857  1.00  0.59           H  
ATOM   1195 1HG1 VAL A  79      18.340 -22.883  -3.555  1.00  0.59           H  
ATOM   1196 2HG1 VAL A  79      18.531 -21.129  -3.644  1.00  0.59           H  
ATOM   1197 3HG1 VAL A  79      16.983 -21.837  -3.292  1.00  0.59           H  
ATOM   1198 1HG2 VAL A  79      17.046 -24.000  -5.444  1.00  0.59           H  
ATOM   1199 2HG2 VAL A  79      15.679 -22.967  -5.104  1.00  0.59           H  
ATOM   1200 3HG2 VAL A  79      16.415 -23.022  -6.717  1.00  0.59           H  
ATOM   1201  N   GLU A  80      18.660 -19.122  -5.808  1.00  0.61           N  
ATOM   1202  CA  GLU A  80      19.420 -17.997  -5.283  1.00  0.61           C  
ATOM   1203  C   GLU A  80      18.517 -16.765  -5.214  1.00  0.61           C  
ATOM   1204  O   GLU A  80      18.584 -15.989  -4.256  1.00  0.61           O  
ATOM   1205  CB  GLU A  80      20.622 -17.648  -6.158  1.00  0.61           C  
ATOM   1206  CG  GLU A  80      21.752 -18.636  -6.211  1.00  0.61           C  
ATOM   1207  CD  GLU A  80      22.907 -18.124  -7.091  1.00  0.61           C  
ATOM   1208  OE1 GLU A  80      22.812 -17.018  -7.623  1.00  0.61           O  
ATOM   1209  OE2 GLU A  80      23.879 -18.832  -7.222  1.00  0.61           O  
ATOM   1210  H   GLU A  80      18.946 -19.625  -6.651  1.00  0.61           H  
ATOM   1211  HA  GLU A  80      19.759 -18.240  -4.276  1.00  0.61           H  
ATOM   1212 1HB  GLU A  80      20.288 -17.467  -7.179  1.00  0.61           H  
ATOM   1213 2HB  GLU A  80      21.044 -16.729  -5.793  1.00  0.61           H  
ATOM   1214 1HG  GLU A  80      22.120 -18.817  -5.202  1.00  0.61           H  
ATOM   1215 2HG  GLU A  80      21.375 -19.579  -6.612  1.00  0.61           H  
ATOM   1216  N   VAL A  81      17.640 -16.609  -6.205  1.00  0.63           N  
ATOM   1217  CA  VAL A  81      16.722 -15.481  -6.232  1.00  0.63           C  
ATOM   1218  C   VAL A  81      15.725 -15.581  -5.076  1.00  0.63           C  
ATOM   1219  O   VAL A  81      15.454 -14.589  -4.395  1.00  0.63           O  
ATOM   1220  CB  VAL A  81      15.951 -15.422  -7.538  1.00  0.63           C  
ATOM   1221  CG1 VAL A  81      14.915 -14.322  -7.439  1.00  0.63           C  
ATOM   1222  CG2 VAL A  81      16.872 -15.195  -8.694  1.00  0.63           C  
ATOM   1223  H   VAL A  81      17.645 -17.282  -6.974  1.00  0.63           H  
ATOM   1224  HA  VAL A  81      17.298 -14.561  -6.128  1.00  0.63           H  
ATOM   1225  HB  VAL A  81      15.449 -16.349  -7.677  1.00  0.63           H  
ATOM   1226 1HG1 VAL A  81      14.356 -14.282  -8.349  1.00  0.63           H  
ATOM   1227 2HG1 VAL A  81      14.249 -14.522  -6.603  1.00  0.63           H  
ATOM   1228 3HG1 VAL A  81      15.417 -13.367  -7.285  1.00  0.63           H  
ATOM   1229 1HG2 VAL A  81      16.294 -15.171  -9.619  1.00  0.63           H  
ATOM   1230 2HG2 VAL A  81      17.376 -14.260  -8.552  1.00  0.63           H  
ATOM   1231 3HG2 VAL A  81      17.597 -15.983  -8.750  1.00  0.63           H  
ATOM   1232  N   PHE A  82      15.198 -16.790  -4.824  1.00  0.66           N  
ATOM   1233  CA  PHE A  82      14.259 -16.988  -3.720  1.00  0.66           C  
ATOM   1234  C   PHE A  82      14.918 -16.607  -2.403  1.00  0.66           C  
ATOM   1235  O   PHE A  82      14.260 -16.033  -1.535  1.00  0.66           O  
ATOM   1236  CB  PHE A  82      13.803 -18.455  -3.581  1.00  0.66           C  
ATOM   1237  CG  PHE A  82      12.626 -18.996  -4.437  1.00  0.66           C  
ATOM   1238  CD1 PHE A  82      12.827 -19.809  -5.556  1.00  0.66           C  
ATOM   1239  CD2 PHE A  82      11.314 -18.755  -4.053  1.00  0.66           C  
ATOM   1240  CE1 PHE A  82      11.765 -20.334  -6.271  1.00  0.66           C  
ATOM   1241  CE2 PHE A  82      10.256 -19.286  -4.767  1.00  0.66           C  
ATOM   1242  CZ  PHE A  82      10.478 -20.073  -5.876  1.00  0.66           C  
ATOM   1243  H   PHE A  82      15.443 -17.575  -5.427  1.00  0.66           H  
ATOM   1244  HA  PHE A  82      13.391 -16.350  -3.881  1.00  0.66           H  
ATOM   1245 1HB  PHE A  82      14.661 -19.085  -3.788  1.00  0.66           H  
ATOM   1246 2HB  PHE A  82      13.553 -18.635  -2.539  1.00  0.66           H  
ATOM   1247  HD1 PHE A  82      13.823 -20.038  -5.864  1.00  0.66           H  
ATOM   1248  HD2 PHE A  82      11.123 -18.148  -3.170  1.00  0.66           H  
ATOM   1249  HE1 PHE A  82      11.954 -20.964  -7.139  1.00  0.66           H  
ATOM   1250  HE2 PHE A  82       9.252 -19.090  -4.452  1.00  0.66           H  
ATOM   1251  HZ  PHE A  82       9.637 -20.491  -6.431  1.00  0.66           H  
ATOM   1252  N   ASP A  83      16.211 -16.925  -2.248  1.00  0.69           N  
ATOM   1253  CA  ASP A  83      16.926 -16.587  -1.022  1.00  0.69           C  
ATOM   1254  C   ASP A  83      17.221 -15.092  -0.927  1.00  0.69           C  
ATOM   1255  O   ASP A  83      16.959 -14.473   0.109  1.00  0.69           O  
ATOM   1256  CB  ASP A  83      18.214 -17.415  -0.920  1.00  0.69           C  
ATOM   1257  CG  ASP A  83      17.907 -18.894  -0.661  1.00  0.69           C  
ATOM   1258  OD1 ASP A  83      16.788 -19.168  -0.365  1.00  0.69           O  
ATOM   1259  OD2 ASP A  83      18.766 -19.739  -0.741  1.00  0.69           O  
ATOM   1260  H   ASP A  83      16.692 -17.430  -2.995  1.00  0.69           H  
ATOM   1261  HA  ASP A  83      16.310 -16.833  -0.174  1.00  0.69           H  
ATOM   1262 1HB  ASP A  83      18.771 -17.329  -1.858  1.00  0.69           H  
ATOM   1263 2HB  ASP A  83      18.842 -17.026  -0.121  1.00  0.69           H  
ATOM   1264  N   ARG A  84      17.646 -14.468  -2.025  1.00  0.73           N  
ATOM   1265  CA  ARG A  84      17.929 -13.034  -1.995  1.00  0.73           C  
ATOM   1266  C   ARG A  84      16.677 -12.230  -1.661  1.00  0.73           C  
ATOM   1267  O   ARG A  84      16.745 -11.203  -0.981  1.00  0.73           O  
ATOM   1268  CB  ARG A  84      18.519 -12.535  -3.316  1.00  0.73           C  
ATOM   1269  CG  ARG A  84      19.986 -12.961  -3.583  1.00  0.73           C  
ATOM   1270  CD  ARG A  84      20.626 -12.187  -4.717  1.00  0.73           C  
ATOM   1271  NE  ARG A  84      20.076 -12.475  -6.057  1.00  0.73           N  
ATOM   1272  CZ  ARG A  84      20.535 -13.439  -6.898  1.00  0.73           C  
ATOM   1273  NH1 ARG A  84      21.541 -14.223  -6.541  1.00  0.73           N  
ATOM   1274  NH2 ARG A  84      19.979 -13.571  -8.086  1.00  0.73           N  
ATOM   1275  H   ARG A  84      17.827 -15.002  -2.875  1.00  0.73           H  
ATOM   1276  HA  ARG A  84      18.668 -12.854  -1.215  1.00  0.73           H  
ATOM   1277 1HB  ARG A  84      17.913 -12.920  -4.142  1.00  0.73           H  
ATOM   1278 2HB  ARG A  84      18.469 -11.449  -3.353  1.00  0.73           H  
ATOM   1279 1HG  ARG A  84      20.573 -12.792  -2.682  1.00  0.73           H  
ATOM   1280 2HG  ARG A  84      20.017 -14.015  -3.836  1.00  0.73           H  
ATOM   1281 1HD  ARG A  84      20.497 -11.123  -4.527  1.00  0.73           H  
ATOM   1282 2HD  ARG A  84      21.690 -12.417  -4.737  1.00  0.73           H  
ATOM   1283  HE  ARG A  84      19.301 -11.902  -6.390  1.00  0.73           H  
ATOM   1284 1HH1 ARG A  84      21.963 -14.115  -5.632  1.00  0.73           H  
ATOM   1285 2HH1 ARG A  84      21.909 -14.956  -7.180  1.00  0.73           H  
ATOM   1286 1HH2 ARG A  84      19.203 -12.942  -8.359  1.00  0.73           H  
ATOM   1287 2HH2 ARG A  84      20.311 -14.276  -8.727  1.00  0.73           H  
ATOM   1288  N   ARG A  85      15.529 -12.710  -2.129  1.00  0.76           N  
ATOM   1289  CA  ARG A  85      14.258 -12.043  -1.935  1.00  0.76           C  
ATOM   1290  C   ARG A  85      13.383 -12.721  -0.880  1.00  0.76           C  
ATOM   1291  O   ARG A  85      12.172 -12.487  -0.850  1.00  0.76           O  
ATOM   1292  CB  ARG A  85      13.514 -11.983  -3.253  1.00  0.76           C  
ATOM   1293  CG  ARG A  85      14.232 -11.151  -4.295  1.00  0.76           C  
ATOM   1294  CD  ARG A  85      13.469 -11.009  -5.536  1.00  0.76           C  
ATOM   1295  NE  ARG A  85      14.253 -10.330  -6.564  1.00  0.76           N  
ATOM   1296  CZ  ARG A  85      14.421  -9.010  -6.685  1.00  0.76           C  
ATOM   1297  NH1 ARG A  85      13.886  -8.159  -5.843  1.00  0.76           N  
ATOM   1298  NH2 ARG A  85      15.151  -8.591  -7.682  1.00  0.76           N  
ATOM   1299  H   ARG A  85      15.543 -13.556  -2.698  1.00  0.76           H  
ATOM   1300  HA  ARG A  85      14.454 -11.023  -1.609  1.00  0.76           H  
ATOM   1301 1HB  ARG A  85      13.394 -12.995  -3.651  1.00  0.76           H  
ATOM   1302 2HB  ARG A  85      12.519 -11.563  -3.105  1.00  0.76           H  
ATOM   1303 1HG  ARG A  85      14.431 -10.159  -3.892  1.00  0.76           H  
ATOM   1304 2HG  ARG A  85      15.180 -11.640  -4.543  1.00  0.76           H  
ATOM   1305 1HD  ARG A  85      13.201 -11.997  -5.908  1.00  0.76           H  
ATOM   1306 2HD  ARG A  85      12.566 -10.429  -5.350  1.00  0.76           H  
ATOM   1307  HE  ARG A  85      14.724 -10.897  -7.285  1.00  0.76           H  
ATOM   1308 1HH1 ARG A  85      13.327  -8.493  -5.071  1.00  0.76           H  
ATOM   1309 2HH1 ARG A  85      14.052  -7.175  -5.981  1.00  0.76           H  
ATOM   1310 1HH2 ARG A  85      15.541  -9.307  -8.310  1.00  0.76           H  
ATOM   1311 2HH2 ARG A  85      15.321  -7.611  -7.829  1.00  0.76           H  
ATOM   1312  N   HIS A  86      13.986 -13.513   0.011  1.00  0.78           N  
ATOM   1313  CA  HIS A  86      13.228 -14.220   1.043  1.00  0.78           C  
ATOM   1314  C   HIS A  86      12.270 -13.356   1.835  1.00  0.78           C  
ATOM   1315  O   HIS A  86      11.080 -13.673   1.924  1.00  0.78           O  
ATOM   1316  CB  HIS A  86      14.204 -14.854   2.042  1.00  0.78           C  
ATOM   1317  CG  HIS A  86      13.574 -15.350   3.337  1.00  0.78           C  
ATOM   1318  ND1 HIS A  86      12.832 -16.478   3.412  1.00  0.78           N  
ATOM   1319  CD2 HIS A  86      13.613 -14.844   4.593  1.00  0.78           C  
ATOM   1320  CE1 HIS A  86      12.433 -16.673   4.651  1.00  0.78           C  
ATOM   1321  NE2 HIS A  86      12.892 -15.692   5.395  1.00  0.78           N  
ATOM   1322  H   HIS A  86      14.995 -13.676  -0.044  1.00  0.78           H  
ATOM   1323  HA  HIS A  86      12.650 -15.016   0.577  1.00  0.78           H  
ATOM   1324 1HB  HIS A  86      14.700 -15.698   1.562  1.00  0.78           H  
ATOM   1325 2HB  HIS A  86      14.977 -14.132   2.293  1.00  0.78           H  
ATOM   1326  HD1 HIS A  86      12.638 -17.085   2.649  1.00  0.78           H  
ATOM   1327  HD2 HIS A  86      14.086 -13.960   5.020  1.00  0.78           H  
ATOM   1328  HE1 HIS A  86      11.821 -17.543   4.903  1.00  0.78           H  
ATOM   1329  N   GLU A  87      12.751 -12.249   2.390  1.00  0.79           N  
ATOM   1330  CA  GLU A  87      11.884 -11.422   3.218  1.00  0.79           C  
ATOM   1331  C   GLU A  87      10.711 -10.838   2.435  1.00  0.79           C  
ATOM   1332  O   GLU A  87       9.590 -10.755   2.950  1.00  0.79           O  
ATOM   1333  CB  GLU A  87      12.692 -10.292   3.852  1.00  0.79           C  
ATOM   1334  CG  GLU A  87      13.691 -10.758   4.907  1.00  0.79           C  
ATOM   1335  CD  GLU A  87      14.522  -9.634   5.484  1.00  0.79           C  
ATOM   1336  OE1 GLU A  87      14.431  -8.535   4.990  1.00  0.79           O  
ATOM   1337  OE2 GLU A  87      15.243  -9.879   6.423  1.00  0.79           O  
ATOM   1338  H   GLU A  87      13.725 -12.008   2.262  1.00  0.79           H  
ATOM   1339  HA  GLU A  87      11.480 -12.050   4.016  1.00  0.79           H  
ATOM   1340 1HB  GLU A  87      13.241  -9.762   3.072  1.00  0.79           H  
ATOM   1341 2HB  GLU A  87      12.016  -9.579   4.319  1.00  0.79           H  
ATOM   1342 1HG  GLU A  87      13.146 -11.248   5.713  1.00  0.79           H  
ATOM   1343 2HG  GLU A  87      14.353 -11.496   4.454  1.00  0.79           H  
ATOM   1344  N   GLU A  88      10.963 -10.433   1.185  1.00  0.79           N  
ATOM   1345  CA  GLU A  88       9.900  -9.857   0.370  1.00  0.79           C  
ATOM   1346  C   GLU A  88       8.867 -10.927   0.037  1.00  0.79           C  
ATOM   1347  O   GLU A  88       7.666 -10.669   0.095  1.00  0.79           O  
ATOM   1348  CB  GLU A  88      10.468  -9.261  -0.922  1.00  0.79           C  
ATOM   1349  CG  GLU A  88      11.334  -8.002  -0.791  1.00  0.79           C  
ATOM   1350  CD  GLU A  88      10.575  -6.713  -0.446  1.00  0.79           C  
ATOM   1351  OE1 GLU A  88       9.675  -6.333  -1.184  1.00  0.79           O  
ATOM   1352  OE2 GLU A  88      10.901  -6.116   0.548  1.00  0.79           O  
ATOM   1353  H   GLU A  88      11.892 -10.544   0.802  1.00  0.79           H  
ATOM   1354  HA  GLU A  88       9.407  -9.070   0.939  1.00  0.79           H  
ATOM   1355 1HB  GLU A  88      11.046 -10.021  -1.451  1.00  0.79           H  
ATOM   1356 2HB  GLU A  88       9.646  -8.993  -1.543  1.00  0.79           H  
ATOM   1357 1HG  GLU A  88      12.078  -8.182  -0.015  1.00  0.79           H  
ATOM   1358 2HG  GLU A  88      11.864  -7.864  -1.730  1.00  0.79           H  
ATOM   1359  N   ILE A  89       9.333 -12.152  -0.238  1.00  0.78           N  
ATOM   1360  CA  ILE A  89       8.426 -13.231  -0.595  1.00  0.78           C  
ATOM   1361  C   ILE A  89       7.585 -13.641   0.582  1.00  0.78           C  
ATOM   1362  O   ILE A  89       6.374 -13.813   0.446  1.00  0.78           O  
ATOM   1363  CB  ILE A  89       9.149 -14.428  -1.205  1.00  0.78           C  
ATOM   1364  CG1 ILE A  89       9.753 -14.029  -2.560  1.00  0.78           C  
ATOM   1365  CG2 ILE A  89       8.119 -15.527  -1.418  1.00  0.78           C  
ATOM   1366  CD1 ILE A  89      10.719 -15.038  -3.110  1.00  0.78           C  
ATOM   1367  H   ILE A  89      10.340 -12.313  -0.255  1.00  0.78           H  
ATOM   1368  HA  ILE A  89       7.740 -12.877  -1.327  1.00  0.78           H  
ATOM   1369  HB  ILE A  89       9.959 -14.765  -0.551  1.00  0.78           H  
ATOM   1370 1HG1 ILE A  89       8.954 -13.897  -3.280  1.00  0.78           H  
ATOM   1371 2HG1 ILE A  89      10.275 -13.080  -2.442  1.00  0.78           H  
ATOM   1372 1HG2 ILE A  89       8.591 -16.375  -1.878  1.00  0.78           H  
ATOM   1373 2HG2 ILE A  89       7.692 -15.815  -0.457  1.00  0.78           H  
ATOM   1374 3HG2 ILE A  89       7.326 -15.163  -2.072  1.00  0.78           H  
ATOM   1375 1HD1 ILE A  89      11.112 -14.685  -4.063  1.00  0.78           H  
ATOM   1376 2HD1 ILE A  89      11.549 -15.168  -2.403  1.00  0.78           H  
ATOM   1377 3HD1 ILE A  89      10.208 -15.984  -3.254  1.00  0.78           H  
ATOM   1378  N   VAL A  90       8.188 -13.783   1.746  1.00  0.76           N  
ATOM   1379  CA  VAL A  90       7.400 -14.143   2.903  1.00  0.76           C  
ATOM   1380  C   VAL A  90       6.347 -13.064   3.144  1.00  0.76           C  
ATOM   1381  O   VAL A  90       5.182 -13.375   3.393  1.00  0.76           O  
ATOM   1382  CB  VAL A  90       8.308 -14.359   4.121  1.00  0.76           C  
ATOM   1383  CG1 VAL A  90       7.488 -14.504   5.402  1.00  0.76           C  
ATOM   1384  CG2 VAL A  90       9.112 -15.641   3.892  1.00  0.76           C  
ATOM   1385  H   VAL A  90       9.197 -13.641   1.826  1.00  0.76           H  
ATOM   1386  HA  VAL A  90       6.891 -15.083   2.698  1.00  0.76           H  
ATOM   1387  HB  VAL A  90       8.980 -13.500   4.230  1.00  0.76           H  
ATOM   1388 1HG1 VAL A  90       8.160 -14.664   6.246  1.00  0.76           H  
ATOM   1389 2HG1 VAL A  90       6.906 -13.601   5.566  1.00  0.76           H  
ATOM   1390 3HG1 VAL A  90       6.836 -15.347   5.307  1.00  0.76           H  
ATOM   1391 1HG2 VAL A  90       9.762 -15.804   4.742  1.00  0.76           H  
ATOM   1392 2HG2 VAL A  90       8.429 -16.483   3.785  1.00  0.76           H  
ATOM   1393 3HG2 VAL A  90       9.711 -15.543   2.986  1.00  0.76           H  
ATOM   1394  N   ASP A  91       6.733 -11.784   3.034  1.00  0.75           N  
ATOM   1395  CA  ASP A  91       5.767 -10.713   3.231  1.00  0.75           C  
ATOM   1396  C   ASP A  91       4.661 -10.719   2.162  1.00  0.75           C  
ATOM   1397  O   ASP A  91       3.487 -10.517   2.487  1.00  0.75           O  
ATOM   1398  CB  ASP A  91       6.482  -9.359   3.220  1.00  0.75           C  
ATOM   1399  CG  ASP A  91       5.607  -8.230   3.696  1.00  0.75           C  
ATOM   1400  OD1 ASP A  91       5.250  -8.243   4.847  1.00  0.75           O  
ATOM   1401  OD2 ASP A  91       5.287  -7.350   2.930  1.00  0.75           O  
ATOM   1402  H   ASP A  91       7.706 -11.544   2.833  1.00  0.75           H  
ATOM   1403  HA  ASP A  91       5.302 -10.849   4.204  1.00  0.75           H  
ATOM   1404 1HB  ASP A  91       7.374  -9.415   3.846  1.00  0.75           H  
ATOM   1405 2HB  ASP A  91       6.818  -9.142   2.201  1.00  0.75           H  
ATOM   1406  N   TRP A  92       5.007 -11.023   0.898  1.00  0.74           N  
ATOM   1407  CA  TRP A  92       4.013 -11.080  -0.179  1.00  0.74           C  
ATOM   1408  C   TRP A  92       3.015 -12.194   0.110  1.00  0.74           C  
ATOM   1409  O   TRP A  92       1.806 -12.020  -0.062  1.00  0.74           O  
ATOM   1410  CB  TRP A  92       4.695 -11.333  -1.539  1.00  0.74           C  
ATOM   1411  CG  TRP A  92       5.443 -10.103  -2.131  1.00  0.74           C  
ATOM   1412  CD1 TRP A  92       5.085  -8.797  -1.996  1.00  0.74           C  
ATOM   1413  CD2 TRP A  92       6.716 -10.078  -2.881  1.00  0.74           C  
ATOM   1414  NE1 TRP A  92       6.016  -7.984  -2.624  1.00  0.74           N  
ATOM   1415  CE2 TRP A  92       7.011  -8.753  -3.145  1.00  0.74           C  
ATOM   1416  CE3 TRP A  92       7.601 -11.050  -3.318  1.00  0.74           C  
ATOM   1417  CZ2 TRP A  92       8.163  -8.378  -3.827  1.00  0.74           C  
ATOM   1418  CZ3 TRP A  92       8.753 -10.681  -3.984  1.00  0.74           C  
ATOM   1419  CH2 TRP A  92       9.027  -9.378  -4.227  1.00  0.74           C  
ATOM   1420  H   TRP A  92       5.988 -11.169   0.670  1.00  0.74           H  
ATOM   1421  HA  TRP A  92       3.482 -10.132  -0.217  1.00  0.74           H  
ATOM   1422 1HB  TRP A  92       5.409 -12.146  -1.435  1.00  0.74           H  
ATOM   1423 2HB  TRP A  92       3.945 -11.654  -2.263  1.00  0.74           H  
ATOM   1424  HD1 TRP A  92       4.197  -8.445  -1.477  1.00  0.74           H  
ATOM   1425  HE1 TRP A  92       6.023  -6.980  -2.704  1.00  0.74           H  
ATOM   1426  HE3 TRP A  92       7.393 -12.070  -3.150  1.00  0.74           H  
ATOM   1427  HZ2 TRP A  92       8.403  -7.341  -4.029  1.00  0.74           H  
ATOM   1428  HZ3 TRP A  92       9.436 -11.464  -4.312  1.00  0.74           H  
ATOM   1429  HH2 TRP A  92       9.942  -9.116  -4.753  1.00  0.74           H  
ATOM   1430  N   ILE A  93       3.508 -13.332   0.603  1.00  0.73           N  
ATOM   1431  CA  ILE A  93       2.636 -14.447   0.934  1.00  0.73           C  
ATOM   1432  C   ILE A  93       1.681 -14.081   2.048  1.00  0.73           C  
ATOM   1433  O   ILE A  93       0.469 -14.275   1.921  1.00  0.73           O  
ATOM   1434  CB  ILE A  93       3.421 -15.688   1.376  1.00  0.73           C  
ATOM   1435  CG1 ILE A  93       4.240 -16.304   0.237  1.00  0.73           C  
ATOM   1436  CG2 ILE A  93       2.478 -16.702   1.958  1.00  0.73           C  
ATOM   1437  CD1 ILE A  93       5.248 -17.341   0.759  1.00  0.73           C  
ATOM   1438  H   ILE A  93       4.518 -13.431   0.726  1.00  0.73           H  
ATOM   1439  HA  ILE A  93       2.044 -14.701   0.059  1.00  0.73           H  
ATOM   1440  HB  ILE A  93       4.136 -15.389   2.139  1.00  0.73           H  
ATOM   1441 1HG1 ILE A  93       3.566 -16.799  -0.464  1.00  0.73           H  
ATOM   1442 2HG1 ILE A  93       4.773 -15.521  -0.294  1.00  0.73           H  
ATOM   1443 1HG2 ILE A  93       3.038 -17.566   2.296  1.00  0.73           H  
ATOM   1444 2HG2 ILE A  93       1.950 -16.264   2.791  1.00  0.73           H  
ATOM   1445 3HG2 ILE A  93       1.762 -17.018   1.196  1.00  0.73           H  
ATOM   1446 1HD1 ILE A  93       5.801 -17.762  -0.059  1.00  0.73           H  
ATOM   1447 2HD1 ILE A  93       5.938 -16.865   1.452  1.00  0.73           H  
ATOM   1448 3HD1 ILE A  93       4.712 -18.134   1.275  1.00  0.73           H  
ATOM   1449  N   ILE A  94       2.205 -13.476   3.115  1.00  0.72           N  
ATOM   1450  CA  ILE A  94       1.358 -13.124   4.242  1.00  0.72           C  
ATOM   1451  C   ILE A  94       0.282 -12.138   3.829  1.00  0.72           C  
ATOM   1452  O   ILE A  94      -0.915 -12.366   4.035  1.00  0.72           O  
ATOM   1453  CB  ILE A  94       2.194 -12.441   5.348  1.00  0.72           C  
ATOM   1454  CG1 ILE A  94       3.183 -13.415   5.962  1.00  0.72           C  
ATOM   1455  CG2 ILE A  94       1.292 -11.866   6.421  1.00  0.72           C  
ATOM   1456  CD1 ILE A  94       4.226 -12.716   6.809  1.00  0.72           C  
ATOM   1457  H   ILE A  94       3.212 -13.306   3.161  1.00  0.72           H  
ATOM   1458  HA  ILE A  94       0.889 -14.029   4.629  1.00  0.72           H  
ATOM   1459  HB  ILE A  94       2.775 -11.632   4.898  1.00  0.72           H  
ATOM   1460 1HG1 ILE A  94       2.645 -14.138   6.581  1.00  0.72           H  
ATOM   1461 2HG1 ILE A  94       3.678 -13.949   5.171  1.00  0.72           H  
ATOM   1462 1HG2 ILE A  94       1.895 -11.385   7.165  1.00  0.72           H  
ATOM   1463 2HG2 ILE A  94       0.603 -11.144   5.990  1.00  0.72           H  
ATOM   1464 3HG2 ILE A  94       0.738 -12.668   6.869  1.00  0.72           H  
ATOM   1465 1HD1 ILE A  94       4.919 -13.422   7.204  1.00  0.72           H  
ATOM   1466 2HD1 ILE A  94       4.768 -12.008   6.190  1.00  0.72           H  
ATOM   1467 3HD1 ILE A  94       3.743 -12.191   7.620  1.00  0.72           H  
ATOM   1468  N   ARG A  95       0.694 -11.056   3.174  1.00  0.72           N  
ATOM   1469  CA  ARG A  95      -0.265 -10.038   2.801  1.00  0.72           C  
ATOM   1470  C   ARG A  95      -1.305 -10.510   1.804  1.00  0.72           C  
ATOM   1471  O   ARG A  95      -2.474 -10.188   1.948  1.00  0.72           O  
ATOM   1472  CB  ARG A  95       0.451  -8.850   2.198  1.00  0.72           C  
ATOM   1473  CG  ARG A  95       1.268  -8.027   3.174  1.00  0.72           C  
ATOM   1474  CD  ARG A  95       1.919  -6.887   2.502  1.00  0.72           C  
ATOM   1475  NE  ARG A  95       2.815  -6.173   3.386  1.00  0.72           N  
ATOM   1476  CZ  ARG A  95       2.466  -5.197   4.238  1.00  0.72           C  
ATOM   1477  NH1 ARG A  95       1.216  -4.789   4.299  1.00  0.72           N  
ATOM   1478  NH2 ARG A  95       3.379  -4.647   5.016  1.00  0.72           N  
ATOM   1479  H   ARG A  95       1.686 -10.916   2.969  1.00  0.72           H  
ATOM   1480  HA  ARG A  95      -0.779  -9.715   3.705  1.00  0.72           H  
ATOM   1481 1HB  ARG A  95       1.132  -9.203   1.420  1.00  0.72           H  
ATOM   1482 2HB  ARG A  95      -0.267  -8.202   1.733  1.00  0.72           H  
ATOM   1483 1HG  ARG A  95       0.626  -7.646   3.965  1.00  0.72           H  
ATOM   1484 2HG  ARG A  95       2.054  -8.653   3.612  1.00  0.72           H  
ATOM   1485 1HD  ARG A  95       2.501  -7.252   1.654  1.00  0.72           H  
ATOM   1486 2HD  ARG A  95       1.159  -6.202   2.159  1.00  0.72           H  
ATOM   1487  HE  ARG A  95       3.803  -6.469   3.370  1.00  0.72           H  
ATOM   1488 1HH1 ARG A  95       0.529  -5.206   3.693  1.00  0.72           H  
ATOM   1489 2HH1 ARG A  95       0.955  -4.059   4.947  1.00  0.72           H  
ATOM   1490 1HH2 ARG A  95       4.345  -4.963   4.974  1.00  0.72           H  
ATOM   1491 2HH2 ARG A  95       3.121  -3.925   5.664  1.00  0.72           H  
ATOM   1492  N   GLU A  96      -0.904 -11.288   0.804  1.00  0.71           N  
ATOM   1493  CA  GLU A  96      -1.845 -11.707  -0.222  1.00  0.71           C  
ATOM   1494  C   GLU A  96      -2.739 -12.883   0.148  1.00  0.71           C  
ATOM   1495  O   GLU A  96      -3.926 -12.887  -0.172  1.00  0.71           O  
ATOM   1496  CB  GLU A  96      -1.102 -12.061  -1.497  1.00  0.71           C  
ATOM   1497  CG  GLU A  96      -2.011 -12.441  -2.590  1.00  0.71           C  
ATOM   1498  CD  GLU A  96      -1.330 -12.722  -3.832  1.00  0.71           C  
ATOM   1499  OE1 GLU A  96      -0.425 -13.513  -3.812  1.00  0.71           O  
ATOM   1500  OE2 GLU A  96      -1.715 -12.179  -4.853  1.00  0.71           O  
ATOM   1501  H   GLU A  96       0.075 -11.565   0.712  1.00  0.71           H  
ATOM   1502  HA  GLU A  96      -2.501 -10.865  -0.434  1.00  0.71           H  
ATOM   1503 1HB  GLU A  96      -0.500 -11.211  -1.821  1.00  0.71           H  
ATOM   1504 2HB  GLU A  96      -0.422 -12.895  -1.307  1.00  0.71           H  
ATOM   1505 1HG  GLU A  96      -2.530 -13.326  -2.279  1.00  0.71           H  
ATOM   1506 2HG  GLU A  96      -2.745 -11.657  -2.739  1.00  0.71           H  
ATOM   1507  N   SER A  97      -2.171 -13.921   0.760  1.00  0.70           N  
ATOM   1508  CA  SER A  97      -2.962 -15.105   1.048  1.00  0.70           C  
ATOM   1509  C   SER A  97      -3.655 -15.072   2.398  1.00  0.70           C  
ATOM   1510  O   SER A  97      -4.618 -15.809   2.607  1.00  0.70           O  
ATOM   1511  CB  SER A  97      -2.083 -16.320   1.039  1.00  0.70           C  
ATOM   1512  OG  SER A  97      -1.191 -16.255   2.108  1.00  0.70           O  
ATOM   1513  H   SER A  97      -1.186 -13.903   1.027  1.00  0.70           H  
ATOM   1514  HA  SER A  97      -3.722 -15.204   0.275  1.00  0.70           H  
ATOM   1515 1HB  SER A  97      -2.693 -17.219   1.118  1.00  0.70           H  
ATOM   1516 2HB  SER A  97      -1.531 -16.371   0.099  1.00  0.70           H  
ATOM   1517  HG  SER A  97      -0.580 -15.519   1.885  1.00  0.70           H  
ATOM   1518  N   GLY A  98      -3.176 -14.238   3.331  1.00  0.69           N  
ATOM   1519  CA  GLY A  98      -3.725 -14.224   4.681  1.00  0.69           C  
ATOM   1520  C   GLY A  98      -2.954 -15.172   5.606  1.00  0.69           C  
ATOM   1521  O   GLY A  98      -3.212 -15.229   6.809  1.00  0.69           O  
ATOM   1522  H   GLY A  98      -2.387 -13.617   3.149  1.00  0.69           H  
ATOM   1523 1HA  GLY A  98      -3.674 -13.208   5.073  1.00  0.69           H  
ATOM   1524 2HA  GLY A  98      -4.776 -14.511   4.653  1.00  0.69           H  
ATOM   1525  N   SER A  99      -2.001 -15.910   5.038  1.00  0.69           N  
ATOM   1526  CA  SER A  99      -1.188 -16.861   5.773  1.00  0.69           C  
ATOM   1527  C   SER A  99      -0.387 -16.241   6.896  1.00  0.69           C  
ATOM   1528  O   SER A  99       0.120 -15.136   6.752  1.00  0.69           O  
ATOM   1529  CB  SER A  99      -0.201 -17.466   4.833  1.00  0.69           C  
ATOM   1530  OG  SER A  99      -0.820 -18.241   3.841  1.00  0.69           O  
ATOM   1531  H   SER A  99      -1.835 -15.837   4.035  1.00  0.69           H  
ATOM   1532  HA  SER A  99      -1.844 -17.629   6.189  1.00  0.69           H  
ATOM   1533 1HB  SER A  99       0.347 -16.661   4.361  1.00  0.69           H  
ATOM   1534 2HB  SER A  99       0.514 -18.025   5.397  1.00  0.69           H  
ATOM   1535  HG  SER A  99      -1.140 -17.596   3.188  1.00  0.69           H  
ATOM   1536  N   THR A 100      -0.204 -16.974   7.992  1.00  0.69           N  
ATOM   1537  CA  THR A 100       0.586 -16.430   9.087  1.00  0.69           C  
ATOM   1538  C   THR A 100       2.030 -16.429   8.706  1.00  0.69           C  
ATOM   1539  O   THR A 100       2.438 -17.230   7.865  1.00  0.69           O  
ATOM   1540  CB  THR A 100       0.425 -17.273  10.370  1.00  0.69           C  
ATOM   1541  OG1 THR A 100       0.912 -18.643  10.148  1.00  0.69           O  
ATOM   1542  CG2 THR A 100      -1.021 -17.315  10.744  1.00  0.69           C  
ATOM   1543  H   THR A 100      -0.632 -17.885   8.072  1.00  0.69           H  
ATOM   1544  HA  THR A 100       0.284 -15.411   9.287  1.00  0.69           H  
ATOM   1545  HB  THR A 100       0.988 -16.818  11.189  1.00  0.69           H  
ATOM   1546  HG1 THR A 100       0.555 -19.214  10.853  1.00  0.69           H  
ATOM   1547 1HG2 THR A 100      -1.146 -17.902  11.648  1.00  0.69           H  
ATOM   1548 2HG2 THR A 100      -1.381 -16.305  10.911  1.00  0.69           H  
ATOM   1549 3HG2 THR A 100      -1.584 -17.770   9.935  1.00  0.69           H  
ATOM   1550  N   ARG A 101       2.822 -15.626   9.399  1.00  0.70           N  
ATOM   1551  CA  ARG A 101       4.251 -15.609   9.154  1.00  0.70           C  
ATOM   1552  C   ARG A 101       4.874 -16.982   9.285  1.00  0.70           C  
ATOM   1553  O   ARG A 101       5.691 -17.367   8.454  1.00  0.70           O  
ATOM   1554  CB  ARG A 101       4.941 -14.621  10.072  1.00  0.70           C  
ATOM   1555  CG  ARG A 101       6.425 -14.436   9.798  1.00  0.70           C  
ATOM   1556  CD  ARG A 101       6.986 -13.374  10.649  1.00  0.70           C  
ATOM   1557  NE  ARG A 101       6.351 -12.092  10.357  1.00  0.70           N  
ATOM   1558  CZ  ARG A 101       6.683 -11.258   9.360  1.00  0.70           C  
ATOM   1559  NH1 ARG A 101       7.663 -11.526   8.519  1.00  0.70           N  
ATOM   1560  NH2 ARG A 101       5.983 -10.160   9.254  1.00  0.70           N  
ATOM   1561  H   ARG A 101       2.396 -14.957  10.042  1.00  0.70           H  
ATOM   1562  HA  ARG A 101       4.406 -15.292   8.133  1.00  0.70           H  
ATOM   1563 1HB  ARG A 101       4.454 -13.644   9.989  1.00  0.70           H  
ATOM   1564 2HB  ARG A 101       4.832 -14.947  11.107  1.00  0.70           H  
ATOM   1565 1HG  ARG A 101       6.959 -15.367  10.014  1.00  0.70           H  
ATOM   1566 2HG  ARG A 101       6.586 -14.166   8.756  1.00  0.70           H  
ATOM   1567 1HD  ARG A 101       6.811 -13.612  11.698  1.00  0.70           H  
ATOM   1568 2HD  ARG A 101       8.056 -13.282  10.465  1.00  0.70           H  
ATOM   1569  HE  ARG A 101       5.558 -11.785  10.943  1.00  0.70           H  
ATOM   1570 1HH1 ARG A 101       8.193 -12.382   8.617  1.00  0.70           H  
ATOM   1571 2HH1 ARG A 101       7.882 -10.875   7.775  1.00  0.70           H  
ATOM   1572 1HH2 ARG A 101       5.228 -10.021   9.937  1.00  0.70           H  
ATOM   1573 2HH2 ARG A 101       6.177  -9.485   8.527  1.00  0.70           H  
ATOM   1574  N   LEU A 102       4.462 -17.759  10.285  1.00  0.71           N  
ATOM   1575  CA  LEU A 102       5.036 -19.092  10.404  1.00  0.71           C  
ATOM   1576  C   LEU A 102       4.771 -19.900   9.151  1.00  0.71           C  
ATOM   1577  O   LEU A 102       5.690 -20.471   8.553  1.00  0.71           O  
ATOM   1578  CB  LEU A 102       4.432 -19.852  11.589  1.00  0.71           C  
ATOM   1579  CG  LEU A 102       4.879 -21.320  11.708  1.00  0.71           C  
ATOM   1580  CD1 LEU A 102       6.380 -21.375  11.928  1.00  0.71           C  
ATOM   1581  CD2 LEU A 102       4.117 -21.993  12.840  1.00  0.71           C  
ATOM   1582  H   LEU A 102       3.771 -17.425  10.944  1.00  0.71           H  
ATOM   1583  HA  LEU A 102       6.115 -18.998  10.538  1.00  0.71           H  
ATOM   1584 1HB  LEU A 102       4.704 -19.338  12.510  1.00  0.71           H  
ATOM   1585 2HB  LEU A 102       3.345 -19.837  11.496  1.00  0.71           H  
ATOM   1586  HG  LEU A 102       4.660 -21.838  10.779  1.00  0.71           H  
ATOM   1587 1HD1 LEU A 102       6.699 -22.415  11.995  1.00  0.71           H  
ATOM   1588 2HD1 LEU A 102       6.889 -20.894  11.089  1.00  0.71           H  
ATOM   1589 3HD1 LEU A 102       6.633 -20.857  12.851  1.00  0.71           H  
ATOM   1590 1HD2 LEU A 102       4.424 -23.037  12.916  1.00  0.71           H  
ATOM   1591 2HD2 LEU A 102       4.332 -21.482  13.779  1.00  0.71           H  
ATOM   1592 3HD2 LEU A 102       3.046 -21.944  12.636  1.00  0.71           H  
ATOM   1593  N   LYS A 103       3.509 -19.955   8.736  1.00  0.71           N  
ATOM   1594  CA  LYS A 103       3.203 -20.752   7.569  1.00  0.71           C  
ATOM   1595  C   LYS A 103       3.896 -20.212   6.322  1.00  0.71           C  
ATOM   1596  O   LYS A 103       4.344 -20.993   5.486  1.00  0.71           O  
ATOM   1597  CB  LYS A 103       1.708 -20.862   7.370  1.00  0.71           C  
ATOM   1598  CG  LYS A 103       1.290 -21.774   6.248  1.00  0.71           C  
ATOM   1599  CD  LYS A 103       1.221 -20.973   5.004  1.00  0.71           C  
ATOM   1600  CE  LYS A 103       0.436 -21.589   3.908  1.00  0.71           C  
ATOM   1601  NZ  LYS A 103       0.351 -20.668   2.804  1.00  0.71           N  
ATOM   1602  H   LYS A 103       2.759 -19.447   9.220  1.00  0.71           H  
ATOM   1603  HA  LYS A 103       3.579 -21.756   7.740  1.00  0.71           H  
ATOM   1604 1HB  LYS A 103       1.240 -21.227   8.288  1.00  0.71           H  
ATOM   1605 2HB  LYS A 103       1.300 -19.867   7.173  1.00  0.71           H  
ATOM   1606 1HG  LYS A 103       2.006 -22.587   6.131  1.00  0.71           H  
ATOM   1607 2HG  LYS A 103       0.309 -22.187   6.478  1.00  0.71           H  
ATOM   1608 1HD  LYS A 103       0.736 -20.086   5.253  1.00  0.71           H  
ATOM   1609 2HD  LYS A 103       2.221 -20.738   4.642  1.00  0.71           H  
ATOM   1610 1HE  LYS A 103       0.889 -22.514   3.567  1.00  0.71           H  
ATOM   1611 2HE  LYS A 103      -0.576 -21.787   4.263  1.00  0.71           H  
ATOM   1612 1HZ  LYS A 103      -0.215 -21.035   2.068  1.00  0.71           H  
ATOM   1613 2HZ  LYS A 103      -0.083 -19.820   3.137  1.00  0.71           H  
ATOM   1614 3HZ  LYS A 103       1.251 -20.438   2.407  1.00  0.71           H  
ATOM   1615  N   ALA A 104       3.955 -18.885   6.170  1.00  0.72           N  
ATOM   1616  CA  ALA A 104       4.581 -18.264   5.007  1.00  0.72           C  
ATOM   1617  C   ALA A 104       6.057 -18.625   4.902  1.00  0.72           C  
ATOM   1618  O   ALA A 104       6.566 -18.903   3.811  1.00  0.72           O  
ATOM   1619  CB  ALA A 104       4.428 -16.766   5.092  1.00  0.72           C  
ATOM   1620  H   ALA A 104       3.553 -18.287   6.888  1.00  0.72           H  
ATOM   1621  HA  ALA A 104       4.079 -18.633   4.115  1.00  0.72           H  
ATOM   1622 1HB  ALA A 104       4.872 -16.296   4.216  1.00  0.72           H  
ATOM   1623 2HB  ALA A 104       3.367 -16.514   5.143  1.00  0.72           H  
ATOM   1624 3HB  ALA A 104       4.921 -16.410   5.988  1.00  0.72           H  
ATOM   1625  N   GLU A 105       6.756 -18.669   6.037  1.00  0.71           N  
ATOM   1626  CA  GLU A 105       8.158 -19.062   6.009  1.00  0.71           C  
ATOM   1627  C   GLU A 105       8.266 -20.513   5.542  1.00  0.71           C  
ATOM   1628  O   GLU A 105       9.157 -20.855   4.758  1.00  0.71           O  
ATOM   1629  CB  GLU A 105       8.810 -18.877   7.383  1.00  0.71           C  
ATOM   1630  CG  GLU A 105       9.004 -17.408   7.806  1.00  0.71           C  
ATOM   1631  CD  GLU A 105       9.561 -17.256   9.213  1.00  0.71           C  
ATOM   1632  OE1 GLU A 105       9.739 -18.249   9.879  1.00  0.71           O  
ATOM   1633  OE2 GLU A 105       9.798 -16.139   9.621  1.00  0.71           O  
ATOM   1634  H   GLU A 105       6.316 -18.412   6.924  1.00  0.71           H  
ATOM   1635  HA  GLU A 105       8.683 -18.433   5.292  1.00  0.71           H  
ATOM   1636 1HB  GLU A 105       8.188 -19.360   8.142  1.00  0.71           H  
ATOM   1637 2HB  GLU A 105       9.783 -19.366   7.394  1.00  0.71           H  
ATOM   1638 1HG  GLU A 105       9.692 -16.934   7.105  1.00  0.71           H  
ATOM   1639 2HG  GLU A 105       8.053 -16.890   7.735  1.00  0.71           H  
ATOM   1640  N   ILE A 106       7.324 -21.355   5.990  1.00  0.71           N  
ATOM   1641  CA  ILE A 106       7.285 -22.761   5.607  1.00  0.71           C  
ATOM   1642  C   ILE A 106       6.995 -22.929   4.114  1.00  0.71           C  
ATOM   1643  O   ILE A 106       7.664 -23.712   3.439  1.00  0.71           O  
ATOM   1644  CB  ILE A 106       6.252 -23.542   6.444  1.00  0.71           C  
ATOM   1645  CG1 ILE A 106       6.707 -23.595   7.921  1.00  0.71           C  
ATOM   1646  CG2 ILE A 106       6.067 -24.936   5.867  1.00  0.71           C  
ATOM   1647  CD1 ILE A 106       5.633 -24.072   8.883  1.00  0.71           C  
ATOM   1648  H   ILE A 106       6.624 -21.004   6.651  1.00  0.71           H  
ATOM   1649  HA  ILE A 106       8.267 -23.192   5.810  1.00  0.71           H  
ATOM   1650  HB  ILE A 106       5.305 -23.026   6.420  1.00  0.71           H  
ATOM   1651 1HG1 ILE A 106       7.561 -24.264   7.999  1.00  0.71           H  
ATOM   1652 2HG1 ILE A 106       7.021 -22.596   8.227  1.00  0.71           H  
ATOM   1653 1HG2 ILE A 106       5.327 -25.476   6.455  1.00  0.71           H  
ATOM   1654 2HG2 ILE A 106       5.725 -24.860   4.835  1.00  0.71           H  
ATOM   1655 3HG2 ILE A 106       7.016 -25.469   5.896  1.00  0.71           H  
ATOM   1656 1HD1 ILE A 106       6.030 -24.078   9.897  1.00  0.71           H  
ATOM   1657 2HD1 ILE A 106       4.783 -23.401   8.837  1.00  0.71           H  
ATOM   1658 3HD1 ILE A 106       5.318 -25.076   8.610  1.00  0.71           H  
ATOM   1659  N   GLU A 107       5.998 -22.194   3.592  1.00  0.70           N  
ATOM   1660  CA  GLU A 107       5.648 -22.256   2.168  1.00  0.70           C  
ATOM   1661  C   GLU A 107       6.844 -21.866   1.315  1.00  0.70           C  
ATOM   1662  O   GLU A 107       7.172 -22.554   0.342  1.00  0.70           O  
ATOM   1663  CB  GLU A 107       4.456 -21.337   1.847  1.00  0.70           C  
ATOM   1664  CG  GLU A 107       4.000 -21.350   0.365  1.00  0.70           C  
ATOM   1665  CD  GLU A 107       2.774 -20.491   0.105  1.00  0.70           C  
ATOM   1666  OE1 GLU A 107       2.296 -19.899   1.036  1.00  0.70           O  
ATOM   1667  OE2 GLU A 107       2.305 -20.415  -1.016  1.00  0.70           O  
ATOM   1668  H   GLU A 107       5.475 -21.582   4.212  1.00  0.70           H  
ATOM   1669  HA  GLU A 107       5.376 -23.283   1.924  1.00  0.70           H  
ATOM   1670 1HB  GLU A 107       3.605 -21.627   2.464  1.00  0.70           H  
ATOM   1671 2HB  GLU A 107       4.712 -20.317   2.118  1.00  0.70           H  
ATOM   1672 1HG  GLU A 107       4.829 -21.002  -0.237  1.00  0.70           H  
ATOM   1673 2HG  GLU A 107       3.776 -22.368   0.078  1.00  0.70           H  
ATOM   1674  N   TRP A 108       7.518 -20.783   1.708  1.00  0.70           N  
ATOM   1675  CA  TRP A 108       8.711 -20.331   1.015  1.00  0.70           C  
ATOM   1676  C   TRP A 108       9.797 -21.400   1.059  1.00  0.70           C  
ATOM   1677  O   TRP A 108      10.400 -21.730   0.031  1.00  0.70           O  
ATOM   1678  CB  TRP A 108       9.234 -19.039   1.645  1.00  0.70           C  
ATOM   1679  CG  TRP A 108      10.532 -18.609   1.068  1.00  0.70           C  
ATOM   1680  CD1 TRP A 108      10.756 -17.831  -0.020  1.00  0.70           C  
ATOM   1681  CD2 TRP A 108      11.831 -18.971   1.564  1.00  0.70           C  
ATOM   1682  NE1 TRP A 108      12.102 -17.694  -0.221  1.00  0.70           N  
ATOM   1683  CE2 TRP A 108      12.759 -18.397   0.722  1.00  0.70           C  
ATOM   1684  CE3 TRP A 108      12.279 -19.734   2.653  1.00  0.70           C  
ATOM   1685  CZ2 TRP A 108      14.083 -18.565   0.905  1.00  0.70           C  
ATOM   1686  CZ3 TRP A 108      13.638 -19.900   2.836  1.00  0.70           C  
ATOM   1687  CH2 TRP A 108      14.517 -19.329   1.978  1.00  0.70           C  
ATOM   1688  H   TRP A 108       7.187 -20.248   2.513  1.00  0.70           H  
ATOM   1689  HA  TRP A 108       8.457 -20.140  -0.024  1.00  0.70           H  
ATOM   1690 1HB  TRP A 108       8.503 -18.241   1.506  1.00  0.70           H  
ATOM   1691 2HB  TRP A 108       9.360 -19.182   2.718  1.00  0.70           H  
ATOM   1692  HD1 TRP A 108      10.000 -17.392  -0.623  1.00  0.70           H  
ATOM   1693  HE1 TRP A 108      12.598 -17.154  -0.946  1.00  0.70           H  
ATOM   1694  HE3 TRP A 108      11.570 -20.185   3.345  1.00  0.70           H  
ATOM   1695  HZ2 TRP A 108      14.778 -18.126   0.240  1.00  0.70           H  
ATOM   1696  HZ3 TRP A 108      13.983 -20.493   3.680  1.00  0.70           H  
ATOM   1697  HH2 TRP A 108      15.590 -19.468   2.129  1.00  0.70           H  
ATOM   1698  N   GLY A 109      10.027 -21.962   2.248  1.00  0.70           N  
ATOM   1699  CA  GLY A 109      11.044 -22.976   2.451  1.00  0.70           C  
ATOM   1700  C   GLY A 109      10.794 -24.155   1.547  1.00  0.70           C  
ATOM   1701  O   GLY A 109      11.693 -24.623   0.843  1.00  0.70           O  
ATOM   1702  H   GLY A 109       9.501 -21.649   3.062  1.00  0.70           H  
ATOM   1703 1HA  GLY A 109      12.029 -22.561   2.251  1.00  0.70           H  
ATOM   1704 2HA  GLY A 109      11.025 -23.295   3.493  1.00  0.70           H  
ATOM   1705  N   ALA A 110       9.574 -24.660   1.584  1.00  0.69           N  
ATOM   1706  CA  ALA A 110       9.213 -25.786   0.766  1.00  0.69           C  
ATOM   1707  C   ALA A 110       9.364 -25.462  -0.728  1.00  0.69           C  
ATOM   1708  O   ALA A 110       9.817 -26.314  -1.490  1.00  0.69           O  
ATOM   1709  CB  ALA A 110       7.810 -26.212   1.112  1.00  0.69           C  
ATOM   1710  H   ALA A 110       8.876 -24.241   2.195  1.00  0.69           H  
ATOM   1711  HA  ALA A 110       9.891 -26.603   1.005  1.00  0.69           H  
ATOM   1712 1HB  ALA A 110       7.566 -27.086   0.551  1.00  0.69           H  
ATOM   1713 2HB  ALA A 110       7.758 -26.443   2.175  1.00  0.69           H  
ATOM   1714 3HB  ALA A 110       7.117 -25.398   0.886  1.00  0.69           H  
ATOM   1715  N   ALA A 111       9.011 -24.236  -1.161  1.00  0.68           N  
ATOM   1716  CA  ALA A 111       9.165 -23.872  -2.574  1.00  0.68           C  
ATOM   1717  C   ALA A 111      10.636 -23.946  -2.976  1.00  0.68           C  
ATOM   1718  O   ALA A 111      10.990 -24.409  -4.075  1.00  0.68           O  
ATOM   1719  CB  ALA A 111       8.626 -22.474  -2.826  1.00  0.68           C  
ATOM   1720  H   ALA A 111       8.611 -23.554  -0.514  1.00  0.68           H  
ATOM   1721  HA  ALA A 111       8.607 -24.585  -3.175  1.00  0.68           H  
ATOM   1722 1HB  ALA A 111       8.731 -22.225  -3.880  1.00  0.68           H  
ATOM   1723 2HB  ALA A 111       7.573 -22.439  -2.544  1.00  0.68           H  
ATOM   1724 3HB  ALA A 111       9.181 -21.754  -2.228  1.00  0.68           H  
ATOM   1725  N   ARG A 112      11.505 -23.501  -2.065  1.00  0.68           N  
ATOM   1726  CA  ARG A 112      12.938 -23.552  -2.286  1.00  0.68           C  
ATOM   1727  C   ARG A 112      13.368 -25.002  -2.451  1.00  0.68           C  
ATOM   1728  O   ARG A 112      14.083 -25.347  -3.397  1.00  0.68           O  
ATOM   1729  CB  ARG A 112      13.677 -22.921  -1.117  1.00  0.68           C  
ATOM   1730  CG  ARG A 112      15.158 -22.903  -1.225  1.00  0.68           C  
ATOM   1731  CD  ARG A 112      15.790 -22.280  -0.021  1.00  0.68           C  
ATOM   1732  NE  ARG A 112      17.260 -22.270  -0.079  1.00  0.68           N  
ATOM   1733  CZ  ARG A 112      18.058 -23.273   0.323  1.00  0.68           C  
ATOM   1734  NH1 ARG A 112      17.544 -24.388   0.815  1.00  0.68           N  
ATOM   1735  NH2 ARG A 112      19.367 -23.132   0.227  1.00  0.68           N  
ATOM   1736  H   ARG A 112      11.152 -23.101  -1.192  1.00  0.68           H  
ATOM   1737  HA  ARG A 112      13.175 -23.002  -3.198  1.00  0.68           H  
ATOM   1738 1HB  ARG A 112      13.335 -21.892  -0.984  1.00  0.68           H  
ATOM   1739 2HB  ARG A 112      13.452 -23.446  -0.211  1.00  0.68           H  
ATOM   1740 1HG  ARG A 112      15.552 -23.907  -1.378  1.00  0.68           H  
ATOM   1741 2HG  ARG A 112      15.374 -22.290  -2.059  1.00  0.68           H  
ATOM   1742 1HD  ARG A 112      15.456 -21.250   0.043  1.00  0.68           H  
ATOM   1743 2HD  ARG A 112      15.484 -22.815   0.874  1.00  0.68           H  
ATOM   1744  HE  ARG A 112      17.728 -21.407  -0.430  1.00  0.68           H  
ATOM   1745 1HH1 ARG A 112      16.539 -24.492   0.889  1.00  0.68           H  
ATOM   1746 2HH1 ARG A 112      18.153 -25.135   1.117  1.00  0.68           H  
ATOM   1747 1HH2 ARG A 112      19.752 -22.263  -0.149  1.00  0.68           H  
ATOM   1748 2HH2 ARG A 112      19.981 -23.870   0.527  1.00  0.68           H  
ATOM   1749  N   ALA A 113      12.889 -25.863  -1.539  1.00  0.67           N  
ATOM   1750  CA  ALA A 113      13.225 -27.280  -1.573  1.00  0.67           C  
ATOM   1751  C   ALA A 113      12.756 -27.925  -2.866  1.00  0.67           C  
ATOM   1752  O   ALA A 113      13.510 -28.666  -3.493  1.00  0.67           O  
ATOM   1753  CB  ALA A 113      12.598 -27.998  -0.391  1.00  0.67           C  
ATOM   1754  H   ALA A 113      12.296 -25.508  -0.786  1.00  0.67           H  
ATOM   1755  HA  ALA A 113      14.307 -27.373  -1.517  1.00  0.67           H  
ATOM   1756 1HB  ALA A 113      12.878 -29.049  -0.416  1.00  0.67           H  
ATOM   1757 2HB  ALA A 113      12.949 -27.545   0.535  1.00  0.67           H  
ATOM   1758 3HB  ALA A 113      11.519 -27.910  -0.449  1.00  0.67           H  
ATOM   1759  N   ILE A 114      11.562 -27.562  -3.336  1.00  0.66           N  
ATOM   1760  CA  ILE A 114      11.080 -28.118  -4.588  1.00  0.66           C  
ATOM   1761  C   ILE A 114      11.977 -27.743  -5.725  1.00  0.66           C  
ATOM   1762  O   ILE A 114      12.287 -28.584  -6.571  1.00  0.66           O  
ATOM   1763  CB  ILE A 114       9.678 -27.629  -4.972  1.00  0.66           C  
ATOM   1764  CG1 ILE A 114       8.639 -28.189  -4.080  1.00  0.66           C  
ATOM   1765  CG2 ILE A 114       9.387 -27.944  -6.440  1.00  0.66           C  
ATOM   1766  CD1 ILE A 114       7.340 -27.523  -4.299  1.00  0.66           C  
ATOM   1767  H   ILE A 114      10.971 -26.940  -2.788  1.00  0.66           H  
ATOM   1768  HA  ILE A 114      11.064 -29.200  -4.504  1.00  0.66           H  
ATOM   1769  HB  ILE A 114       9.644 -26.549  -4.844  1.00  0.66           H  
ATOM   1770 1HG1 ILE A 114       8.530 -29.242  -4.295  1.00  0.66           H  
ATOM   1771 2HG1 ILE A 114       8.932 -28.077  -3.038  1.00  0.66           H  
ATOM   1772 1HG2 ILE A 114       8.422 -27.548  -6.689  1.00  0.66           H  
ATOM   1773 2HG2 ILE A 114      10.136 -27.478  -7.077  1.00  0.66           H  
ATOM   1774 3HG2 ILE A 114       9.398 -29.022  -6.599  1.00  0.66           H  
ATOM   1775 1HD1 ILE A 114       6.591 -27.974  -3.680  1.00  0.66           H  
ATOM   1776 2HD1 ILE A 114       7.416 -26.461  -4.079  1.00  0.66           H  
ATOM   1777 3HD1 ILE A 114       7.068 -27.644  -5.317  1.00  0.66           H  
ATOM   1778  N   THR A 115      12.383 -26.484  -5.768  1.00  0.66           N  
ATOM   1779  CA  THR A 115      13.191 -26.008  -6.861  1.00  0.66           C  
ATOM   1780  C   THR A 115      14.539 -26.748  -6.857  1.00  0.66           C  
ATOM   1781  O   THR A 115      14.993 -27.239  -7.897  1.00  0.66           O  
ATOM   1782  CB  THR A 115      13.409 -24.506  -6.715  1.00  0.66           C  
ATOM   1783  OG1 THR A 115      12.142 -23.844  -6.628  1.00  0.66           O  
ATOM   1784  CG2 THR A 115      14.125 -23.988  -7.948  1.00  0.66           C  
ATOM   1785  H   THR A 115      12.090 -25.832  -5.036  1.00  0.66           H  
ATOM   1786  HA  THR A 115      12.677 -26.212  -7.800  1.00  0.66           H  
ATOM   1787  HB  THR A 115      13.980 -24.308  -5.821  1.00  0.66           H  
ATOM   1788  HG1 THR A 115      11.713 -24.077  -5.759  1.00  0.66           H  
ATOM   1789 1HG2 THR A 115      14.274 -22.918  -7.850  1.00  0.66           H  
ATOM   1790 2HG2 THR A 115      15.087 -24.489  -8.040  1.00  0.66           H  
ATOM   1791 3HG2 THR A 115      13.530 -24.193  -8.833  1.00  0.66           H  
ATOM   1792  N   LEU A 116      15.144 -26.886  -5.669  1.00  0.66           N  
ATOM   1793  CA  LEU A 116      16.418 -27.591  -5.540  1.00  0.66           C  
ATOM   1794  C   LEU A 116      16.329 -29.055  -5.916  1.00  0.66           C  
ATOM   1795  O   LEU A 116      17.224 -29.584  -6.578  1.00  0.66           O  
ATOM   1796  CB  LEU A 116      16.918 -27.517  -4.098  1.00  0.66           C  
ATOM   1797  CG  LEU A 116      17.402 -26.178  -3.652  1.00  0.66           C  
ATOM   1798  CD1 LEU A 116      17.647 -26.172  -2.177  1.00  0.66           C  
ATOM   1799  CD2 LEU A 116      18.685 -25.884  -4.416  1.00  0.66           C  
ATOM   1800  H   LEU A 116      14.717 -26.469  -4.841  1.00  0.66           H  
ATOM   1801  HA  LEU A 116      17.140 -27.109  -6.196  1.00  0.66           H  
ATOM   1802 1HB  LEU A 116      16.099 -27.807  -3.440  1.00  0.66           H  
ATOM   1803 2HB  LEU A 116      17.728 -28.232  -3.972  1.00  0.66           H  
ATOM   1804  HG  LEU A 116      16.647 -25.432  -3.854  1.00  0.66           H  
ATOM   1805 1HD1 LEU A 116      18.001 -25.191  -1.889  1.00  0.66           H  
ATOM   1806 2HD1 LEU A 116      16.716 -26.396  -1.656  1.00  0.66           H  
ATOM   1807 3HD1 LEU A 116      18.396 -26.920  -1.927  1.00  0.66           H  
ATOM   1808 1HD2 LEU A 116      19.080 -24.920  -4.134  1.00  0.66           H  
ATOM   1809 2HD2 LEU A 116      19.423 -26.652  -4.191  1.00  0.66           H  
ATOM   1810 3HD2 LEU A 116      18.467 -25.891  -5.480  1.00  0.66           H  
ATOM   1811  N   GLU A 117      15.245 -29.721  -5.529  1.00  0.67           N  
ATOM   1812  CA  GLU A 117      15.107 -31.121  -5.879  1.00  0.67           C  
ATOM   1813  C   GLU A 117      14.792 -31.238  -7.371  1.00  0.67           C  
ATOM   1814  O   GLU A 117      15.320 -32.111  -8.065  1.00  0.67           O  
ATOM   1815  CB  GLU A 117      14.020 -31.790  -5.021  1.00  0.67           C  
ATOM   1816  CG  GLU A 117      14.367 -31.870  -3.483  1.00  0.67           C  
ATOM   1817  CD  GLU A 117      15.625 -32.675  -3.117  1.00  0.67           C  
ATOM   1818  OE1 GLU A 117      15.718 -33.824  -3.474  1.00  0.67           O  
ATOM   1819  OE2 GLU A 117      16.477 -32.128  -2.450  1.00  0.67           O  
ATOM   1820  H   GLU A 117      14.530 -29.261  -4.964  1.00  0.67           H  
ATOM   1821  HA  GLU A 117      16.054 -31.624  -5.687  1.00  0.67           H  
ATOM   1822 1HB  GLU A 117      13.086 -31.230  -5.123  1.00  0.67           H  
ATOM   1823 2HB  GLU A 117      13.839 -32.801  -5.382  1.00  0.67           H  
ATOM   1824 1HG  GLU A 117      14.505 -30.864  -3.111  1.00  0.67           H  
ATOM   1825 2HG  GLU A 117      13.508 -32.297  -2.965  1.00  0.67           H  
ATOM   1826  N   SER A 118      14.006 -30.293  -7.900  1.00  0.68           N  
ATOM   1827  CA  SER A 118      13.627 -30.301  -9.304  1.00  0.68           C  
ATOM   1828  C   SER A 118      14.839 -30.152 -10.191  1.00  0.68           C  
ATOM   1829  O   SER A 118      14.925 -30.761 -11.255  1.00  0.68           O  
ATOM   1830  CB  SER A 118      12.646 -29.214  -9.609  1.00  0.68           C  
ATOM   1831  OG  SER A 118      11.452 -29.440  -8.917  1.00  0.68           O  
ATOM   1832  H   SER A 118      13.606 -29.576  -7.302  1.00  0.68           H  
ATOM   1833  HA  SER A 118      13.163 -31.247  -9.501  1.00  0.68           H  
ATOM   1834 1HB  SER A 118      13.066 -28.256  -9.318  1.00  0.68           H  
ATOM   1835 2HB  SER A 118      12.453 -29.181 -10.682  1.00  0.68           H  
ATOM   1836  HG  SER A 118      11.703 -29.404  -7.966  1.00  0.68           H  
ATOM   1837  N   ALA A 119      15.808 -29.374  -9.723  1.00  0.71           N  
ATOM   1838  CA  ALA A 119      17.050 -29.138 -10.432  1.00  0.71           C  
ATOM   1839  C   ALA A 119      17.806 -30.448 -10.689  1.00  0.71           C  
ATOM   1840  O   ALA A 119      18.648 -30.495 -11.581  1.00  0.71           O  
ATOM   1841  CB  ALA A 119      17.914 -28.163  -9.659  1.00  0.71           C  
ATOM   1842  H   ALA A 119      15.650 -28.875  -8.847  1.00  0.71           H  
ATOM   1843  HA  ALA A 119      16.810 -28.699 -11.393  1.00  0.71           H  
ATOM   1844 1HB  ALA A 119      18.817 -27.968 -10.225  1.00  0.71           H  
ATOM   1845 2HB  ALA A 119      17.374 -27.231  -9.506  1.00  0.71           H  
ATOM   1846 3HB  ALA A 119      18.165 -28.592  -8.697  1.00  0.71           H  
ATOM   1847  N   SER A 120      17.562 -31.505  -9.890  1.00  0.76           N  
ATOM   1848  CA  SER A 120      18.234 -32.782 -10.104  1.00  0.76           C  
ATOM   1849  C   SER A 120      17.482 -33.660 -11.123  1.00  0.76           C  
ATOM   1850  O   SER A 120      18.020 -34.655 -11.623  1.00  0.76           O  
ATOM   1851  CB  SER A 120      18.386 -33.551  -8.800  1.00  0.76           C  
ATOM   1852  OG  SER A 120      17.158 -34.041  -8.329  1.00  0.76           O  
ATOM   1853  H   SER A 120      16.858 -31.453  -9.155  1.00  0.76           H  
ATOM   1854  HA  SER A 120      19.229 -32.580 -10.501  1.00  0.76           H  
ATOM   1855 1HB  SER A 120      19.079 -34.377  -8.945  1.00  0.76           H  
ATOM   1856 2HB  SER A 120      18.820 -32.888  -8.052  1.00  0.76           H  
ATOM   1857  HG  SER A 120      16.532 -33.284  -8.343  1.00  0.76           H  
ATOM   1858  N   PHE A 121      16.245 -33.296 -11.478  1.00  0.82           N  
ATOM   1859  CA  PHE A 121      15.500 -34.159 -12.383  1.00  0.82           C  
ATOM   1860  C   PHE A 121      16.174 -34.371 -13.732  1.00  0.82           C  
ATOM   1861  O   PHE A 121      16.226 -35.516 -14.172  1.00  0.82           O  
ATOM   1862  CB  PHE A 121      14.050 -33.713 -12.618  1.00  0.82           C  
ATOM   1863  CG  PHE A 121      13.084 -34.109 -11.550  1.00  0.82           C  
ATOM   1864  CD1 PHE A 121      12.247 -33.181 -10.984  1.00  0.82           C  
ATOM   1865  CD2 PHE A 121      13.002 -35.426 -11.120  1.00  0.82           C  
ATOM   1866  CE1 PHE A 121      11.330 -33.544 -10.006  1.00  0.82           C  
ATOM   1867  CE2 PHE A 121      12.091 -35.802 -10.144  1.00  0.82           C  
ATOM   1868  CZ  PHE A 121      11.252 -34.856  -9.587  1.00  0.82           C  
ATOM   1869  H   PHE A 121      15.820 -32.439 -11.133  1.00  0.82           H  
ATOM   1870  HA  PHE A 121      15.435 -35.135 -11.902  1.00  0.82           H  
ATOM   1871 1HB  PHE A 121      14.005 -32.633 -12.708  1.00  0.82           H  
ATOM   1872 2HB  PHE A 121      13.693 -34.126 -13.562  1.00  0.82           H  
ATOM   1873  HD1 PHE A 121      12.303 -32.149 -11.332  1.00  0.82           H  
ATOM   1874  HD2 PHE A 121      13.655 -36.171 -11.569  1.00  0.82           H  
ATOM   1875  HE1 PHE A 121      10.669 -32.791  -9.573  1.00  0.82           H  
ATOM   1876  HE2 PHE A 121      12.033 -36.847  -9.821  1.00  0.82           H  
ATOM   1877  HZ  PHE A 121      10.533 -35.146  -8.821  1.00  0.82           H  
ATOM   1878  N   PRO A 122      16.780 -33.360 -14.390  1.00  0.90           N  
ATOM   1879  CA  PRO A 122      17.442 -33.493 -15.663  1.00  0.90           C  
ATOM   1880  C   PRO A 122      18.568 -34.530 -15.613  1.00  0.90           C  
ATOM   1881  O   PRO A 122      18.973 -35.051 -16.648  1.00  0.90           O  
ATOM   1882  CB  PRO A 122      17.987 -32.084 -15.890  1.00  0.90           C  
ATOM   1883  CG  PRO A 122      17.150 -31.196 -15.069  1.00  0.90           C  
ATOM   1884  CD  PRO A 122      16.857 -31.988 -13.862  1.00  0.90           C  
ATOM   1885  HA  PRO A 122      16.696 -33.765 -16.429  1.00  0.90           H  
ATOM   1886 1HB  PRO A 122      19.047 -32.034 -15.606  1.00  0.90           H  
ATOM   1887 2HB  PRO A 122      17.913 -31.820 -16.944  1.00  0.90           H  
ATOM   1888 1HG  PRO A 122      17.686 -30.260 -14.846  1.00  0.90           H  
ATOM   1889 2HG  PRO A 122      16.272 -30.926 -15.615  1.00  0.90           H  
ATOM   1890 1HD  PRO A 122      17.716 -31.896 -13.225  1.00  0.90           H  
ATOM   1891 2HD  PRO A 122      15.950 -31.646 -13.405  1.00  0.90           H  
ATOM   1892  N   ALA A 123      19.092 -34.811 -14.403  1.00  0.98           N  
ATOM   1893  CA  ALA A 123      20.155 -35.783 -14.219  1.00  0.98           C  
ATOM   1894  C   ALA A 123      19.575 -37.184 -14.022  1.00  0.98           C  
ATOM   1895  O   ALA A 123      20.253 -38.188 -14.256  1.00  0.98           O  
ATOM   1896  CB  ALA A 123      21.011 -35.395 -13.028  1.00  0.98           C  
ATOM   1897  H   ALA A 123      18.724 -34.390 -13.556  1.00  0.98           H  
ATOM   1898  HA  ALA A 123      20.769 -35.795 -15.119  1.00  0.98           H  
ATOM   1899 1HB  ALA A 123      21.816 -36.117 -12.908  1.00  0.98           H  
ATOM   1900 2HB  ALA A 123      21.430 -34.404 -13.191  1.00  0.98           H  
ATOM   1901 3HB  ALA A 123      20.394 -35.385 -12.131  1.00  0.98           H  
ATOM   1902  N   ARG A 124      18.320 -37.246 -13.561  1.00  1.07           N  
ATOM   1903  CA  ARG A 124      17.648 -38.512 -13.299  1.00  1.07           C  
ATOM   1904  C   ARG A 124      17.041 -39.055 -14.588  1.00  1.07           C  
ATOM   1905  O   ARG A 124      16.938 -40.270 -14.783  1.00  1.07           O  
ATOM   1906  CB  ARG A 124      16.553 -38.342 -12.246  1.00  1.07           C  
ATOM   1907  CG  ARG A 124      17.079 -38.021 -10.836  1.00  1.07           C  
ATOM   1908  CD  ARG A 124      15.988 -37.796  -9.801  1.00  1.07           C  
ATOM   1909  NE  ARG A 124      15.199 -39.009  -9.508  1.00  1.07           N  
ATOM   1910  CZ  ARG A 124      15.613 -39.989  -8.673  1.00  1.07           C  
ATOM   1911  NH1 ARG A 124      16.798 -39.902  -8.088  1.00  1.07           N  
ATOM   1912  NH2 ARG A 124      14.835 -41.033  -8.442  1.00  1.07           N  
ATOM   1913  H   ARG A 124      17.810 -36.382 -13.384  1.00  1.07           H  
ATOM   1914  HA  ARG A 124      18.381 -39.227 -12.928  1.00  1.07           H  
ATOM   1915 1HB  ARG A 124      15.886 -37.537 -12.544  1.00  1.07           H  
ATOM   1916 2HB  ARG A 124      15.959 -39.252 -12.182  1.00  1.07           H  
ATOM   1917 1HG  ARG A 124      17.707 -38.840 -10.495  1.00  1.07           H  
ATOM   1918 2HG  ARG A 124      17.678 -37.110 -10.889  1.00  1.07           H  
ATOM   1919 1HD  ARG A 124      16.444 -37.454  -8.873  1.00  1.07           H  
ATOM   1920 2HD  ARG A 124      15.312 -37.032 -10.158  1.00  1.07           H  
ATOM   1921  HE  ARG A 124      14.241 -39.106  -9.913  1.00  1.07           H  
ATOM   1922 1HH1 ARG A 124      17.391 -39.102  -8.265  1.00  1.07           H  
ATOM   1923 2HH1 ARG A 124      17.108 -40.633  -7.465  1.00  1.07           H  
ATOM   1924 1HH2 ARG A 124      13.904 -41.100  -8.904  1.00  1.07           H  
ATOM   1925 2HH2 ARG A 124      15.135 -41.763  -7.823  1.00  1.07           H  
ATOM   1926  N   VAL A 125      16.658 -38.148 -15.479  1.00  1.14           N  
ATOM   1927  CA  VAL A 125      16.048 -38.540 -16.741  1.00  1.14           C  
ATOM   1928  C   VAL A 125      17.118 -39.008 -17.720  1.00  1.14           C  
ATOM   1929  O   VAL A 125      18.090 -38.305 -17.988  1.00  1.14           O  
ATOM   1930  CB  VAL A 125      15.240 -37.370 -17.319  1.00  1.14           C  
ATOM   1931  CG1 VAL A 125      14.674 -37.728 -18.672  1.00  1.14           C  
ATOM   1932  CG2 VAL A 125      14.137 -37.060 -16.368  1.00  1.14           C  
ATOM   1933  H   VAL A 125      16.754 -37.160 -15.241  1.00  1.14           H  
ATOM   1934  HA  VAL A 125      15.364 -39.368 -16.552  1.00  1.14           H  
ATOM   1935  HB  VAL A 125      15.889 -36.499 -17.437  1.00  1.14           H  
ATOM   1936 1HG1 VAL A 125      14.092 -36.894 -19.067  1.00  1.14           H  
ATOM   1937 2HG1 VAL A 125      15.483 -37.963 -19.365  1.00  1.14           H  
ATOM   1938 3HG1 VAL A 125      14.038 -38.589 -18.554  1.00  1.14           H  
ATOM   1939 1HG2 VAL A 125      13.565 -36.247 -16.750  1.00  1.14           H  
ATOM   1940 2HG2 VAL A 125      13.515 -37.942 -16.273  1.00  1.14           H  
ATOM   1941 3HG2 VAL A 125      14.541 -36.796 -15.398  1.00  1.14           H  
ATOM   1942  N   HIS A 126      16.934 -40.208 -18.256  1.00  1.20           N  
ATOM   1943  CA  HIS A 126      17.927 -40.799 -19.139  1.00  1.20           C  
ATOM   1944  C   HIS A 126      17.326 -41.767 -20.143  1.00  1.20           C  
ATOM   1945  O   HIS A 126      16.185 -42.209 -19.981  1.00  1.20           O  
ATOM   1946  CB  HIS A 126      18.967 -41.540 -18.289  1.00  1.20           C  
ATOM   1947  CG  HIS A 126      18.394 -42.715 -17.486  1.00  1.20           C  
ATOM   1948  ND1 HIS A 126      17.727 -42.548 -16.279  1.00  1.20           N  
ATOM   1949  CD2 HIS A 126      18.405 -44.053 -17.724  1.00  1.20           C  
ATOM   1950  CE1 HIS A 126      17.352 -43.729 -15.817  1.00  1.20           C  
ATOM   1951  NE2 HIS A 126      17.745 -44.667 -16.671  1.00  1.20           N  
ATOM   1952  H   HIS A 126      16.111 -40.735 -18.009  1.00  1.20           H  
ATOM   1953  HA  HIS A 126      18.432 -40.011 -19.696  1.00  1.20           H  
ATOM   1954 1HB  HIS A 126      19.754 -41.929 -18.937  1.00  1.20           H  
ATOM   1955 2HB  HIS A 126      19.431 -40.842 -17.590  1.00  1.20           H  
ATOM   1956  HD1 HIS A 126      17.528 -41.675 -15.781  1.00  1.20           H  
ATOM   1957  HD2 HIS A 126      18.811 -44.652 -18.531  1.00  1.20           H  
ATOM   1958  HE1 HIS A 126      16.810 -43.798 -14.874  1.00  1.20           H  
ATOM   1959  N   GLY A 127      18.092 -42.085 -21.186  1.00  1.26           N  
ATOM   1960  CA  GLY A 127      17.660 -43.093 -22.141  1.00  1.26           C  
ATOM   1961  C   GLY A 127      18.162 -44.474 -21.741  1.00  1.26           C  
ATOM   1962  O   GLY A 127      19.134 -44.592 -20.989  1.00  1.26           O  
ATOM   1963  H   GLY A 127      19.001 -41.658 -21.291  1.00  1.26           H  
ATOM   1964 1HA  GLY A 127      16.575 -43.100 -22.171  1.00  1.26           H  
ATOM   1965 2HA  GLY A 127      18.015 -42.850 -23.137  1.00  1.26           H  
ATOM   1966  N   ARG A 128      17.528 -45.509 -22.286  1.00  1.36           N  
ATOM   1967  CA  ARG A 128      17.918 -46.896 -22.026  1.00  1.36           C  
ATOM   1968  C   ARG A 128      17.987 -47.760 -23.280  1.00  1.36           C  
ATOM   1969  O   ARG A 128      17.283 -47.511 -24.263  1.00  1.36           O  
ATOM   1970  CB  ARG A 128      16.957 -47.557 -21.040  1.00  1.36           C  
ATOM   1971  CG  ARG A 128      16.939 -46.955 -19.636  1.00  1.36           C  
ATOM   1972  CD  ARG A 128      16.054 -47.722 -18.720  1.00  1.36           C  
ATOM   1973  NE  ARG A 128      16.064 -47.189 -17.357  1.00  1.36           N  
ATOM   1974  CZ  ARG A 128      15.359 -47.713 -16.330  1.00  1.36           C  
ATOM   1975  NH1 ARG A 128      14.593 -48.769 -16.520  1.00  1.36           N  
ATOM   1976  NH2 ARG A 128      15.439 -47.166 -15.132  1.00  1.36           N  
ATOM   1977  H   ARG A 128      16.744 -45.292 -22.901  1.00  1.36           H  
ATOM   1978  HA  ARG A 128      18.910 -46.888 -21.573  1.00  1.36           H  
ATOM   1979 1HB  ARG A 128      15.948 -47.505 -21.428  1.00  1.36           H  
ATOM   1980 2HB  ARG A 128      17.211 -48.615 -20.945  1.00  1.36           H  
ATOM   1981 1HG  ARG A 128      17.949 -46.957 -19.225  1.00  1.36           H  
ATOM   1982 2HG  ARG A 128      16.569 -45.928 -19.678  1.00  1.36           H  
ATOM   1983 1HD  ARG A 128      15.031 -47.685 -19.091  1.00  1.36           H  
ATOM   1984 2HD  ARG A 128      16.387 -48.758 -18.681  1.00  1.36           H  
ATOM   1985  HE  ARG A 128      16.649 -46.362 -17.160  1.00  1.36           H  
ATOM   1986 1HH1 ARG A 128      14.531 -49.190 -17.437  1.00  1.36           H  
ATOM   1987 2HH1 ARG A 128      14.070 -49.159 -15.750  1.00  1.36           H  
ATOM   1988 1HH2 ARG A 128      16.032 -46.357 -14.991  1.00  1.36           H  
ATOM   1989 2HH2 ARG A 128      14.917 -47.554 -14.363  1.00  1.36           H  
ATOM   1990  N   ILE A 129      18.810 -48.809 -23.221  1.00  1.49           N  
ATOM   1991  CA  ILE A 129      18.878 -49.792 -24.301  1.00  1.49           C  
ATOM   1992  C   ILE A 129      18.124 -51.033 -23.846  1.00  1.49           C  
ATOM   1993  O   ILE A 129      18.314 -51.510 -22.725  1.00  1.49           O  
ATOM   1994  CB  ILE A 129      20.318 -50.164 -24.679  1.00  1.49           C  
ATOM   1995  CG1 ILE A 129      21.137 -48.894 -24.996  1.00  1.49           C  
ATOM   1996  CG2 ILE A 129      20.289 -51.090 -25.913  1.00  1.49           C  
ATOM   1997  CD1 ILE A 129      20.576 -48.070 -26.116  1.00  1.49           C  
ATOM   1998  H   ILE A 129      19.385 -48.942 -22.401  1.00  1.49           H  
ATOM   1999  HA  ILE A 129      18.383 -49.398 -25.187  1.00  1.49           H  
ATOM   2000  HB  ILE A 129      20.799 -50.676 -23.848  1.00  1.49           H  
ATOM   2001 1HG1 ILE A 129      21.187 -48.273 -24.103  1.00  1.49           H  
ATOM   2002 2HG1 ILE A 129      22.152 -49.193 -25.268  1.00  1.49           H  
ATOM   2003 1HG2 ILE A 129      21.306 -51.365 -26.197  1.00  1.49           H  
ATOM   2004 2HG2 ILE A 129      19.728 -51.994 -25.687  1.00  1.49           H  
ATOM   2005 3HG2 ILE A 129      19.810 -50.572 -26.748  1.00  1.49           H  
ATOM   2006 1HD1 ILE A 129      21.206 -47.196 -26.282  1.00  1.49           H  
ATOM   2007 2HD1 ILE A 129      20.538 -48.671 -27.027  1.00  1.49           H  
ATOM   2008 3HD1 ILE A 129      19.577 -47.749 -25.848  1.00  1.49           H  
ATOM   2009  N   VAL A 130      17.223 -51.500 -24.693  1.00  1.69           N  
ATOM   2010  CA  VAL A 130      16.337 -52.607 -24.398  1.00  1.69           C  
ATOM   2011  C   VAL A 130      16.502 -53.759 -25.402  1.00  1.69           C  
ATOM   2012  O   VAL A 130      16.594 -53.547 -26.613  1.00  1.69           O  
ATOM   2013  CB  VAL A 130      14.896 -52.064 -24.389  1.00  1.69           C  
ATOM   2014  CG1 VAL A 130      13.900 -53.168 -24.105  1.00  1.69           C  
ATOM   2015  CG2 VAL A 130      14.807 -50.919 -23.351  1.00  1.69           C  
ATOM   2016  H   VAL A 130      17.142 -51.057 -25.602  1.00  1.69           H  
ATOM   2017  HA  VAL A 130      16.573 -52.982 -23.403  1.00  1.69           H  
ATOM   2018  HB  VAL A 130      14.661 -51.671 -25.379  1.00  1.69           H  
ATOM   2019 1HG1 VAL A 130      12.890 -52.759 -24.121  1.00  1.69           H  
ATOM   2020 2HG1 VAL A 130      13.985 -53.941 -24.868  1.00  1.69           H  
ATOM   2021 3HG1 VAL A 130      14.102 -53.599 -23.127  1.00  1.69           H  
ATOM   2022 1HG2 VAL A 130      13.818 -50.511 -23.337  1.00  1.69           H  
ATOM   2023 2HG2 VAL A 130      15.048 -51.310 -22.362  1.00  1.69           H  
ATOM   2024 3HG2 VAL A 130      15.507 -50.126 -23.606  1.00  1.69           H  
ATOM   2025  N   GLU A 131      16.584 -54.983 -24.888  1.00  1.91           N  
ATOM   2026  CA  GLU A 131      16.735 -56.156 -25.745  1.00  1.91           C  
ATOM   2027  C   GLU A 131      15.521 -56.334 -26.655  1.00  1.91           C  
ATOM   2028  O   GLU A 131      14.387 -56.107 -26.232  1.00  1.91           O  
ATOM   2029  CB  GLU A 131      16.939 -57.408 -24.892  1.00  1.91           C  
ATOM   2030  CG  GLU A 131      18.264 -57.433 -24.123  1.00  1.91           C  
ATOM   2031  CD  GLU A 131      18.475 -58.700 -23.318  1.00  1.91           C  
ATOM   2032  OE1 GLU A 131      17.594 -59.526 -23.293  1.00  1.91           O  
ATOM   2033  OE2 GLU A 131      19.523 -58.835 -22.729  1.00  1.91           O  
ATOM   2034  H   GLU A 131      16.521 -55.101 -23.888  1.00  1.91           H  
ATOM   2035  HA  GLU A 131      17.614 -56.014 -26.374  1.00  1.91           H  
ATOM   2036 1HB  GLU A 131      16.128 -57.490 -24.169  1.00  1.91           H  
ATOM   2037 2HB  GLU A 131      16.900 -58.292 -25.530  1.00  1.91           H  
ATOM   2038 1HG  GLU A 131      19.082 -57.330 -24.835  1.00  1.91           H  
ATOM   2039 2HG  GLU A 131      18.294 -56.573 -23.454  1.00  1.91           H  
ATOM   2040  N   SER A 132      15.769 -56.739 -27.902  1.00  2.12           N  
ATOM   2041  CA  SER A 132      14.708 -56.966 -28.879  1.00  2.12           C  
ATOM   2042  C   SER A 132      14.356 -58.436 -29.056  1.00  2.12           C  
ATOM   2043  O   SER A 132      14.933 -59.315 -28.418  1.00  2.12           O  
ATOM   2044  CB  SER A 132      15.116 -56.398 -30.233  1.00  2.12           C  
ATOM   2045  OG  SER A 132      14.089 -56.563 -31.192  1.00  2.12           O  
ATOM   2046  H   SER A 132      16.727 -56.896 -28.180  1.00  2.12           H  
ATOM   2047  HA  SER A 132      13.812 -56.446 -28.536  1.00  2.12           H  
ATOM   2048 1HB  SER A 132      15.356 -55.338 -30.129  1.00  2.12           H  
ATOM   2049 2HB  SER A 132      16.022 -56.902 -30.583  1.00  2.12           H  
ATOM   2050  HG  SER A 132      14.420 -56.133 -31.994  1.00  2.12           H  
ATOM   2051  N   ASP A 133      13.408 -58.666 -29.961  1.00  2.23           N  
ATOM   2052  CA  ASP A 133      12.930 -59.984 -30.352  1.00  2.23           C  
ATOM   2053  C   ASP A 133      13.639 -60.428 -31.629  1.00  2.23           C  
ATOM   2054  O   ASP A 133      13.666 -61.613 -31.971  1.00  2.23           O  
ATOM   2055  CB  ASP A 133      11.422 -59.945 -30.589  1.00  2.23           C  
ATOM   2056  CG  ASP A 133      10.644 -59.578 -29.334  1.00  2.23           C  
ATOM   2057  OD1 ASP A 133      10.991 -60.048 -28.279  1.00  2.23           O  
ATOM   2058  OD2 ASP A 133       9.715 -58.817 -29.442  1.00  2.23           O  
ATOM   2059  H   ASP A 133      13.030 -57.854 -30.421  1.00  2.23           H  
ATOM   2060  HA  ASP A 133      13.155 -60.696 -29.559  1.00  2.23           H  
ATOM   2061 1HB  ASP A 133      11.197 -59.217 -31.369  1.00  2.23           H  
ATOM   2062 2HB  ASP A 133      11.085 -60.918 -30.943  1.00  2.23           H  
ATOM   2063  N   VAL A 134      14.180 -59.446 -32.347  1.00  2.16           N  
ATOM   2064  CA  VAL A 134      14.842 -59.679 -33.622  1.00  2.16           C  
ATOM   2065  C   VAL A 134      16.363 -59.563 -33.448  1.00  2.16           C  
ATOM   2066  O   VAL A 134      16.843 -58.490 -33.099  1.00  2.16           O  
ATOM   2067  CB  VAL A 134      14.340 -58.656 -34.664  1.00  2.16           C  
ATOM   2068  CG1 VAL A 134      15.055 -58.834 -35.996  1.00  2.16           C  
ATOM   2069  CG2 VAL A 134      12.844 -58.830 -34.851  1.00  2.16           C  
ATOM   2070  H   VAL A 134      14.127 -58.498 -31.976  1.00  2.16           H  
ATOM   2071  HA  VAL A 134      14.546 -60.664 -33.956  1.00  2.16           H  
ATOM   2072  HB  VAL A 134      14.549 -57.654 -34.305  1.00  2.16           H  
ATOM   2073 1HG1 VAL A 134      14.686 -58.096 -36.704  1.00  2.16           H  
ATOM   2074 2HG1 VAL A 134      16.114 -58.693 -35.855  1.00  2.16           H  
ATOM   2075 3HG1 VAL A 134      14.864 -59.831 -36.384  1.00  2.16           H  
ATOM   2076 1HG2 VAL A 134      12.479 -58.103 -35.574  1.00  2.16           H  
ATOM   2077 2HG2 VAL A 134      12.640 -59.838 -35.214  1.00  2.16           H  
ATOM   2078 3HG2 VAL A 134      12.336 -58.680 -33.898  1.00  2.16           H  
ATOM   2079  N   PRO A 135      17.157 -60.616 -33.730  1.00  1.95           N  
ATOM   2080  CA  PRO A 135      18.599 -60.680 -33.499  1.00  1.95           C  
ATOM   2081  C   PRO A 135      19.403 -59.663 -34.306  1.00  1.95           C  
ATOM   2082  O   PRO A 135      20.539 -59.344 -33.961  1.00  1.95           O  
ATOM   2083  CB  PRO A 135      18.941 -62.118 -33.916  1.00  1.95           C  
ATOM   2084  CG  PRO A 135      17.846 -62.524 -34.871  1.00  1.95           C  
ATOM   2085  CD  PRO A 135      16.601 -61.828 -34.366  1.00  1.95           C  
ATOM   2086  HA  PRO A 135      18.788 -60.538 -32.424  1.00  1.95           H  
ATOM   2087 1HB  PRO A 135      19.937 -62.139 -34.383  1.00  1.95           H  
ATOM   2088 2HB  PRO A 135      18.993 -62.762 -33.026  1.00  1.95           H  
ATOM   2089 1HG  PRO A 135      18.113 -62.224 -35.896  1.00  1.95           H  
ATOM   2090 2HG  PRO A 135      17.743 -63.621 -34.880  1.00  1.95           H  
ATOM   2091 1HD  PRO A 135      15.989 -61.589 -35.239  1.00  1.95           H  
ATOM   2092 2HD  PRO A 135      16.065 -62.447 -33.624  1.00  1.95           H  
ATOM   2093  N   GLY A 136      18.817 -59.154 -35.385  1.00  1.66           N  
ATOM   2094  CA  GLY A 136      19.480 -58.169 -36.228  1.00  1.66           C  
ATOM   2095  C   GLY A 136      19.191 -56.731 -35.787  1.00  1.66           C  
ATOM   2096  O   GLY A 136      19.607 -55.780 -36.471  1.00  1.66           O  
ATOM   2097  H   GLY A 136      17.888 -59.450 -35.631  1.00  1.66           H  
ATOM   2098 1HA  GLY A 136      20.554 -58.346 -36.209  1.00  1.66           H  
ATOM   2099 2HA  GLY A 136      19.153 -58.302 -37.260  1.00  1.66           H  
ATOM   2100  N   LYS A 137      18.450 -56.567 -34.675  1.00  1.38           N  
ATOM   2101  CA  LYS A 137      18.059 -55.238 -34.215  1.00  1.38           C  
ATOM   2102  C   LYS A 137      18.246 -54.963 -32.715  1.00  1.38           C  
ATOM   2103  O   LYS A 137      18.131 -55.850 -31.867  1.00  1.38           O  
ATOM   2104  CB  LYS A 137      16.576 -54.999 -34.507  1.00  1.38           C  
ATOM   2105  CG  LYS A 137      16.143 -55.010 -35.966  1.00  1.38           C  
ATOM   2106  CD  LYS A 137      14.664 -54.683 -36.054  1.00  1.38           C  
ATOM   2107  CE  LYS A 137      14.151 -54.670 -37.471  1.00  1.38           C  
ATOM   2108  NZ  LYS A 137      12.710 -54.269 -37.515  1.00  1.38           N  
ATOM   2109  H   LYS A 137      18.126 -57.374 -34.140  1.00  1.38           H  
ATOM   2110  HA  LYS A 137      18.658 -54.507 -34.753  1.00  1.38           H  
ATOM   2111 1HB  LYS A 137      15.994 -55.752 -33.984  1.00  1.38           H  
ATOM   2112 2HB  LYS A 137      16.292 -54.027 -34.092  1.00  1.38           H  
ATOM   2113 1HG  LYS A 137      16.695 -54.268 -36.519  1.00  1.38           H  
ATOM   2114 2HG  LYS A 137      16.328 -55.984 -36.410  1.00  1.38           H  
ATOM   2115 1HD  LYS A 137      14.096 -55.418 -35.482  1.00  1.38           H  
ATOM   2116 2HD  LYS A 137      14.494 -53.702 -35.614  1.00  1.38           H  
ATOM   2117 1HE  LYS A 137      14.738 -53.968 -38.066  1.00  1.38           H  
ATOM   2118 2HE  LYS A 137      14.253 -55.668 -37.899  1.00  1.38           H  
ATOM   2119 1HZ  LYS A 137      12.388 -54.270 -38.468  1.00  1.38           H  
ATOM   2120 2HZ  LYS A 137      12.162 -54.922 -36.971  1.00  1.38           H  
ATOM   2121 3HZ  LYS A 137      12.600 -53.338 -37.130  1.00  1.38           H  
ATOM   2122  N   GLU A 138      18.443 -53.685 -32.401  1.00  1.16           N  
ATOM   2123  CA  GLU A 138      18.403 -53.171 -31.033  1.00  1.16           C  
ATOM   2124  C   GLU A 138      17.198 -52.264 -30.883  1.00  1.16           C  
ATOM   2125  O   GLU A 138      16.530 -51.931 -31.870  1.00  1.16           O  
ATOM   2126  CB  GLU A 138      19.666 -52.404 -30.610  1.00  1.16           C  
ATOM   2127  CG  GLU A 138      20.917 -53.222 -30.446  1.00  1.16           C  
ATOM   2128  CD  GLU A 138      22.051 -52.379 -29.919  1.00  1.16           C  
ATOM   2129  OE1 GLU A 138      22.539 -51.546 -30.650  1.00  1.16           O  
ATOM   2130  OE2 GLU A 138      22.418 -52.560 -28.781  1.00  1.16           O  
ATOM   2131  H   GLU A 138      18.578 -53.025 -33.167  1.00  1.16           H  
ATOM   2132  HA  GLU A 138      18.276 -54.009 -30.346  1.00  1.16           H  
ATOM   2133 1HB  GLU A 138      19.877 -51.632 -31.351  1.00  1.16           H  
ATOM   2134 2HB  GLU A 138      19.485 -51.898 -29.661  1.00  1.16           H  
ATOM   2135 1HG  GLU A 138      20.720 -54.030 -29.743  1.00  1.16           H  
ATOM   2136 2HG  GLU A 138      21.189 -53.663 -31.391  1.00  1.16           H  
ATOM   2137  N   SER A 139      16.922 -51.873 -29.654  1.00  1.02           N  
ATOM   2138  CA  SER A 139      15.836 -50.958 -29.360  1.00  1.02           C  
ATOM   2139  C   SER A 139      16.253 -50.029 -28.244  1.00  1.02           C  
ATOM   2140  O   SER A 139      16.875 -50.446 -27.269  1.00  1.02           O  
ATOM   2141  CB  SER A 139      14.589 -51.719 -28.958  1.00  1.02           C  
ATOM   2142  OG  SER A 139      13.564 -50.845 -28.603  1.00  1.02           O  
ATOM   2143  H   SER A 139      17.488 -52.217 -28.888  1.00  1.02           H  
ATOM   2144  HA  SER A 139      15.624 -50.356 -30.241  1.00  1.02           H  
ATOM   2145 1HB  SER A 139      14.265 -52.358 -29.780  1.00  1.02           H  
ATOM   2146 2HB  SER A 139      14.822 -52.367 -28.112  1.00  1.02           H  
ATOM   2147  HG  SER A 139      13.989 -50.181 -28.047  1.00  1.02           H  
ATOM   2148  N   ARG A 140      15.934 -48.761 -28.394  1.00  0.95           N  
ATOM   2149  CA  ARG A 140      16.302 -47.802 -27.378  1.00  0.95           C  
ATOM   2150  C   ARG A 140      15.182 -46.837 -27.082  1.00  0.95           C  
ATOM   2151  O   ARG A 140      14.324 -46.563 -27.925  1.00  0.95           O  
ATOM   2152  CB  ARG A 140      17.557 -47.080 -27.832  1.00  0.95           C  
ATOM   2153  CG  ARG A 140      17.407 -46.287 -29.090  1.00  0.95           C  
ATOM   2154  CD  ARG A 140      18.710 -45.769 -29.581  1.00  0.95           C  
ATOM   2155  NE  ARG A 140      18.558 -44.936 -30.768  1.00  0.95           N  
ATOM   2156  CZ  ARG A 140      19.584 -44.417 -31.465  1.00  0.95           C  
ATOM   2157  NH1 ARG A 140      20.817 -44.656 -31.081  1.00  0.95           N  
ATOM   2158  NH2 ARG A 140      19.365 -43.671 -32.534  1.00  0.95           N  
ATOM   2159  H   ARG A 140      15.461 -48.455 -29.246  1.00  0.95           H  
ATOM   2160  HA  ARG A 140      16.530 -48.341 -26.460  1.00  0.95           H  
ATOM   2161 1HB  ARG A 140      17.886 -46.399 -27.045  1.00  0.95           H  
ATOM   2162 2HB  ARG A 140      18.345 -47.806 -27.998  1.00  0.95           H  
ATOM   2163 1HG  ARG A 140      16.984 -46.924 -29.865  1.00  0.95           H  
ATOM   2164 2HG  ARG A 140      16.741 -45.452 -28.896  1.00  0.95           H  
ATOM   2165 1HD  ARG A 140      19.208 -45.190 -28.808  1.00  0.95           H  
ATOM   2166 2HD  ARG A 140      19.339 -46.617 -29.849  1.00  0.95           H  
ATOM   2167  HE  ARG A 140      17.620 -44.738 -31.089  1.00  0.95           H  
ATOM   2168 1HH1 ARG A 140      20.990 -45.224 -30.264  1.00  0.95           H  
ATOM   2169 2HH1 ARG A 140      21.591 -44.268 -31.599  1.00  0.95           H  
ATOM   2170 1HH2 ARG A 140      18.422 -43.478 -32.840  1.00  0.95           H  
ATOM   2171 2HH2 ARG A 140      20.144 -43.288 -33.047  1.00  0.95           H  
ATOM   2172  N   VAL A 141      15.182 -46.324 -25.868  1.00  0.91           N  
ATOM   2173  CA  VAL A 141      14.146 -45.392 -25.483  1.00  0.91           C  
ATOM   2174  C   VAL A 141      14.690 -44.155 -24.822  1.00  0.91           C  
ATOM   2175  O   VAL A 141      15.590 -44.232 -23.985  1.00  0.91           O  
ATOM   2176  CB  VAL A 141      13.174 -46.100 -24.525  1.00  0.91           C  
ATOM   2177  CG1 VAL A 141      13.911 -46.563 -23.287  1.00  0.91           C  
ATOM   2178  CG2 VAL A 141      12.005 -45.173 -24.168  1.00  0.91           C  
ATOM   2179  H   VAL A 141      15.908 -46.604 -25.209  1.00  0.91           H  
ATOM   2180  HA  VAL A 141      13.605 -45.096 -26.374  1.00  0.91           H  
ATOM   2181  HB  VAL A 141      12.800 -46.961 -25.008  1.00  0.91           H  
ATOM   2182 1HG1 VAL A 141      13.219 -47.092 -22.630  1.00  0.91           H  
ATOM   2183 2HG1 VAL A 141      14.716 -47.235 -23.585  1.00  0.91           H  
ATOM   2184 3HG1 VAL A 141      14.324 -45.703 -22.763  1.00  0.91           H  
ATOM   2185 1HG2 VAL A 141      11.315 -45.698 -23.513  1.00  0.91           H  
ATOM   2186 2HG2 VAL A 141      12.360 -44.285 -23.658  1.00  0.91           H  
ATOM   2187 3HG2 VAL A 141      11.483 -44.881 -25.082  1.00  0.91           H  
ATOM   2188  N   TYR A 142      14.107 -43.014 -25.170  1.00  0.90           N  
ATOM   2189  CA  TYR A 142      14.473 -41.749 -24.554  1.00  0.90           C  
ATOM   2190  C   TYR A 142      13.253 -41.017 -24.038  1.00  0.90           C  
ATOM   2191  O   TYR A 142      12.189 -41.041 -24.657  1.00  0.90           O  
ATOM   2192  CB  TYR A 142      15.227 -40.869 -25.542  1.00  0.90           C  
ATOM   2193  CG  TYR A 142      16.543 -41.432 -25.963  1.00  0.90           C  
ATOM   2194  CD1 TYR A 142      16.600 -42.315 -27.004  1.00  0.90           C  
ATOM   2195  CD2 TYR A 142      17.697 -41.056 -25.303  1.00  0.90           C  
ATOM   2196  CE1 TYR A 142      17.798 -42.831 -27.400  1.00  0.90           C  
ATOM   2197  CE2 TYR A 142      18.910 -41.575 -25.694  1.00  0.90           C  
ATOM   2198  CZ  TYR A 142      18.965 -42.465 -26.743  1.00  0.90           C  
ATOM   2199  OH  TYR A 142      20.178 -42.984 -27.142  1.00  0.90           O  
ATOM   2200  H   TYR A 142      13.387 -43.045 -25.896  1.00  0.90           H  
ATOM   2201  HA  TYR A 142      15.117 -41.947 -23.700  1.00  0.90           H  
ATOM   2202 1HB  TYR A 142      14.616 -40.721 -26.436  1.00  0.90           H  
ATOM   2203 2HB  TYR A 142      15.399 -39.889 -25.096  1.00  0.90           H  
ATOM   2204  HD1 TYR A 142      15.687 -42.597 -27.510  1.00  0.90           H  
ATOM   2205  HD2 TYR A 142      17.644 -40.351 -24.473  1.00  0.90           H  
ATOM   2206  HE1 TYR A 142      17.828 -43.514 -28.221  1.00  0.90           H  
ATOM   2207  HE2 TYR A 142      19.823 -41.282 -25.175  1.00  0.90           H  
ATOM   2208  HH  TYR A 142      20.887 -42.535 -26.672  1.00  0.90           H  
ATOM   2209  N   ARG A 143      13.415 -40.343 -22.912  1.00  0.89           N  
ATOM   2210  CA  ARG A 143      12.331 -39.558 -22.338  1.00  0.89           C  
ATOM   2211  C   ARG A 143      12.512 -38.072 -22.659  1.00  0.89           C  
ATOM   2212  O   ARG A 143      13.538 -37.480 -22.316  1.00  0.89           O  
ATOM   2213  CB  ARG A 143      12.275 -39.825 -20.852  1.00  0.89           C  
ATOM   2214  CG  ARG A 143      11.226 -39.097 -20.119  1.00  0.89           C  
ATOM   2215  CD  ARG A 143      11.002 -39.670 -18.767  1.00  0.89           C  
ATOM   2216  NE  ARG A 143      10.398 -40.995 -18.856  1.00  0.89           N  
ATOM   2217  CZ  ARG A 143      10.178 -41.829 -17.823  1.00  0.89           C  
ATOM   2218  NH1 ARG A 143      10.518 -41.480 -16.591  1.00  0.89           N  
ATOM   2219  NH2 ARG A 143       9.611 -43.007 -18.056  1.00  0.89           N  
ATOM   2220  H   ARG A 143      14.307 -40.372 -22.439  1.00  0.89           H  
ATOM   2221  HA  ARG A 143      11.385 -39.890 -22.767  1.00  0.89           H  
ATOM   2222 1HB  ARG A 143      12.073 -40.887 -20.699  1.00  0.89           H  
ATOM   2223 2HB  ARG A 143      13.232 -39.612 -20.411  1.00  0.89           H  
ATOM   2224 1HG  ARG A 143      11.501 -38.055 -20.034  1.00  0.89           H  
ATOM   2225 2HG  ARG A 143      10.294 -39.198 -20.680  1.00  0.89           H  
ATOM   2226 1HD  ARG A 143      11.939 -39.754 -18.226  1.00  0.89           H  
ATOM   2227 2HD  ARG A 143      10.320 -39.031 -18.228  1.00  0.89           H  
ATOM   2228  HE  ARG A 143      10.101 -41.322 -19.797  1.00  0.89           H  
ATOM   2229 1HH1 ARG A 143      10.944 -40.582 -16.423  1.00  0.89           H  
ATOM   2230 2HH1 ARG A 143      10.337 -42.110 -15.820  1.00  0.89           H  
ATOM   2231 1HH2 ARG A 143       9.340 -43.264 -19.031  1.00  0.89           H  
ATOM   2232 2HH2 ARG A 143       9.431 -43.646 -17.297  1.00  0.89           H  
ATOM   2233  N   SER A 144      11.530 -37.485 -23.344  1.00  0.87           N  
ATOM   2234  CA  SER A 144      11.613 -36.093 -23.788  1.00  0.87           C  
ATOM   2235  C   SER A 144      10.445 -35.235 -23.315  1.00  0.87           C  
ATOM   2236  O   SER A 144       9.396 -35.741 -22.939  1.00  0.87           O  
ATOM   2237  CB  SER A 144      11.697 -36.032 -25.300  1.00  0.87           C  
ATOM   2238  OG  SER A 144      12.850 -36.684 -25.770  1.00  0.87           O  
ATOM   2239  H   SER A 144      10.708 -38.038 -23.591  1.00  0.87           H  
ATOM   2240  HA  SER A 144      12.525 -35.659 -23.380  1.00  0.87           H  
ATOM   2241 1HB  SER A 144      10.812 -36.484 -25.730  1.00  0.87           H  
ATOM   2242 2HB  SER A 144      11.713 -34.992 -25.617  1.00  0.87           H  
ATOM   2243  HG  SER A 144      13.579 -36.342 -25.243  1.00  0.87           H  
ATOM   2244  N   ALA A 145      10.613 -33.924 -23.399  1.00  0.83           N  
ATOM   2245  CA  ALA A 145       9.589 -32.955 -22.997  1.00  0.83           C  
ATOM   2246  C   ALA A 145       8.271 -33.170 -23.747  1.00  0.83           C  
ATOM   2247  O   ALA A 145       8.280 -33.519 -24.928  1.00  0.83           O  
ATOM   2248  CB  ALA A 145      10.106 -31.556 -23.278  1.00  0.83           C  
ATOM   2249  H   ALA A 145      11.504 -33.575 -23.726  1.00  0.83           H  
ATOM   2250  HA  ALA A 145       9.398 -33.073 -21.928  1.00  0.83           H  
ATOM   2251 1HB  ALA A 145       9.395 -30.819 -22.980  1.00  0.83           H  
ATOM   2252 2HB  ALA A 145      11.020 -31.396 -22.741  1.00  0.83           H  
ATOM   2253 3HB  ALA A 145      10.296 -31.452 -24.340  1.00  0.83           H  
ATOM   2254  N   ILE A 146       7.142 -32.877 -23.079  1.00  0.79           N  
ATOM   2255  CA  ILE A 146       5.790 -33.039 -23.639  1.00  0.79           C  
ATOM   2256  C   ILE A 146       5.226 -31.734 -24.203  1.00  0.79           C  
ATOM   2257  O   ILE A 146       4.011 -31.550 -24.287  1.00  0.79           O  
ATOM   2258  CB  ILE A 146       4.797 -33.529 -22.564  1.00  0.79           C  
ATOM   2259  CG1 ILE A 146       3.528 -34.075 -23.187  1.00  0.79           C  
ATOM   2260  CG2 ILE A 146       4.399 -32.358 -21.623  1.00  0.79           C  
ATOM   2261  CD1 ILE A 146       2.675 -34.857 -22.185  1.00  0.79           C  
ATOM   2262  H   ILE A 146       7.211 -32.606 -22.098  1.00  0.79           H  
ATOM   2263  HA  ILE A 146       5.835 -33.777 -24.439  1.00  0.79           H  
ATOM   2264  HB  ILE A 146       5.248 -34.323 -22.004  1.00  0.79           H  
ATOM   2265 1HG1 ILE A 146       2.943 -33.255 -23.571  1.00  0.79           H  
ATOM   2266 2HG1 ILE A 146       3.789 -34.739 -24.015  1.00  0.79           H  
ATOM   2267 1HG2 ILE A 146       3.706 -32.721 -20.869  1.00  0.79           H  
ATOM   2268 2HG2 ILE A 146       5.275 -31.958 -21.136  1.00  0.79           H  
ATOM   2269 3HG2 ILE A 146       3.922 -31.564 -22.200  1.00  0.79           H  
ATOM   2270 1HD1 ILE A 146       1.773 -35.226 -22.675  1.00  0.79           H  
ATOM   2271 2HD1 ILE A 146       3.253 -35.705 -21.796  1.00  0.79           H  
ATOM   2272 3HD1 ILE A 146       2.399 -34.218 -21.363  1.00  0.79           H  
ATOM   2273  N   GLY A 147       6.111 -30.843 -24.619  1.00  0.74           N  
ATOM   2274  CA  GLY A 147       5.711 -29.583 -25.230  1.00  0.74           C  
ATOM   2275  C   GLY A 147       5.329 -28.502 -24.230  1.00  0.74           C  
ATOM   2276  O   GLY A 147       6.111 -28.153 -23.342  1.00  0.74           O  
ATOM   2277  H   GLY A 147       7.091 -31.059 -24.505  1.00  0.74           H  
ATOM   2278 1HA  GLY A 147       6.514 -29.228 -25.867  1.00  0.74           H  
ATOM   2279 2HA  GLY A 147       4.864 -29.769 -25.888  1.00  0.74           H  
ATOM   2280  N   VAL A 148       4.157 -27.927 -24.409  1.00  0.71           N  
ATOM   2281  CA  VAL A 148       3.740 -26.850 -23.533  1.00  0.71           C  
ATOM   2282  C   VAL A 148       2.799 -27.381 -22.455  1.00  0.71           C  
ATOM   2283  O   VAL A 148       1.968 -28.266 -22.699  1.00  0.71           O  
ATOM   2284  CB  VAL A 148       3.118 -25.695 -24.327  1.00  0.71           C  
ATOM   2285  CG1 VAL A 148       2.672 -24.591 -23.376  1.00  0.71           C  
ATOM   2286  CG2 VAL A 148       4.123 -25.166 -25.313  1.00  0.71           C  
ATOM   2287  H   VAL A 148       3.552 -28.241 -25.157  1.00  0.71           H  
ATOM   2288  HA  VAL A 148       4.622 -26.450 -23.039  1.00  0.71           H  
ATOM   2289  HB  VAL A 148       2.260 -26.047 -24.862  1.00  0.71           H  
ATOM   2290 1HG1 VAL A 148       2.260 -23.789 -23.944  1.00  0.71           H  
ATOM   2291 2HG1 VAL A 148       1.929 -24.966 -22.683  1.00  0.71           H  
ATOM   2292 3HG1 VAL A 148       3.534 -24.223 -22.815  1.00  0.71           H  
ATOM   2293 1HG2 VAL A 148       3.666 -24.355 -25.873  1.00  0.71           H  
ATOM   2294 2HG2 VAL A 148       4.986 -24.802 -24.795  1.00  0.71           H  
ATOM   2295 3HG2 VAL A 148       4.421 -25.957 -25.998  1.00  0.71           H  
ATOM   2296  N   VAL A 149       3.002 -26.913 -21.241  1.00  0.69           N  
ATOM   2297  CA  VAL A 149       2.175 -27.335 -20.137  1.00  0.69           C  
ATOM   2298  C   VAL A 149       1.333 -26.182 -19.605  1.00  0.69           C  
ATOM   2299  O   VAL A 149       1.843 -25.071 -19.447  1.00  0.69           O  
ATOM   2300  CB  VAL A 149       3.058 -27.868 -19.011  1.00  0.69           C  
ATOM   2301  CG1 VAL A 149       2.190 -28.304 -17.849  1.00  0.69           C  
ATOM   2302  CG2 VAL A 149       3.950 -28.980 -19.561  1.00  0.69           C  
ATOM   2303  H   VAL A 149       3.742 -26.230 -21.091  1.00  0.69           H  
ATOM   2304  HA  VAL A 149       1.524 -28.129 -20.479  1.00  0.69           H  
ATOM   2305  HB  VAL A 149       3.683 -27.071 -18.652  1.00  0.69           H  
ATOM   2306 1HG1 VAL A 149       2.800 -28.655 -17.058  1.00  0.69           H  
ATOM   2307 2HG1 VAL A 149       1.600 -27.471 -17.490  1.00  0.69           H  
ATOM   2308 3HG1 VAL A 149       1.525 -29.096 -18.174  1.00  0.69           H  
ATOM   2309 1HG2 VAL A 149       4.594 -29.338 -18.795  1.00  0.69           H  
ATOM   2310 2HG2 VAL A 149       3.351 -29.787 -19.933  1.00  0.69           H  
ATOM   2311 3HG2 VAL A 149       4.551 -28.586 -20.373  1.00  0.69           H  
ATOM   2312  N   GLY A 150       0.039 -26.429 -19.409  1.00  0.69           N  
ATOM   2313  CA  GLY A 150      -0.825 -25.424 -18.811  1.00  0.69           C  
ATOM   2314  C   GLY A 150      -0.900 -25.702 -17.309  1.00  0.69           C  
ATOM   2315  O   GLY A 150      -1.018 -26.859 -16.894  1.00  0.69           O  
ATOM   2316  H   GLY A 150      -0.316 -27.359 -19.616  1.00  0.69           H  
ATOM   2317 1HA  GLY A 150      -0.434 -24.425 -19.000  1.00  0.69           H  
ATOM   2318 2HA  GLY A 150      -1.819 -25.480 -19.255  1.00  0.69           H  
ATOM   2319  N   VAL A 151      -0.841 -24.665 -16.493  1.00  0.71           N  
ATOM   2320  CA  VAL A 151      -0.930 -24.833 -15.047  1.00  0.71           C  
ATOM   2321  C   VAL A 151      -1.955 -23.943 -14.400  1.00  0.71           C  
ATOM   2322  O   VAL A 151      -1.862 -22.730 -14.512  1.00  0.71           O  
ATOM   2323  CB  VAL A 151       0.442 -24.543 -14.424  1.00  0.71           C  
ATOM   2324  CG1 VAL A 151       0.391 -24.650 -12.921  1.00  0.71           C  
ATOM   2325  CG2 VAL A 151       1.489 -25.501 -14.999  1.00  0.71           C  
ATOM   2326  H   VAL A 151      -0.695 -23.741 -16.892  1.00  0.71           H  
ATOM   2327  HA  VAL A 151      -1.224 -25.847 -14.834  1.00  0.71           H  
ATOM   2328  HB  VAL A 151       0.709 -23.547 -14.664  1.00  0.71           H  
ATOM   2329 1HG1 VAL A 151       1.370 -24.414 -12.508  1.00  0.71           H  
ATOM   2330 2HG1 VAL A 151      -0.345 -23.949 -12.521  1.00  0.71           H  
ATOM   2331 3HG1 VAL A 151       0.112 -25.667 -12.636  1.00  0.71           H  
ATOM   2332 1HG2 VAL A 151       2.434 -25.283 -14.583  1.00  0.71           H  
ATOM   2333 2HG2 VAL A 151       1.243 -26.515 -14.761  1.00  0.71           H  
ATOM   2334 3HG2 VAL A 151       1.537 -25.392 -16.066  1.00  0.71           H  
ATOM   2335  N   ILE A 152      -2.911 -24.534 -13.707  1.00  0.75           N  
ATOM   2336  CA  ILE A 152      -3.936 -23.750 -13.035  1.00  0.75           C  
ATOM   2337  C   ILE A 152      -3.771 -23.882 -11.515  1.00  0.75           C  
ATOM   2338  O   ILE A 152      -3.772 -25.006 -10.990  1.00  0.75           O  
ATOM   2339  CB  ILE A 152      -5.306 -24.247 -13.461  1.00  0.75           C  
ATOM   2340  CG1 ILE A 152      -5.455 -24.142 -14.986  1.00  0.75           C  
ATOM   2341  CG2 ILE A 152      -6.380 -23.408 -12.770  1.00  0.75           C  
ATOM   2342  CD1 ILE A 152      -6.651 -24.886 -15.533  1.00  0.75           C  
ATOM   2343  H   ILE A 152      -2.957 -25.556 -13.693  1.00  0.75           H  
ATOM   2344  HA  ILE A 152      -3.827 -22.708 -13.310  1.00  0.75           H  
ATOM   2345  HB  ILE A 152      -5.370 -25.284 -13.219  1.00  0.75           H  
ATOM   2346 1HG1 ILE A 152      -5.543 -23.094 -15.264  1.00  0.75           H  
ATOM   2347 2HG1 ILE A 152      -4.567 -24.556 -15.454  1.00  0.75           H  
ATOM   2348 1HG2 ILE A 152      -7.369 -23.746 -13.069  1.00  0.75           H  
ATOM   2349 2HG2 ILE A 152      -6.274 -23.499 -11.687  1.00  0.75           H  
ATOM   2350 3HG2 ILE A 152      -6.254 -22.363 -13.058  1.00  0.75           H  
ATOM   2351 1HD1 ILE A 152      -6.691 -24.778 -16.620  1.00  0.75           H  
ATOM   2352 2HD1 ILE A 152      -6.555 -25.942 -15.281  1.00  0.75           H  
ATOM   2353 3HD1 ILE A 152      -7.562 -24.488 -15.095  1.00  0.75           H  
ATOM   2354  N   SER A 153      -3.610 -22.747 -10.813  1.00  0.79           N  
ATOM   2355  CA  SER A 153      -3.358 -22.832  -9.369  1.00  0.79           C  
ATOM   2356  C   SER A 153      -4.414 -22.107  -8.489  1.00  0.79           C  
ATOM   2357  O   SER A 153      -4.852 -21.017  -8.843  1.00  0.79           O  
ATOM   2358  CB  SER A 153      -1.979 -22.261  -9.033  1.00  0.79           C  
ATOM   2359  OG  SER A 153      -0.946 -23.010  -9.617  1.00  0.79           O  
ATOM   2360  H   SER A 153      -3.673 -21.852 -11.306  1.00  0.79           H  
ATOM   2361  HA  SER A 153      -3.315 -23.889  -9.159  1.00  0.79           H  
ATOM   2362 1HB  SER A 153      -1.912 -21.241  -9.377  1.00  0.79           H  
ATOM   2363 2HB  SER A 153      -1.841 -22.237  -7.952  1.00  0.79           H  
ATOM   2364  HG  SER A 153      -0.111 -22.592  -9.308  1.00  0.79           H  
ATOM   2365  N   PRO A 154      -4.798 -22.691  -7.330  1.00  0.83           N  
ATOM   2366  CA  PRO A 154      -5.685 -22.226  -6.280  1.00  0.83           C  
ATOM   2367  C   PRO A 154      -4.994 -21.271  -5.321  1.00  0.83           C  
ATOM   2368  O   PRO A 154      -3.813 -20.949  -5.471  1.00  0.83           O  
ATOM   2369  CB  PRO A 154      -6.054 -23.510  -5.553  1.00  0.83           C  
ATOM   2370  CG  PRO A 154      -4.856 -24.281  -5.640  1.00  0.83           C  
ATOM   2371  CD  PRO A 154      -4.296 -23.969  -7.037  1.00  0.83           C  
ATOM   2372  HA  PRO A 154      -6.580 -21.776  -6.726  1.00  0.83           H  
ATOM   2373 1HB  PRO A 154      -6.350 -23.298  -4.512  1.00  0.83           H  
ATOM   2374 2HB  PRO A 154      -6.911 -23.989  -6.046  1.00  0.83           H  
ATOM   2375 1HG  PRO A 154      -4.189 -23.977  -4.818  1.00  0.83           H  
ATOM   2376 2HG  PRO A 154      -5.084 -25.332  -5.488  1.00  0.83           H  
ATOM   2377 1HD  PRO A 154      -3.248 -23.903  -7.029  1.00  0.83           H  
ATOM   2378 2HD  PRO A 154      -4.655 -24.677  -7.741  1.00  0.83           H  
ATOM   2379  N   TRP A 155      -5.767 -20.861  -4.333  1.00  0.85           N  
ATOM   2380  CA  TRP A 155      -5.394 -20.009  -3.215  1.00  0.85           C  
ATOM   2381  C   TRP A 155      -4.717 -20.799  -2.085  1.00  0.85           C  
ATOM   2382  O   TRP A 155      -4.472 -21.999  -2.199  1.00  0.85           O  
ATOM   2383  CB  TRP A 155      -6.657 -19.323  -2.699  1.00  0.85           C  
ATOM   2384  CG  TRP A 155      -7.713 -20.295  -2.185  1.00  0.85           C  
ATOM   2385  CD1 TRP A 155      -7.936 -20.667  -0.885  1.00  0.85           C  
ATOM   2386  CD2 TRP A 155      -8.655 -21.059  -2.979  1.00  0.85           C  
ATOM   2387  NE1 TRP A 155      -8.964 -21.577  -0.820  1.00  0.85           N  
ATOM   2388  CE2 TRP A 155      -9.410 -21.836  -2.083  1.00  0.85           C  
ATOM   2389  CE3 TRP A 155      -8.912 -21.153  -4.355  1.00  0.85           C  
ATOM   2390  CZ2 TRP A 155     -10.408 -22.690  -2.514  1.00  0.85           C  
ATOM   2391  CZ3 TRP A 155      -9.913 -22.021  -4.786  1.00  0.85           C  
ATOM   2392  CH2 TRP A 155     -10.641 -22.769  -3.885  1.00  0.85           C  
ATOM   2393  H   TRP A 155      -6.724 -21.177  -4.345  1.00  0.85           H  
ATOM   2394  HA  TRP A 155      -4.697 -19.252  -3.575  1.00  0.85           H  
ATOM   2395 1HB  TRP A 155      -6.402 -18.638  -1.895  1.00  0.85           H  
ATOM   2396 2HB  TRP A 155      -7.100 -18.727  -3.500  1.00  0.85           H  
ATOM   2397  HD1 TRP A 155      -7.389 -20.287  -0.026  1.00  0.85           H  
ATOM   2398  HE1 TRP A 155      -9.329 -22.000   0.022  1.00  0.85           H  
ATOM   2399  HE3 TRP A 155      -8.339 -20.562  -5.070  1.00  0.85           H  
ATOM   2400  HZ2 TRP A 155     -10.994 -23.290  -1.818  1.00  0.85           H  
ATOM   2401  HZ3 TRP A 155     -10.109 -22.094  -5.856  1.00  0.85           H  
ATOM   2402  HH2 TRP A 155     -11.419 -23.437  -4.253  1.00  0.85           H  
ATOM   2403  N   ASN A 156      -4.317 -20.080  -1.037  1.00  0.85           N  
ATOM   2404  CA  ASN A 156      -3.700 -20.573   0.212  1.00  0.85           C  
ATOM   2405  C   ASN A 156      -2.305 -21.180   0.205  1.00  0.85           C  
ATOM   2406  O   ASN A 156      -1.558 -20.949   1.149  1.00  0.85           O  
ATOM   2407  CB  ASN A 156      -4.546 -21.625   0.858  1.00  0.85           C  
ATOM   2408  CG  ASN A 156      -4.028 -21.896   2.232  1.00  0.85           C  
ATOM   2409  OD1 ASN A 156      -3.742 -20.978   3.005  1.00  0.85           O  
ATOM   2410  ND2 ASN A 156      -3.835 -23.136   2.523  1.00  0.85           N  
ATOM   2411  H   ASN A 156      -4.509 -19.090  -1.076  1.00  0.85           H  
ATOM   2412  HA  ASN A 156      -3.651 -19.719   0.891  1.00  0.85           H  
ATOM   2413 1HB  ASN A 156      -5.565 -21.278   0.937  1.00  0.85           H  
ATOM   2414 2HB  ASN A 156      -4.559 -22.537   0.280  1.00  0.85           H  
ATOM   2415 1HD2 ASN A 156      -3.460 -23.392   3.411  1.00  0.85           H  
ATOM   2416 2HD2 ASN A 156      -4.033 -23.831   1.826  1.00  0.85           H  
ATOM   2417  N   PHE A 157      -1.912 -21.892  -0.829  1.00  0.83           N  
ATOM   2418  CA  PHE A 157      -0.522 -22.349  -0.869  1.00  0.83           C  
ATOM   2419  C   PHE A 157       0.063 -22.325  -2.280  1.00  0.83           C  
ATOM   2420  O   PHE A 157       0.752 -23.271  -2.669  1.00  0.83           O  
ATOM   2421  CB  PHE A 157      -0.447 -23.731  -0.184  1.00  0.83           C  
ATOM   2422  CG  PHE A 157      -1.316 -24.848  -0.782  1.00  0.83           C  
ATOM   2423  CD1 PHE A 157      -0.800 -25.803  -1.617  1.00  0.83           C  
ATOM   2424  CD2 PHE A 157      -2.680 -24.883  -0.538  1.00  0.83           C  
ATOM   2425  CE1 PHE A 157      -1.616 -26.794  -2.157  1.00  0.83           C  
ATOM   2426  CE2 PHE A 157      -3.501 -25.852  -1.094  1.00  0.83           C  
ATOM   2427  CZ  PHE A 157      -2.958 -26.815  -1.900  1.00  0.83           C  
ATOM   2428  H   PHE A 157      -2.590 -22.107  -1.561  1.00  0.83           H  
ATOM   2429  HA  PHE A 157       0.081 -21.675  -0.262  1.00  0.83           H  
ATOM   2430 1HB  PHE A 157       0.590 -24.073  -0.199  1.00  0.83           H  
ATOM   2431 2HB  PHE A 157      -0.726 -23.621   0.866  1.00  0.83           H  
ATOM   2432  HD1 PHE A 157       0.268 -25.792  -1.836  1.00  0.83           H  
ATOM   2433  HD2 PHE A 157      -3.103 -24.136   0.094  1.00  0.83           H  
ATOM   2434  HE1 PHE A 157      -1.190 -27.551  -2.804  1.00  0.83           H  
ATOM   2435  HE2 PHE A 157      -4.572 -25.848  -0.887  1.00  0.83           H  
ATOM   2436  HZ  PHE A 157      -3.584 -27.588  -2.344  1.00  0.83           H  
ATOM   2437  N   PRO A 158      -0.122 -21.203  -3.021  1.00  0.81           N  
ATOM   2438  CA  PRO A 158       0.252 -20.989  -4.399  1.00  0.81           C  
ATOM   2439  C   PRO A 158       1.726 -20.962  -4.759  1.00  0.81           C  
ATOM   2440  O   PRO A 158       2.057 -21.204  -5.911  1.00  0.81           O  
ATOM   2441  CB  PRO A 158      -0.282 -19.594  -4.649  1.00  0.81           C  
ATOM   2442  CG  PRO A 158      -0.352 -18.933  -3.325  1.00  0.81           C  
ATOM   2443  CD  PRO A 158      -0.725 -19.985  -2.409  1.00  0.81           C  
ATOM   2444  HA  PRO A 158      -0.288 -21.706  -5.033  1.00  0.81           H  
ATOM   2445 1HB  PRO A 158       0.446 -19.078  -5.217  1.00  0.81           H  
ATOM   2446 2HB  PRO A 158      -1.232 -19.617  -5.211  1.00  0.81           H  
ATOM   2447 1HG  PRO A 158       0.624 -18.498  -3.076  1.00  0.81           H  
ATOM   2448 2HG  PRO A 158      -1.075 -18.103  -3.355  1.00  0.81           H  
ATOM   2449 1HD  PRO A 158      -0.311 -19.760  -1.412  1.00  0.81           H  
ATOM   2450 2HD  PRO A 158      -1.814 -20.008  -2.450  1.00  0.81           H  
ATOM   2451  N   LEU A 159       2.626 -20.686  -3.820  1.00  0.78           N  
ATOM   2452  CA  LEU A 159       4.019 -20.585  -4.238  1.00  0.78           C  
ATOM   2453  C   LEU A 159       4.575 -21.988  -4.326  1.00  0.78           C  
ATOM   2454  O   LEU A 159       5.185 -22.392  -5.317  1.00  0.78           O  
ATOM   2455  CB  LEU A 159       4.821 -19.735  -3.257  1.00  0.78           C  
ATOM   2456  CG  LEU A 159       6.281 -19.450  -3.645  1.00  0.78           C  
ATOM   2457  CD1 LEU A 159       6.303 -18.614  -4.962  1.00  0.78           C  
ATOM   2458  CD2 LEU A 159       6.956 -18.731  -2.493  1.00  0.78           C  
ATOM   2459  H   LEU A 159       2.378 -20.530  -2.841  1.00  0.78           H  
ATOM   2460  HA  LEU A 159       4.060 -20.121  -5.224  1.00  0.78           H  
ATOM   2461 1HB  LEU A 159       4.310 -18.780  -3.127  1.00  0.78           H  
ATOM   2462 2HB  LEU A 159       4.833 -20.236  -2.310  1.00  0.78           H  
ATOM   2463  HG  LEU A 159       6.797 -20.385  -3.833  1.00  0.78           H  
ATOM   2464 1HD1 LEU A 159       7.319 -18.403  -5.264  1.00  0.78           H  
ATOM   2465 2HD1 LEU A 159       5.804 -19.175  -5.757  1.00  0.78           H  
ATOM   2466 3HD1 LEU A 159       5.776 -17.672  -4.802  1.00  0.78           H  
ATOM   2467 1HD2 LEU A 159       7.991 -18.526  -2.727  1.00  0.78           H  
ATOM   2468 2HD2 LEU A 159       6.434 -17.795  -2.308  1.00  0.78           H  
ATOM   2469 3HD2 LEU A 159       6.905 -19.361  -1.607  1.00  0.78           H  
ATOM   2470  N   HIS A 160       4.314 -22.753  -3.273  1.00  0.76           N  
ATOM   2471  CA  HIS A 160       4.720 -24.145  -3.177  1.00  0.76           C  
ATOM   2472  C   HIS A 160       4.022 -24.924  -4.276  1.00  0.76           C  
ATOM   2473  O   HIS A 160       4.632 -25.726  -4.991  1.00  0.76           O  
ATOM   2474  CB  HIS A 160       4.335 -24.685  -1.798  1.00  0.76           C  
ATOM   2475  CG  HIS A 160       4.682 -26.096  -1.522  1.00  0.76           C  
ATOM   2476  ND1 HIS A 160       3.737 -27.077  -1.276  1.00  0.76           N  
ATOM   2477  CD2 HIS A 160       5.856 -26.693  -1.453  1.00  0.76           C  
ATOM   2478  CE1 HIS A 160       4.355 -28.216  -1.035  1.00  0.76           C  
ATOM   2479  NE2 HIS A 160       5.634 -28.018  -1.141  1.00  0.76           N  
ATOM   2480  H   HIS A 160       3.801 -22.342  -2.502  1.00  0.76           H  
ATOM   2481  HA  HIS A 160       5.797 -24.238  -3.311  1.00  0.76           H  
ATOM   2482 1HB  HIS A 160       4.841 -24.082  -1.041  1.00  0.76           H  
ATOM   2483 2HB  HIS A 160       3.260 -24.558  -1.646  1.00  0.76           H  
ATOM   2484  HD2 HIS A 160       6.814 -26.217  -1.610  1.00  0.76           H  
ATOM   2485  HE1 HIS A 160       3.878 -29.163  -0.793  1.00  0.76           H  
ATOM   2486  HE2 HIS A 160       6.351 -28.721  -1.013  1.00  0.76           H  
ATOM   2487  N   LEU A 161       2.724 -24.674  -4.394  1.00  0.75           N  
ATOM   2488  CA  LEU A 161       1.889 -25.338  -5.355  1.00  0.75           C  
ATOM   2489  C   LEU A 161       2.201 -25.024  -6.786  1.00  0.75           C  
ATOM   2490  O   LEU A 161       2.240 -25.916  -7.630  1.00  0.75           O  
ATOM   2491  CB  LEU A 161       0.477 -25.002  -5.078  1.00  0.75           C  
ATOM   2492  CG  LEU A 161      -0.430 -25.545  -5.920  1.00  0.75           C  
ATOM   2493  CD1 LEU A 161      -0.265 -26.999  -5.920  1.00  0.75           C  
ATOM   2494  CD2 LEU A 161      -1.685 -25.170  -5.403  1.00  0.75           C  
ATOM   2495  H   LEU A 161       2.266 -24.005  -3.775  1.00  0.75           H  
ATOM   2496  HA  LEU A 161       2.013 -26.397  -5.211  1.00  0.75           H  
ATOM   2497 1HB  LEU A 161       0.243 -25.326  -4.094  1.00  0.75           H  
ATOM   2498 2HB  LEU A 161       0.365 -23.930  -5.124  1.00  0.75           H  
ATOM   2499  HG  LEU A 161      -0.303 -25.172  -6.938  1.00  0.75           H  
ATOM   2500 1HD1 LEU A 161      -0.979 -27.448  -6.559  1.00  0.75           H  
ATOM   2501 2HD1 LEU A 161       0.720 -27.227  -6.283  1.00  0.75           H  
ATOM   2502 3HD1 LEU A 161      -0.387 -27.371  -4.923  1.00  0.75           H  
ATOM   2503 1HD2 LEU A 161      -2.417 -25.601  -6.008  1.00  0.75           H  
ATOM   2504 2HD2 LEU A 161      -1.800 -25.524  -4.419  1.00  0.75           H  
ATOM   2505 3HD2 LEU A 161      -1.758 -24.082  -5.394  1.00  0.75           H  
ATOM   2506  N   THR A 162       2.390 -23.772  -7.120  1.00  0.74           N  
ATOM   2507  CA  THR A 162       2.728 -23.550  -8.488  1.00  0.74           C  
ATOM   2508  C   THR A 162       4.093 -24.166  -8.760  1.00  0.74           C  
ATOM   2509  O   THR A 162       4.239 -24.939  -9.707  1.00  0.74           O  
ATOM   2510  CB  THR A 162       2.671 -22.064  -8.851  1.00  0.74           C  
ATOM   2511  OG1 THR A 162       1.328 -21.588  -8.686  1.00  0.74           O  
ATOM   2512  CG2 THR A 162       3.086 -21.861 -10.266  1.00  0.74           C  
ATOM   2513  H   THR A 162       2.330 -22.988  -6.475  1.00  0.74           H  
ATOM   2514  HA  THR A 162       1.999 -24.063  -9.115  1.00  0.74           H  
ATOM   2515  HB  THR A 162       3.335 -21.500  -8.190  1.00  0.74           H  
ATOM   2516  HG1 THR A 162       1.365 -20.607  -8.728  1.00  0.74           H  
ATOM   2517 1HG2 THR A 162       3.046 -20.802 -10.516  1.00  0.74           H  
ATOM   2518 2HG2 THR A 162       4.084 -22.218 -10.347  1.00  0.74           H  
ATOM   2519 3HG2 THR A 162       2.430 -22.419 -10.933  1.00  0.74           H  
ATOM   2520  N   GLN A 163       5.068 -23.958  -7.873  1.00  0.74           N  
ATOM   2521  CA  GLN A 163       6.406 -24.445  -8.156  1.00  0.74           C  
ATOM   2522  C   GLN A 163       6.457 -25.979  -8.298  1.00  0.74           C  
ATOM   2523  O   GLN A 163       7.168 -26.486  -9.170  1.00  0.74           O  
ATOM   2524  CB  GLN A 163       7.366 -23.928  -7.079  1.00  0.74           C  
ATOM   2525  CG  GLN A 163       8.853 -24.147  -7.357  1.00  0.74           C  
ATOM   2526  CD  GLN A 163       9.312 -23.394  -8.636  1.00  0.74           C  
ATOM   2527  OE1 GLN A 163       8.501 -23.131  -9.515  1.00  0.74           O  
ATOM   2528  NE2 GLN A 163      10.581 -23.043  -8.735  1.00  0.74           N  
ATOM   2529  H   GLN A 163       4.918 -23.391  -7.034  1.00  0.74           H  
ATOM   2530  HA  GLN A 163       6.720 -24.014  -9.103  1.00  0.74           H  
ATOM   2531 1HB  GLN A 163       7.207 -22.857  -6.940  1.00  0.74           H  
ATOM   2532 2HB  GLN A 163       7.126 -24.412  -6.125  1.00  0.74           H  
ATOM   2533 1HG  GLN A 163       9.428 -23.773  -6.507  1.00  0.74           H  
ATOM   2534 2HG  GLN A 163       9.040 -25.206  -7.494  1.00  0.74           H  
ATOM   2535 1HE2 GLN A 163      10.906 -22.548  -9.538  1.00  0.74           H  
ATOM   2536 2HE2 GLN A 163      11.218 -23.270  -8.003  1.00  0.74           H  
ATOM   2537  N   ARG A 164       5.652 -26.740  -7.531  1.00  0.74           N  
ATOM   2538  CA  ARG A 164       5.658 -28.205  -7.695  1.00  0.74           C  
ATOM   2539  C   ARG A 164       5.190 -28.650  -9.086  1.00  0.74           C  
ATOM   2540  O   ARG A 164       5.479 -29.770  -9.506  1.00  0.74           O  
ATOM   2541  CB  ARG A 164       4.776 -28.936  -6.676  1.00  0.74           C  
ATOM   2542  CG  ARG A 164       3.302 -28.796  -6.882  1.00  0.74           C  
ATOM   2543  CD  ARG A 164       2.418 -29.516  -5.888  1.00  0.74           C  
ATOM   2544  NE  ARG A 164       2.396 -28.903  -4.543  1.00  0.74           N  
ATOM   2545  CZ  ARG A 164       1.430 -29.171  -3.628  1.00  0.74           C  
ATOM   2546  NH1 ARG A 164       0.461 -29.993  -3.955  1.00  0.74           N  
ATOM   2547  NH2 ARG A 164       1.436 -28.636  -2.419  1.00  0.74           N  
ATOM   2548  H   ARG A 164       5.077 -26.312  -6.804  1.00  0.74           H  
ATOM   2549  HA  ARG A 164       6.673 -28.563  -7.569  1.00  0.74           H  
ATOM   2550 1HB  ARG A 164       5.002 -29.985  -6.739  1.00  0.74           H  
ATOM   2551 2HB  ARG A 164       4.992 -28.604  -5.667  1.00  0.74           H  
ATOM   2552 1HG  ARG A 164       3.115 -27.789  -6.749  1.00  0.74           H  
ATOM   2553 2HG  ARG A 164       3.011 -29.099  -7.884  1.00  0.74           H  
ATOM   2554 1HD  ARG A 164       1.397 -29.530  -6.270  1.00  0.74           H  
ATOM   2555 2HD  ARG A 164       2.755 -30.536  -5.786  1.00  0.74           H  
ATOM   2556  HE  ARG A 164       3.148 -28.267  -4.285  1.00  0.74           H  
ATOM   2557 1HH1 ARG A 164       0.407 -30.432  -4.878  1.00  0.74           H  
ATOM   2558 2HH1 ARG A 164      -0.296 -30.242  -3.319  1.00  0.74           H  
ATOM   2559 1HH2 ARG A 164       2.181 -27.999  -2.131  1.00  0.74           H  
ATOM   2560 2HH2 ARG A 164       0.719 -28.891  -1.756  1.00  0.74           H  
ATOM   2561  N   SER A 165       4.449 -27.793  -9.798  1.00  0.74           N  
ATOM   2562  CA  SER A 165       3.941 -28.126 -11.120  1.00  0.74           C  
ATOM   2563  C   SER A 165       4.774 -27.464 -12.227  1.00  0.74           C  
ATOM   2564  O   SER A 165       4.700 -27.859 -13.390  1.00  0.74           O  
ATOM   2565  CB  SER A 165       2.493 -27.700 -11.221  1.00  0.74           C  
ATOM   2566  OG  SER A 165       2.365 -26.313 -11.148  1.00  0.74           O  
ATOM   2567  H   SER A 165       4.250 -26.864  -9.430  1.00  0.74           H  
ATOM   2568  HA  SER A 165       3.996 -29.207 -11.248  1.00  0.74           H  
ATOM   2569 1HB  SER A 165       2.059 -28.063 -12.154  1.00  0.74           H  
ATOM   2570 2HB  SER A 165       1.937 -28.157 -10.403  1.00  0.74           H  
ATOM   2571  HG  SER A 165       3.065 -25.997 -10.539  1.00  0.74           H  
ATOM   2572  N   ILE A 166       5.570 -26.460 -11.853  1.00  0.72           N  
ATOM   2573  CA  ILE A 166       6.384 -25.721 -12.814  1.00  0.72           C  
ATOM   2574  C   ILE A 166       7.823 -26.156 -12.865  1.00  0.72           C  
ATOM   2575  O   ILE A 166       8.393 -26.317 -13.943  1.00  0.72           O  
ATOM   2576  CB  ILE A 166       6.472 -24.244 -12.487  1.00  0.72           C  
ATOM   2577  CG1 ILE A 166       5.178 -23.666 -12.429  1.00  0.72           C  
ATOM   2578  CG2 ILE A 166       7.341 -23.599 -13.530  1.00  0.72           C  
ATOM   2579  CD1 ILE A 166       4.516 -23.794 -13.564  1.00  0.72           C  
ATOM   2580  H   ILE A 166       5.556 -26.166 -10.879  1.00  0.72           H  
ATOM   2581  HA  ILE A 166       5.950 -25.851 -13.803  1.00  0.72           H  
ATOM   2582  HB  ILE A 166       6.927 -24.112 -11.507  1.00  0.72           H  
ATOM   2583 1HG1 ILE A 166       4.608 -24.149 -11.728  1.00  0.72           H  
ATOM   2584 2HG1 ILE A 166       5.263 -22.637 -12.165  1.00  0.72           H  
ATOM   2585 1HG2 ILE A 166       7.449 -22.569 -13.315  1.00  0.72           H  
ATOM   2586 2HG2 ILE A 166       8.314 -24.071 -13.510  1.00  0.72           H  
ATOM   2587 3HG2 ILE A 166       6.896 -23.723 -14.516  1.00  0.72           H  
ATOM   2588 1HD1 ILE A 166       3.533 -23.354 -13.464  1.00  0.72           H  
ATOM   2589 2HD1 ILE A 166       5.077 -23.298 -14.329  1.00  0.72           H  
ATOM   2590 3HD1 ILE A 166       4.430 -24.847 -13.796  1.00  0.72           H  
ATOM   2591  N   ALA A 167       8.449 -26.268 -11.706  1.00  0.71           N  
ATOM   2592  CA  ALA A 167       9.854 -26.564 -11.674  1.00  0.71           C  
ATOM   2593  C   ALA A 167      10.204 -27.826 -12.480  1.00  0.71           C  
ATOM   2594  O   ALA A 167      11.050 -27.712 -13.370  1.00  0.71           O  
ATOM   2595  CB  ALA A 167      10.314 -26.655 -10.236  1.00  0.71           C  
ATOM   2596  H   ALA A 167       7.946 -26.156 -10.825  1.00  0.71           H  
ATOM   2597  HA  ALA A 167      10.377 -25.728 -12.139  1.00  0.71           H  
ATOM   2598 1HB  ALA A 167      11.381 -26.812 -10.215  1.00  0.71           H  
ATOM   2599 2HB  ALA A 167      10.088 -25.739  -9.743  1.00  0.71           H  
ATOM   2600 3HB  ALA A 167       9.824 -27.453  -9.707  1.00  0.71           H  
ATOM   2601  N   PRO A 168       9.563 -29.024 -12.295  1.00  0.69           N  
ATOM   2602  CA  PRO A 168       9.864 -30.187 -13.108  1.00  0.69           C  
ATOM   2603  C   PRO A 168       9.516 -29.963 -14.568  1.00  0.69           C  
ATOM   2604  O   PRO A 168      10.156 -30.518 -15.454  1.00  0.69           O  
ATOM   2605  CB  PRO A 168       8.966 -31.287 -12.506  1.00  0.69           C  
ATOM   2606  CG  PRO A 168       7.871 -30.546 -11.773  1.00  0.69           C  
ATOM   2607  CD  PRO A 168       8.529 -29.287 -11.243  1.00  0.69           C  
ATOM   2608  HA  PRO A 168      10.922 -30.446 -12.987  1.00  0.69           H  
ATOM   2609 1HB  PRO A 168       8.568 -31.925 -13.312  1.00  0.69           H  
ATOM   2610 2HB  PRO A 168       9.552 -31.939 -11.848  1.00  0.69           H  
ATOM   2611 1HG  PRO A 168       7.028 -30.328 -12.453  1.00  0.69           H  
ATOM   2612 2HG  PRO A 168       7.456 -31.169 -10.960  1.00  0.69           H  
ATOM   2613 1HD  PRO A 168       7.750 -28.547 -11.161  1.00  0.69           H  
ATOM   2614 2HD  PRO A 168       9.001 -29.499 -10.273  1.00  0.69           H  
ATOM   2615  N   ALA A 169       8.566 -29.074 -14.851  1.00  0.68           N  
ATOM   2616  CA  ALA A 169       8.219 -28.868 -16.242  1.00  0.68           C  
ATOM   2617  C   ALA A 169       9.382 -28.241 -16.949  1.00  0.68           C  
ATOM   2618  O   ALA A 169       9.792 -28.671 -18.035  1.00  0.68           O  
ATOM   2619  CB  ALA A 169       7.019 -27.962 -16.376  1.00  0.68           C  
ATOM   2620  H   ALA A 169       8.068 -28.572 -14.128  1.00  0.68           H  
ATOM   2621  HA  ALA A 169       8.005 -29.839 -16.688  1.00  0.68           H  
ATOM   2622 1HB  ALA A 169       6.772 -27.830 -17.426  1.00  0.68           H  
ATOM   2623 2HB  ALA A 169       6.194 -28.374 -15.863  1.00  0.68           H  
ATOM   2624 3HB  ALA A 169       7.249 -27.005 -15.945  1.00  0.68           H  
ATOM   2625  N   LEU A 170       9.946 -27.239 -16.287  1.00  0.66           N  
ATOM   2626  CA  LEU A 170      11.051 -26.509 -16.849  1.00  0.66           C  
ATOM   2627  C   LEU A 170      12.298 -27.370 -16.871  1.00  0.66           C  
ATOM   2628  O   LEU A 170      13.038 -27.372 -17.858  1.00  0.66           O  
ATOM   2629  CB  LEU A 170      11.276 -25.225 -16.051  1.00  0.66           C  
ATOM   2630  CG  LEU A 170      10.155 -24.194 -16.184  1.00  0.66           C  
ATOM   2631  CD1 LEU A 170      10.444 -23.051 -15.265  1.00  0.66           C  
ATOM   2632  CD2 LEU A 170      10.044 -23.736 -17.630  1.00  0.66           C  
ATOM   2633  H   LEU A 170       9.557 -26.963 -15.382  1.00  0.66           H  
ATOM   2634  HA  LEU A 170      10.795 -26.238 -17.874  1.00  0.66           H  
ATOM   2635 1HB  LEU A 170      11.364 -25.488 -14.994  1.00  0.66           H  
ATOM   2636 2HB  LEU A 170      12.207 -24.763 -16.377  1.00  0.66           H  
ATOM   2637  HG  LEU A 170       9.208 -24.645 -15.879  1.00  0.66           H  
ATOM   2638 1HD1 LEU A 170       9.647 -22.309 -15.333  1.00  0.66           H  
ATOM   2639 2HD1 LEU A 170      10.508 -23.431 -14.253  1.00  0.66           H  
ATOM   2640 3HD1 LEU A 170      11.388 -22.596 -15.540  1.00  0.66           H  
ATOM   2641 1HD2 LEU A 170       9.243 -23.010 -17.710  1.00  0.66           H  
ATOM   2642 2HD2 LEU A 170      10.976 -23.285 -17.948  1.00  0.66           H  
ATOM   2643 3HD2 LEU A 170       9.824 -24.588 -18.265  1.00  0.66           H  
ATOM   2644  N   ALA A 171      12.473 -28.196 -15.834  1.00  0.65           N  
ATOM   2645  CA  ALA A 171      13.631 -29.074 -15.717  1.00  0.65           C  
ATOM   2646  C   ALA A 171      13.746 -30.004 -16.909  1.00  0.65           C  
ATOM   2647  O   ALA A 171      14.842 -30.281 -17.391  1.00  0.65           O  
ATOM   2648  CB  ALA A 171      13.505 -29.932 -14.476  1.00  0.65           C  
ATOM   2649  H   ALA A 171      11.810 -28.162 -15.058  1.00  0.65           H  
ATOM   2650  HA  ALA A 171      14.525 -28.455 -15.660  1.00  0.65           H  
ATOM   2651 1HB  ALA A 171      14.348 -30.558 -14.394  1.00  0.65           H  
ATOM   2652 2HB  ALA A 171      13.422 -29.333 -13.587  1.00  0.65           H  
ATOM   2653 3HB  ALA A 171      12.621 -30.545 -14.570  1.00  0.65           H  
ATOM   2654  N   LEU A 172      12.599 -30.446 -17.396  1.00  0.64           N  
ATOM   2655  CA  LEU A 172      12.471 -31.373 -18.502  1.00  0.64           C  
ATOM   2656  C   LEU A 172      12.518 -30.801 -19.900  1.00  0.64           C  
ATOM   2657  O   LEU A 172      12.499 -31.567 -20.865  1.00  0.64           O  
ATOM   2658  CB  LEU A 172      11.148 -32.052 -18.342  1.00  0.64           C  
ATOM   2659  CG  LEU A 172      11.059 -32.895 -17.191  1.00  0.64           C  
ATOM   2660  CD1 LEU A 172       9.629 -33.288 -17.055  1.00  0.64           C  
ATOM   2661  CD2 LEU A 172      12.001 -34.045 -17.412  1.00  0.64           C  
ATOM   2662  H   LEU A 172      11.738 -30.172 -16.915  1.00  0.64           H  
ATOM   2663  HA  LEU A 172      13.271 -32.103 -18.408  1.00  0.64           H  
ATOM   2664 1HB  LEU A 172      10.384 -31.283 -18.240  1.00  0.64           H  
ATOM   2665 2HB  LEU A 172      10.935 -32.646 -19.228  1.00  0.64           H  
ATOM   2666  HG  LEU A 172      11.368 -32.379 -16.292  1.00  0.64           H  
ATOM   2667 1HD1 LEU A 172       9.481 -33.938 -16.241  1.00  0.64           H  
ATOM   2668 2HD1 LEU A 172       9.036 -32.389 -16.904  1.00  0.64           H  
ATOM   2669 3HD1 LEU A 172       9.322 -33.747 -17.935  1.00  0.64           H  
ATOM   2670 1HD2 LEU A 172      11.971 -34.693 -16.580  1.00  0.64           H  
ATOM   2671 2HD2 LEU A 172      11.719 -34.587 -18.312  1.00  0.64           H  
ATOM   2672 3HD2 LEU A 172      13.016 -33.663 -17.523  1.00  0.64           H  
ATOM   2673  N   GLY A 173      12.565 -29.483 -20.039  1.00  0.63           N  
ATOM   2674  CA  GLY A 173      12.552 -28.922 -21.378  1.00  0.63           C  
ATOM   2675  C   GLY A 173      11.171 -28.456 -21.868  1.00  0.63           C  
ATOM   2676  O   GLY A 173      11.005 -28.213 -23.066  1.00  0.63           O  
ATOM   2677  H   GLY A 173      12.619 -28.869 -19.225  1.00  0.63           H  
ATOM   2678 1HA  GLY A 173      13.261 -28.102 -21.424  1.00  0.63           H  
ATOM   2679 2HA  GLY A 173      12.927 -29.674 -22.065  1.00  0.63           H  
ATOM   2680  N   ASN A 174      10.178 -28.362 -20.971  1.00  0.63           N  
ATOM   2681  CA  ASN A 174       8.837 -27.907 -21.355  1.00  0.63           C  
ATOM   2682  C   ASN A 174       8.690 -26.405 -21.143  1.00  0.63           C  
ATOM   2683  O   ASN A 174       9.438 -25.804 -20.374  1.00  0.63           O  
ATOM   2684  CB  ASN A 174       7.753 -28.607 -20.559  1.00  0.63           C  
ATOM   2685  CG  ASN A 174       7.680 -30.083 -20.788  1.00  0.63           C  
ATOM   2686  OD1 ASN A 174       7.284 -30.546 -21.847  1.00  0.63           O  
ATOM   2687  ND2 ASN A 174       8.054 -30.839 -19.808  1.00  0.63           N  
ATOM   2688  H   ASN A 174      10.333 -28.577 -19.985  1.00  0.63           H  
ATOM   2689  HA  ASN A 174       8.680 -28.107 -22.416  1.00  0.63           H  
ATOM   2690 1HB  ASN A 174       7.888 -28.419 -19.513  1.00  0.63           H  
ATOM   2691 2HB  ASN A 174       6.797 -28.170 -20.832  1.00  0.63           H  
ATOM   2692 1HD2 ASN A 174       8.027 -31.851 -19.903  1.00  0.63           H  
ATOM   2693 2HD2 ASN A 174       8.370 -30.413 -18.960  1.00  0.63           H  
ATOM   2694  N   ALA A 175       7.727 -25.797 -21.831  1.00  0.63           N  
ATOM   2695  CA  ALA A 175       7.408 -24.379 -21.590  1.00  0.63           C  
ATOM   2696  C   ALA A 175       6.112 -24.348 -20.806  1.00  0.63           C  
ATOM   2697  O   ALA A 175       5.287 -25.242 -21.006  1.00  0.63           O  
ATOM   2698  CB  ALA A 175       7.288 -23.600 -22.876  1.00  0.63           C  
ATOM   2699  H   ALA A 175       7.164 -26.367 -22.469  1.00  0.63           H  
ATOM   2700  HA  ALA A 175       8.194 -23.933 -20.976  1.00  0.63           H  
ATOM   2701 1HB  ALA A 175       7.048 -22.560 -22.653  1.00  0.63           H  
ATOM   2702 2HB  ALA A 175       8.219 -23.642 -23.420  1.00  0.63           H  
ATOM   2703 3HB  ALA A 175       6.515 -24.021 -23.475  1.00  0.63           H  
ATOM   2704  N   VAL A 176       5.919 -23.351 -19.938  1.00  0.64           N  
ATOM   2705  CA  VAL A 176       4.695 -23.346 -19.144  1.00  0.64           C  
ATOM   2706  C   VAL A 176       3.836 -22.065 -19.192  1.00  0.64           C  
ATOM   2707  O   VAL A 176       4.358 -20.955 -19.085  1.00  0.64           O  
ATOM   2708  CB  VAL A 176       5.033 -23.605 -17.660  1.00  0.64           C  
ATOM   2709  CG1 VAL A 176       3.732 -23.655 -16.931  1.00  0.64           C  
ATOM   2710  CG2 VAL A 176       5.831 -24.891 -17.490  1.00  0.64           C  
ATOM   2711  H   VAL A 176       6.637 -22.643 -19.794  1.00  0.64           H  
ATOM   2712  HA  VAL A 176       4.075 -24.166 -19.493  1.00  0.64           H  
ATOM   2713  HB  VAL A 176       5.619 -22.780 -17.254  1.00  0.64           H  
ATOM   2714 1HG1 VAL A 176       3.877 -23.842 -15.965  1.00  0.64           H  
ATOM   2715 2HG1 VAL A 176       3.206 -22.740 -17.015  1.00  0.64           H  
ATOM   2716 3HG1 VAL A 176       3.140 -24.457 -17.352  1.00  0.64           H  
ATOM   2717 1HG2 VAL A 176       6.028 -25.039 -16.432  1.00  0.64           H  
ATOM   2718 2HG2 VAL A 176       5.265 -25.724 -17.870  1.00  0.64           H  
ATOM   2719 3HG2 VAL A 176       6.780 -24.822 -18.026  1.00  0.64           H  
ATOM   2720  N   VAL A 177       2.515 -22.240 -19.333  1.00  0.66           N  
ATOM   2721  CA  VAL A 177       1.564 -21.129 -19.245  1.00  0.66           C  
ATOM   2722  C   VAL A 177       0.754 -21.326 -17.942  1.00  0.66           C  
ATOM   2723  O   VAL A 177       0.126 -22.370 -17.765  1.00  0.66           O  
ATOM   2724  CB  VAL A 177       0.641 -21.080 -20.472  1.00  0.66           C  
ATOM   2725  CG1 VAL A 177      -0.338 -19.931 -20.323  1.00  0.66           C  
ATOM   2726  CG2 VAL A 177       1.469 -20.894 -21.745  1.00  0.66           C  
ATOM   2727  H   VAL A 177       2.169 -23.194 -19.443  1.00  0.66           H  
ATOM   2728  HA  VAL A 177       2.109 -20.188 -19.183  1.00  0.66           H  
ATOM   2729  HB  VAL A 177       0.066 -22.004 -20.530  1.00  0.66           H  
ATOM   2730 1HG1 VAL A 177      -1.002 -19.901 -21.188  1.00  0.66           H  
ATOM   2731 2HG1 VAL A 177      -0.915 -20.064 -19.428  1.00  0.66           H  
ATOM   2732 3HG1 VAL A 177       0.214 -18.999 -20.252  1.00  0.66           H  
ATOM   2733 1HG2 VAL A 177       0.805 -20.850 -22.591  1.00  0.66           H  
ATOM   2734 2HG2 VAL A 177       2.035 -19.964 -21.685  1.00  0.66           H  
ATOM   2735 3HG2 VAL A 177       2.157 -21.729 -21.863  1.00  0.66           H  
ATOM   2736  N   VAL A 178       0.791 -20.335 -17.042  1.00  0.70           N  
ATOM   2737  CA  VAL A 178       0.190 -20.440 -15.707  1.00  0.70           C  
ATOM   2738  C   VAL A 178      -1.022 -19.527 -15.506  1.00  0.70           C  
ATOM   2739  O   VAL A 178      -1.015 -18.372 -15.922  1.00  0.70           O  
ATOM   2740  CB  VAL A 178       1.237 -20.100 -14.616  1.00  0.70           C  
ATOM   2741  CG1 VAL A 178       0.642 -20.231 -13.194  1.00  0.70           C  
ATOM   2742  CG2 VAL A 178       2.425 -20.964 -14.788  1.00  0.70           C  
ATOM   2743  H   VAL A 178       1.316 -19.498 -17.274  1.00  0.70           H  
ATOM   2744  HA  VAL A 178      -0.126 -21.468 -15.568  1.00  0.70           H  
ATOM   2745  HB  VAL A 178       1.533 -19.076 -14.730  1.00  0.70           H  
ATOM   2746 1HG1 VAL A 178       1.401 -19.968 -12.458  1.00  0.70           H  
ATOM   2747 2HG1 VAL A 178      -0.197 -19.575 -13.069  1.00  0.70           H  
ATOM   2748 3HG1 VAL A 178       0.320 -21.263 -13.028  1.00  0.70           H  
ATOM   2749 1HG2 VAL A 178       3.136 -20.715 -14.040  1.00  0.70           H  
ATOM   2750 2HG2 VAL A 178       2.154 -21.981 -14.682  1.00  0.70           H  
ATOM   2751 3HG2 VAL A 178       2.853 -20.799 -15.777  1.00  0.70           H  
ATOM   2752  N   LYS A 179      -2.059 -20.064 -14.875  1.00  0.73           N  
ATOM   2753  CA  LYS A 179      -3.292 -19.362 -14.545  1.00  0.73           C  
ATOM   2754  C   LYS A 179      -3.596 -19.459 -13.046  1.00  0.73           C  
ATOM   2755  O   LYS A 179      -4.231 -20.424 -12.617  1.00  0.73           O  
ATOM   2756  CB  LYS A 179      -4.491 -19.946 -15.253  1.00  0.73           C  
ATOM   2757  CG  LYS A 179      -5.675 -19.069 -15.160  1.00  0.73           C  
ATOM   2758  CD  LYS A 179      -6.267 -19.002 -13.833  1.00  0.73           C  
ATOM   2759  CE  LYS A 179      -7.284 -17.938 -13.847  1.00  0.73           C  
ATOM   2760  NZ  LYS A 179      -7.654 -17.538 -12.515  1.00  0.73           N  
ATOM   2761  H   LYS A 179      -1.981 -21.032 -14.608  1.00  0.73           H  
ATOM   2762  HA  LYS A 179      -3.195 -18.330 -14.856  1.00  0.73           H  
ATOM   2763 1HB  LYS A 179      -4.288 -20.033 -16.284  1.00  0.73           H  
ATOM   2764 2HB  LYS A 179      -4.727 -20.924 -14.862  1.00  0.73           H  
ATOM   2765 1HG  LYS A 179      -5.445 -18.062 -15.524  1.00  0.73           H  
ATOM   2766 2HG  LYS A 179      -6.446 -19.498 -15.742  1.00  0.73           H  
ATOM   2767 1HD  LYS A 179      -6.733 -19.949 -13.575  1.00  0.73           H  
ATOM   2768 2HD  LYS A 179      -5.539 -18.759 -13.104  1.00  0.73           H  
ATOM   2769 1HE  LYS A 179      -6.857 -17.078 -14.355  1.00  0.73           H  
ATOM   2770 2HE  LYS A 179      -8.173 -18.260 -14.389  1.00  0.73           H  
ATOM   2771 1HZ  LYS A 179      -8.305 -16.756 -12.629  1.00  0.73           H  
ATOM   2772 2HZ  LYS A 179      -8.062 -18.291 -12.000  1.00  0.73           H  
ATOM   2773 3HZ  LYS A 179      -6.791 -17.224 -12.040  1.00  0.73           H  
ATOM   2774  N   PRO A 180      -3.089 -18.549 -12.215  1.00  0.77           N  
ATOM   2775  CA  PRO A 180      -3.235 -18.561 -10.781  1.00  0.77           C  
ATOM   2776  C   PRO A 180      -4.629 -18.140 -10.344  1.00  0.77           C  
ATOM   2777  O   PRO A 180      -5.293 -17.354 -11.039  1.00  0.77           O  
ATOM   2778  CB  PRO A 180      -2.197 -17.561 -10.359  1.00  0.77           C  
ATOM   2779  CG  PRO A 180      -2.135 -16.563 -11.490  1.00  0.77           C  
ATOM   2780  CD  PRO A 180      -2.383 -17.370 -12.737  1.00  0.77           C  
ATOM   2781  HA  PRO A 180      -3.005 -19.565 -10.401  1.00  0.77           H  
ATOM   2782 1HB  PRO A 180      -2.493 -17.126  -9.398  1.00  0.77           H  
ATOM   2783 2HB  PRO A 180      -1.265 -18.087 -10.225  1.00  0.77           H  
ATOM   2784 1HG  PRO A 180      -2.900 -15.786 -11.341  1.00  0.77           H  
ATOM   2785 2HG  PRO A 180      -1.161 -16.050 -11.495  1.00  0.77           H  
ATOM   2786 1HD  PRO A 180      -3.037 -16.774 -13.383  1.00  0.77           H  
ATOM   2787 2HD  PRO A 180      -1.462 -17.654 -13.229  1.00  0.77           H  
ATOM   2788  N   ALA A 181      -5.018 -18.535  -9.139  1.00  0.80           N  
ATOM   2789  CA  ALA A 181      -6.267 -18.079  -8.558  1.00  0.80           C  
ATOM   2790  C   ALA A 181      -6.336 -16.581  -8.574  1.00  0.80           C  
ATOM   2791  O   ALA A 181      -5.400 -15.894  -8.166  1.00  0.80           O  
ATOM   2792  CB  ALA A 181      -6.411 -18.548  -7.131  1.00  0.80           C  
ATOM   2793  H   ALA A 181      -4.466 -19.231  -8.636  1.00  0.80           H  
ATOM   2794  HA  ALA A 181      -7.087 -18.475  -9.157  1.00  0.80           H  
ATOM   2795 1HB  ALA A 181      -7.359 -18.207  -6.720  1.00  0.80           H  
ATOM   2796 2HB  ALA A 181      -6.384 -19.607  -7.130  1.00  0.80           H  
ATOM   2797 3HB  ALA A 181      -5.592 -18.160  -6.525  1.00  0.80           H  
ATOM   2798  N   SER A 182      -7.505 -16.084  -8.947  1.00  0.82           N  
ATOM   2799  CA  SER A 182      -7.786 -14.663  -9.059  1.00  0.82           C  
ATOM   2800  C   SER A 182      -7.670 -13.917  -7.735  1.00  0.82           C  
ATOM   2801  O   SER A 182      -7.485 -12.706  -7.719  1.00  0.82           O  
ATOM   2802  CB  SER A 182      -9.168 -14.505  -9.659  1.00  0.82           C  
ATOM   2803  OG  SER A 182     -10.156 -14.985  -8.794  1.00  0.82           O  
ATOM   2804  H   SER A 182      -8.232 -16.727  -9.219  1.00  0.82           H  
ATOM   2805  HA  SER A 182      -7.060 -14.230  -9.750  1.00  0.82           H  
ATOM   2806 1HB  SER A 182      -9.357 -13.490  -9.886  1.00  0.82           H  
ATOM   2807 2HB  SER A 182      -9.212 -15.053 -10.601  1.00  0.82           H  
ATOM   2808  HG  SER A 182     -10.113 -14.431  -8.003  1.00  0.82           H  
ATOM   2809  N   ASP A 183      -7.719 -14.644  -6.625  1.00  0.81           N  
ATOM   2810  CA  ASP A 183      -7.591 -14.026  -5.315  1.00  0.81           C  
ATOM   2811  C   ASP A 183      -6.139 -13.858  -4.901  1.00  0.81           C  
ATOM   2812  O   ASP A 183      -5.835 -12.994  -4.076  1.00  0.81           O  
ATOM   2813  CB  ASP A 183      -8.325 -14.825  -4.252  1.00  0.81           C  
ATOM   2814  CG  ASP A 183      -9.816 -14.827  -4.500  1.00  0.81           C  
ATOM   2815  OD1 ASP A 183     -10.374 -13.757  -4.662  1.00  0.81           O  
ATOM   2816  OD2 ASP A 183     -10.422 -15.877  -4.530  1.00  0.81           O  
ATOM   2817  H   ASP A 183      -7.858 -15.639  -6.704  1.00  0.81           H  
ATOM   2818  HA  ASP A 183      -8.039 -13.034  -5.363  1.00  0.81           H  
ATOM   2819 1HB  ASP A 183      -7.958 -15.854  -4.247  1.00  0.81           H  
ATOM   2820 2HB  ASP A 183      -8.124 -14.398  -3.267  1.00  0.81           H  
ATOM   2821  N   THR A 184      -5.253 -14.719  -5.416  1.00  0.80           N  
ATOM   2822  CA  THR A 184      -3.856 -14.648  -5.026  1.00  0.80           C  
ATOM   2823  C   THR A 184      -2.900 -14.750  -6.240  1.00  0.80           C  
ATOM   2824  O   THR A 184      -1.980 -15.580  -6.214  1.00  0.80           O  
ATOM   2825  CB  THR A 184      -3.494 -15.798  -4.056  1.00  0.80           C  
ATOM   2826  OG1 THR A 184      -3.771 -17.052  -4.691  1.00  0.80           O  
ATOM   2827  CG2 THR A 184      -4.333 -15.751  -2.764  1.00  0.80           C  
ATOM   2828  H   THR A 184      -5.527 -15.371  -6.145  1.00  0.80           H  
ATOM   2829  HA  THR A 184      -3.700 -13.703  -4.525  1.00  0.80           H  
ATOM   2830  HB  THR A 184      -2.431 -15.730  -3.811  1.00  0.80           H  
ATOM   2831  HG1 THR A 184      -3.472 -17.019  -5.606  1.00  0.80           H  
ATOM   2832 1HG2 THR A 184      -4.050 -16.578  -2.117  1.00  0.80           H  
ATOM   2833 2HG2 THR A 184      -4.172 -14.816  -2.242  1.00  0.80           H  
ATOM   2834 3HG2 THR A 184      -5.385 -15.838  -3.015  1.00  0.80           H  
ATOM   2835  N   PRO A 185      -3.055 -13.908  -7.286  1.00  0.77           N  
ATOM   2836  CA  PRO A 185      -2.304 -13.943  -8.529  1.00  0.77           C  
ATOM   2837  C   PRO A 185      -0.821 -13.649  -8.393  1.00  0.77           C  
ATOM   2838  O   PRO A 185      -0.021 -14.102  -9.231  1.00  0.77           O  
ATOM   2839  CB  PRO A 185      -2.982 -12.843  -9.338  1.00  0.77           C  
ATOM   2840  CG  PRO A 185      -3.597 -11.947  -8.307  1.00  0.77           C  
ATOM   2841  CD  PRO A 185      -4.018 -12.819  -7.219  1.00  0.77           C  
ATOM   2842  HA  PRO A 185      -2.467 -14.913  -9.003  1.00  0.77           H  
ATOM   2843 1HB  PRO A 185      -2.242 -12.335  -9.973  1.00  0.77           H  
ATOM   2844 2HB  PRO A 185      -3.729 -13.291 -10.003  1.00  0.77           H  
ATOM   2845 1HG  PRO A 185      -2.867 -11.217  -7.960  1.00  0.77           H  
ATOM   2846 2HG  PRO A 185      -4.452 -11.402  -8.730  1.00  0.77           H  
ATOM   2847 1HD  PRO A 185      -3.965 -12.277  -6.264  1.00  0.77           H  
ATOM   2848 2HD  PRO A 185      -5.008 -13.166  -7.458  1.00  0.77           H  
ATOM   2849  N   VAL A 186      -0.437 -12.947  -7.318  1.00  0.75           N  
ATOM   2850  CA  VAL A 186       0.949 -12.589  -7.153  1.00  0.75           C  
ATOM   2851  C   VAL A 186       1.769 -13.774  -6.757  1.00  0.75           C  
ATOM   2852  O   VAL A 186       2.695 -14.174  -7.465  1.00  0.75           O  
ATOM   2853  CB  VAL A 186       1.078 -11.438  -6.143  1.00  0.75           C  
ATOM   2854  CG1 VAL A 186       2.482 -11.181  -5.814  1.00  0.75           C  
ATOM   2855  CG2 VAL A 186       0.447 -10.243  -6.758  1.00  0.75           C  
ATOM   2856  H   VAL A 186      -1.092 -12.632  -6.596  1.00  0.75           H  
ATOM   2857  HA  VAL A 186       1.305 -12.216  -8.094  1.00  0.75           H  
ATOM   2858  HB  VAL A 186       0.597 -11.678  -5.237  1.00  0.75           H  
ATOM   2859 1HG1 VAL A 186       2.550 -10.355  -5.108  1.00  0.75           H  
ATOM   2860 2HG1 VAL A 186       2.883 -12.063  -5.355  1.00  0.75           H  
ATOM   2861 3HG1 VAL A 186       3.032 -10.950  -6.710  1.00  0.75           H  
ATOM   2862 1HG2 VAL A 186       0.529  -9.420  -6.065  1.00  0.75           H  
ATOM   2863 2HG2 VAL A 186       0.953  -9.995  -7.683  1.00  0.75           H  
ATOM   2864 3HG2 VAL A 186      -0.603 -10.455  -6.962  1.00  0.75           H  
ATOM   2865  N   CYS A 187       1.393 -14.424  -5.681  1.00  0.73           N  
ATOM   2866  CA  CYS A 187       2.168 -15.564  -5.274  1.00  0.73           C  
ATOM   2867  C   CYS A 187       1.863 -16.759  -6.167  1.00  0.73           C  
ATOM   2868  O   CYS A 187       2.691 -17.658  -6.310  1.00  0.73           O  
ATOM   2869  CB  CYS A 187       1.886 -15.850  -3.822  1.00  0.73           C  
ATOM   2870  SG  CYS A 187       2.394 -14.505  -2.760  1.00  0.73           S  
ATOM   2871  H   CYS A 187       0.612 -14.092  -5.113  1.00  0.73           H  
ATOM   2872  HA  CYS A 187       3.217 -15.325  -5.379  1.00  0.73           H  
ATOM   2873 1HB  CYS A 187       0.813 -16.008  -3.681  1.00  0.73           H  
ATOM   2874 2HB  CYS A 187       2.411 -16.755  -3.515  1.00  0.73           H  
ATOM   2875  HG  CYS A 187       1.322 -13.724  -3.074  1.00  0.73           H  
ATOM   2876  N   GLY A 188       0.682 -16.744  -6.802  1.00  0.73           N  
ATOM   2877  CA  GLY A 188       0.260 -17.792  -7.716  1.00  0.73           C  
ATOM   2878  C   GLY A 188       1.156 -17.930  -8.931  1.00  0.73           C  
ATOM   2879  O   GLY A 188       1.713 -18.999  -9.170  1.00  0.73           O  
ATOM   2880  H   GLY A 188       0.017 -15.992  -6.629  1.00  0.73           H  
ATOM   2881 1HA  GLY A 188       0.219 -18.751  -7.228  1.00  0.73           H  
ATOM   2882 2HA  GLY A 188      -0.753 -17.570  -8.022  1.00  0.73           H  
ATOM   2883  N   GLY A 189       1.247 -16.891  -9.759  1.00  0.72           N  
ATOM   2884  CA  GLY A 189       2.112 -17.015 -10.923  1.00  0.72           C  
ATOM   2885  C   GLY A 189       3.124 -15.894 -11.098  1.00  0.72           C  
ATOM   2886  O   GLY A 189       4.196 -16.114 -11.671  1.00  0.72           O  
ATOM   2887  H   GLY A 189       0.757 -16.017  -9.559  1.00  0.72           H  
ATOM   2888 1HA  GLY A 189       2.650 -17.961 -10.875  1.00  0.72           H  
ATOM   2889 2HA  GLY A 189       1.486 -17.072 -11.812  1.00  0.72           H  
ATOM   2890  N   LEU A 190       2.804 -14.694 -10.622  1.00  0.72           N  
ATOM   2891  CA  LEU A 190       3.584 -13.543 -11.047  1.00  0.72           C  
ATOM   2892  C   LEU A 190       4.934 -13.445 -10.340  1.00  0.72           C  
ATOM   2893  O   LEU A 190       5.947 -13.128 -10.978  1.00  0.72           O  
ATOM   2894  CB  LEU A 190       2.775 -12.288 -10.776  1.00  0.72           C  
ATOM   2895  CG  LEU A 190       1.427 -12.163 -11.517  1.00  0.72           C  
ATOM   2896  CD1 LEU A 190       0.684 -10.927 -11.010  1.00  0.72           C  
ATOM   2897  CD2 LEU A 190       1.665 -12.071 -12.970  1.00  0.72           C  
ATOM   2898  H   LEU A 190       1.959 -14.553 -10.065  1.00  0.72           H  
ATOM   2899  HA  LEU A 190       3.759 -13.625 -12.119  1.00  0.72           H  
ATOM   2900 1HB  LEU A 190       2.612 -12.223  -9.735  1.00  0.72           H  
ATOM   2901 2HB  LEU A 190       3.364 -11.444 -11.077  1.00  0.72           H  
ATOM   2902  HG  LEU A 190       0.818 -13.039 -11.312  1.00  0.72           H  
ATOM   2903 1HD1 LEU A 190      -0.267 -10.836 -11.525  1.00  0.72           H  
ATOM   2904 2HD1 LEU A 190       0.506 -11.011  -9.947  1.00  0.72           H  
ATOM   2905 3HD1 LEU A 190       1.285 -10.041 -11.208  1.00  0.72           H  
ATOM   2906 1HD2 LEU A 190       0.714 -11.989 -13.498  1.00  0.72           H  
ATOM   2907 2HD2 LEU A 190       2.254 -11.195 -13.158  1.00  0.72           H  
ATOM   2908 3HD2 LEU A 190       2.196 -12.956 -13.304  1.00  0.72           H  
ATOM   2909  N   LEU A 191       4.989 -13.777  -9.041  1.00  0.71           N  
ATOM   2910  CA  LEU A 191       6.273 -13.681  -8.356  1.00  0.71           C  
ATOM   2911  C   LEU A 191       7.219 -14.679  -8.975  1.00  0.71           C  
ATOM   2912  O   LEU A 191       8.398 -14.401  -9.177  1.00  0.71           O  
ATOM   2913  CB  LEU A 191       6.230 -14.093  -6.874  1.00  0.71           C  
ATOM   2914  CG  LEU A 191       5.450 -13.284  -5.911  1.00  0.71           C  
ATOM   2915  CD1 LEU A 191       5.608 -13.907  -4.515  1.00  0.71           C  
ATOM   2916  CD2 LEU A 191       5.847 -11.908  -5.993  1.00  0.71           C  
ATOM   2917  H   LEU A 191       4.144 -14.032  -8.538  1.00  0.71           H  
ATOM   2918  HA  LEU A 191       6.674 -12.676  -8.472  1.00  0.71           H  
ATOM   2919 1HB  LEU A 191       5.824 -15.105  -6.824  1.00  0.71           H  
ATOM   2920 2HB  LEU A 191       7.256 -14.130  -6.505  1.00  0.71           H  
ATOM   2921  HG  LEU A 191       4.445 -13.347  -6.152  1.00  0.71           H  
ATOM   2922 1HD1 LEU A 191       5.019 -13.343  -3.800  1.00  0.71           H  
ATOM   2923 2HD1 LEU A 191       5.277 -14.939  -4.524  1.00  0.71           H  
ATOM   2924 3HD1 LEU A 191       6.649 -13.878  -4.229  1.00  0.71           H  
ATOM   2925 1HD2 LEU A 191       5.277 -11.303  -5.296  1.00  0.71           H  
ATOM   2926 2HD2 LEU A 191       6.882 -11.846  -5.766  1.00  0.71           H  
ATOM   2927 3HD2 LEU A 191       5.666 -11.570  -7.005  1.00  0.71           H  
ATOM   2928  N   LEU A 192       6.672 -15.848  -9.295  1.00  0.71           N  
ATOM   2929  CA  LEU A 192       7.445 -16.944  -9.826  1.00  0.71           C  
ATOM   2930  C   LEU A 192       7.976 -16.571 -11.198  1.00  0.71           C  
ATOM   2931  O   LEU A 192       9.130 -16.857 -11.522  1.00  0.71           O  
ATOM   2932  CB  LEU A 192       6.610 -18.225  -9.842  1.00  0.71           C  
ATOM   2933  CG  LEU A 192       7.360 -19.433 -10.269  1.00  0.71           C  
ATOM   2934  CD1 LEU A 192       8.561 -19.638  -9.311  1.00  0.71           C  
ATOM   2935  CD2 LEU A 192       6.443 -20.637 -10.249  1.00  0.71           C  
ATOM   2936  H   LEU A 192       5.683 -15.976  -9.137  1.00  0.71           H  
ATOM   2937  HA  LEU A 192       8.293 -17.117  -9.175  1.00  0.71           H  
ATOM   2938 1HB  LEU A 192       6.214 -18.403  -8.843  1.00  0.71           H  
ATOM   2939 2HB  LEU A 192       5.772 -18.085 -10.529  1.00  0.71           H  
ATOM   2940  HG  LEU A 192       7.726 -19.278 -11.269  1.00  0.71           H  
ATOM   2941 1HD1 LEU A 192       9.127 -20.511  -9.614  1.00  0.71           H  
ATOM   2942 2HD1 LEU A 192       9.208 -18.763  -9.343  1.00  0.71           H  
ATOM   2943 3HD1 LEU A 192       8.193 -19.784  -8.298  1.00  0.71           H  
ATOM   2944 1HD2 LEU A 192       6.984 -21.514 -10.574  1.00  0.71           H  
ATOM   2945 2HD2 LEU A 192       6.066 -20.799  -9.238  1.00  0.71           H  
ATOM   2946 3HD2 LEU A 192       5.619 -20.463 -10.915  1.00  0.71           H  
ATOM   2947  N   ALA A 193       7.147 -15.912 -12.013  1.00  0.71           N  
ATOM   2948  CA  ALA A 193       7.621 -15.495 -13.321  1.00  0.71           C  
ATOM   2949  C   ALA A 193       8.797 -14.570 -13.201  1.00  0.71           C  
ATOM   2950  O   ALA A 193       9.791 -14.726 -13.909  1.00  0.71           O  
ATOM   2951  CB  ALA A 193       6.540 -14.748 -14.073  1.00  0.71           C  
ATOM   2952  H   ALA A 193       6.184 -15.724 -11.735  1.00  0.71           H  
ATOM   2953  HA  ALA A 193       7.945 -16.376 -13.861  1.00  0.71           H  
ATOM   2954 1HB  ALA A 193       6.924 -14.447 -15.049  1.00  0.71           H  
ATOM   2955 2HB  ALA A 193       5.673 -15.342 -14.208  1.00  0.71           H  
ATOM   2956 3HB  ALA A 193       6.269 -13.862 -13.500  1.00  0.71           H  
ATOM   2957  N   ARG A 194       8.723 -13.649 -12.247  1.00  0.71           N  
ATOM   2958  CA  ARG A 194       9.785 -12.681 -12.098  1.00  0.71           C  
ATOM   2959  C   ARG A 194      11.052 -13.398 -11.621  1.00  0.71           C  
ATOM   2960  O   ARG A 194      12.153 -13.114 -12.100  1.00  0.71           O  
ATOM   2961  CB  ARG A 194       9.363 -11.577 -11.157  1.00  0.71           C  
ATOM   2962  CG  ARG A 194      10.298 -10.391 -11.118  1.00  0.71           C  
ATOM   2963  CD  ARG A 194      10.371  -9.729 -12.463  1.00  0.71           C  
ATOM   2964  NE  ARG A 194      11.156  -8.504 -12.440  1.00  0.71           N  
ATOM   2965  CZ  ARG A 194      11.630  -7.870 -13.538  1.00  0.71           C  
ATOM   2966  NH1 ARG A 194      11.418  -8.356 -14.747  1.00  0.71           N  
ATOM   2967  NH2 ARG A 194      12.318  -6.748 -13.398  1.00  0.71           N  
ATOM   2968  H   ARG A 194       7.884 -13.582 -11.664  1.00  0.71           H  
ATOM   2969  HA  ARG A 194       9.984 -12.234 -13.074  1.00  0.71           H  
ATOM   2970 1HB  ARG A 194       8.370 -11.226 -11.412  1.00  0.71           H  
ATOM   2971 2HB  ARG A 194       9.305 -11.987 -10.150  1.00  0.71           H  
ATOM   2972 1HG  ARG A 194       9.909  -9.661 -10.423  1.00  0.71           H  
ATOM   2973 2HG  ARG A 194      11.297 -10.708 -10.812  1.00  0.71           H  
ATOM   2974 1HD  ARG A 194      10.827 -10.414 -13.185  1.00  0.71           H  
ATOM   2975 2HD  ARG A 194       9.366  -9.478 -12.796  1.00  0.71           H  
ATOM   2976  HE  ARG A 194      11.347  -8.087 -11.539  1.00  0.71           H  
ATOM   2977 1HH1 ARG A 194      10.896  -9.239 -14.885  1.00  0.71           H  
ATOM   2978 2HH1 ARG A 194      11.779  -7.873 -15.553  1.00  0.71           H  
ATOM   2979 1HH2 ARG A 194      12.485  -6.369 -12.476  1.00  0.71           H  
ATOM   2980 2HH2 ARG A 194      12.675  -6.270 -14.212  1.00  0.71           H  
ATOM   2981  N   ILE A 195      10.891 -14.375 -10.716  1.00  0.71           N  
ATOM   2982  CA  ILE A 195      12.031 -15.151 -10.232  1.00  0.71           C  
ATOM   2983  C   ILE A 195      12.713 -15.881 -11.375  1.00  0.71           C  
ATOM   2984  O   ILE A 195      13.943 -15.847 -11.502  1.00  0.71           O  
ATOM   2985  CB  ILE A 195      11.585 -16.194  -9.175  1.00  0.71           C  
ATOM   2986  CG1 ILE A 195      11.168 -15.487  -7.872  1.00  0.71           C  
ATOM   2987  CG2 ILE A 195      12.657 -17.252  -8.940  1.00  0.71           C  
ATOM   2988  CD1 ILE A 195      10.452 -16.391  -6.905  1.00  0.71           C  
ATOM   2989  H   ILE A 195       9.963 -14.559 -10.335  1.00  0.71           H  
ATOM   2990  HA  ILE A 195      12.740 -14.469  -9.789  1.00  0.71           H  
ATOM   2991  HB  ILE A 195      10.702 -16.695  -9.545  1.00  0.71           H  
ATOM   2992 1HG1 ILE A 195      12.053 -15.110  -7.380  1.00  0.71           H  
ATOM   2993 2HG1 ILE A 195      10.531 -14.645  -8.111  1.00  0.71           H  
ATOM   2994 1HG2 ILE A 195      12.297 -17.982  -8.217  1.00  0.71           H  
ATOM   2995 2HG2 ILE A 195      12.884 -17.755  -9.877  1.00  0.71           H  
ATOM   2996 3HG2 ILE A 195      13.537 -16.792  -8.565  1.00  0.71           H  
ATOM   2997 1HD1 ILE A 195      10.195 -15.839  -6.008  1.00  0.71           H  
ATOM   2998 2HD1 ILE A 195       9.550 -16.774  -7.354  1.00  0.71           H  
ATOM   2999 3HD1 ILE A 195      11.110 -17.211  -6.653  1.00  0.71           H  
ATOM   3000  N   PHE A 196      11.927 -16.518 -12.226  1.00  0.71           N  
ATOM   3001  CA  PHE A 196      12.496 -17.209 -13.360  1.00  0.71           C  
ATOM   3002  C   PHE A 196      13.208 -16.269 -14.320  1.00  0.71           C  
ATOM   3003  O   PHE A 196      14.284 -16.598 -14.833  1.00  0.71           O  
ATOM   3004  CB  PHE A 196      11.447 -18.018 -14.080  1.00  0.71           C  
ATOM   3005  CG  PHE A 196      11.173 -19.286 -13.403  1.00  0.71           C  
ATOM   3006  CD1 PHE A 196       9.898 -19.685 -13.110  1.00  0.71           C  
ATOM   3007  CD2 PHE A 196      12.236 -20.085 -13.019  1.00  0.71           C  
ATOM   3008  CE1 PHE A 196       9.687 -20.875 -12.458  1.00  0.71           C  
ATOM   3009  CE2 PHE A 196      12.026 -21.261 -12.363  1.00  0.71           C  
ATOM   3010  CZ  PHE A 196      10.743 -21.665 -12.082  1.00  0.71           C  
ATOM   3011  H   PHE A 196      10.915 -16.526 -12.075  1.00  0.71           H  
ATOM   3012  HA  PHE A 196      13.234 -17.913 -12.977  1.00  0.71           H  
ATOM   3013 1HB  PHE A 196      10.515 -17.443 -14.130  1.00  0.71           H  
ATOM   3014 2HB  PHE A 196      11.769 -18.205 -15.073  1.00  0.71           H  
ATOM   3015  HD1 PHE A 196       9.054 -19.054 -13.399  1.00  0.71           H  
ATOM   3016  HD2 PHE A 196      13.253 -19.761 -13.243  1.00  0.71           H  
ATOM   3017  HE1 PHE A 196       8.684 -21.185 -12.230  1.00  0.71           H  
ATOM   3018  HE2 PHE A 196      12.867 -21.862 -12.069  1.00  0.71           H  
ATOM   3019  HZ  PHE A 196      10.558 -22.604 -11.563  1.00  0.71           H  
ATOM   3020  N   GLU A 197      12.639 -15.085 -14.559  1.00  0.71           N  
ATOM   3021  CA  GLU A 197      13.307 -14.152 -15.454  1.00  0.71           C  
ATOM   3022  C   GLU A 197      14.668 -13.745 -14.869  1.00  0.71           C  
ATOM   3023  O   GLU A 197      15.691 -13.780 -15.557  1.00  0.71           O  
ATOM   3024  CB  GLU A 197      12.412 -12.920 -15.670  1.00  0.71           C  
ATOM   3025  CG  GLU A 197      11.160 -13.190 -16.513  1.00  0.71           C  
ATOM   3026  CD  GLU A 197      10.163 -12.039 -16.534  1.00  0.71           C  
ATOM   3027  OE1 GLU A 197      10.261 -11.126 -15.721  1.00  0.71           O  
ATOM   3028  OE2 GLU A 197       9.289 -12.079 -17.366  1.00  0.71           O  
ATOM   3029  H   GLU A 197      11.739 -14.845 -14.138  1.00  0.71           H  
ATOM   3030  HA  GLU A 197      13.473 -14.645 -16.413  1.00  0.71           H  
ATOM   3031 1HB  GLU A 197      12.082 -12.540 -14.703  1.00  0.71           H  
ATOM   3032 2HB  GLU A 197      12.986 -12.132 -16.153  1.00  0.71           H  
ATOM   3033 1HG  GLU A 197      11.475 -13.392 -17.537  1.00  0.71           H  
ATOM   3034 2HG  GLU A 197      10.673 -14.084 -16.142  1.00  0.71           H  
ATOM   3035  N   GLU A 198      14.700 -13.453 -13.563  1.00  0.71           N  
ATOM   3036  CA  GLU A 198      15.942 -13.093 -12.874  1.00  0.71           C  
ATOM   3037  C   GLU A 198      16.971 -14.224 -12.924  1.00  0.71           C  
ATOM   3038  O   GLU A 198      18.179 -13.985 -13.000  1.00  0.71           O  
ATOM   3039  CB  GLU A 198      15.684 -12.648 -11.435  1.00  0.71           C  
ATOM   3040  CG  GLU A 198      16.973 -12.201 -10.696  1.00  0.71           C  
ATOM   3041  CD  GLU A 198      16.737 -11.602  -9.321  1.00  0.71           C  
ATOM   3042  OE1 GLU A 198      15.643 -11.152  -9.070  1.00  0.71           O  
ATOM   3043  OE2 GLU A 198      17.641 -11.642  -8.505  1.00  0.71           O  
ATOM   3044  H   GLU A 198      13.824 -13.452 -13.038  1.00  0.71           H  
ATOM   3045  HA  GLU A 198      16.374 -12.240 -13.396  1.00  0.71           H  
ATOM   3046 1HB  GLU A 198      14.979 -11.817 -11.432  1.00  0.71           H  
ATOM   3047 2HB  GLU A 198      15.223 -13.464 -10.880  1.00  0.71           H  
ATOM   3048 1HG  GLU A 198      17.636 -13.058 -10.607  1.00  0.71           H  
ATOM   3049 2HG  GLU A 198      17.479 -11.463 -11.315  1.00  0.71           H  
ATOM   3050  N   ALA A 199      16.479 -15.464 -12.899  1.00  0.71           N  
ATOM   3051  CA  ALA A 199      17.295 -16.671 -12.912  1.00  0.71           C  
ATOM   3052  C   ALA A 199      17.881 -16.985 -14.290  1.00  0.71           C  
ATOM   3053  O   ALA A 199      18.686 -17.908 -14.427  1.00  0.71           O  
ATOM   3054  CB  ALA A 199      16.463 -17.848 -12.467  1.00  0.71           C  
ATOM   3055  H   ALA A 199      15.470 -15.575 -12.808  1.00  0.71           H  
ATOM   3056  HA  ALA A 199      18.116 -16.520 -12.216  1.00  0.71           H  
ATOM   3057 1HB  ALA A 199      17.070 -18.745 -12.440  1.00  0.71           H  
ATOM   3058 2HB  ALA A 199      16.067 -17.638 -11.488  1.00  0.71           H  
ATOM   3059 3HB  ALA A 199      15.647 -17.993 -13.161  1.00  0.71           H  
ATOM   3060  N   GLY A 200      17.476 -16.241 -15.321  1.00  0.71           N  
ATOM   3061  CA  GLY A 200      17.985 -16.480 -16.660  1.00  0.71           C  
ATOM   3062  C   GLY A 200      17.134 -17.406 -17.528  1.00  0.71           C  
ATOM   3063  O   GLY A 200      17.600 -17.852 -18.576  1.00  0.71           O  
ATOM   3064  H   GLY A 200      16.817 -15.471 -15.189  1.00  0.71           H  
ATOM   3065 1HA  GLY A 200      18.080 -15.518 -17.163  1.00  0.71           H  
ATOM   3066 2HA  GLY A 200      18.992 -16.887 -16.586  1.00  0.71           H  
ATOM   3067  N   LEU A 201      15.912 -17.727 -17.108  1.00  0.71           N  
ATOM   3068  CA  LEU A 201      15.059 -18.583 -17.926  1.00  0.71           C  
ATOM   3069  C   LEU A 201      14.677 -17.798 -19.200  1.00  0.71           C  
ATOM   3070  O   LEU A 201      14.195 -16.672 -19.077  1.00  0.71           O  
ATOM   3071  CB  LEU A 201      13.772 -18.929 -17.173  1.00  0.71           C  
ATOM   3072  CG  LEU A 201      12.839 -19.928 -17.857  1.00  0.71           C  
ATOM   3073  CD1 LEU A 201      13.489 -21.286 -17.884  1.00  0.71           C  
ATOM   3074  CD2 LEU A 201      11.492 -19.992 -17.155  1.00  0.71           C  
ATOM   3075  H   LEU A 201      15.544 -17.343 -16.235  1.00  0.71           H  
ATOM   3076  HA  LEU A 201      15.595 -19.496 -18.156  1.00  0.71           H  
ATOM   3077 1HB  LEU A 201      14.031 -19.318 -16.190  1.00  0.71           H  
ATOM   3078 2HB  LEU A 201      13.213 -18.005 -17.031  1.00  0.71           H  
ATOM   3079  HG  LEU A 201      12.699 -19.604 -18.870  1.00  0.71           H  
ATOM   3080 1HD1 LEU A 201      12.851 -21.988 -18.404  1.00  0.71           H  
ATOM   3081 2HD1 LEU A 201      14.432 -21.219 -18.389  1.00  0.71           H  
ATOM   3082 3HD1 LEU A 201      13.650 -21.632 -16.867  1.00  0.71           H  
ATOM   3083 1HD2 LEU A 201      10.845 -20.697 -17.673  1.00  0.71           H  
ATOM   3084 2HD2 LEU A 201      11.630 -20.320 -16.134  1.00  0.71           H  
ATOM   3085 3HD2 LEU A 201      11.030 -19.007 -17.168  1.00  0.71           H  
ATOM   3086  N   PRO A 202      14.874 -18.316 -20.424  1.00  0.71           N  
ATOM   3087  CA  PRO A 202      14.503 -17.643 -21.662  1.00  0.71           C  
ATOM   3088  C   PRO A 202      13.032 -17.234 -21.703  1.00  0.71           C  
ATOM   3089  O   PRO A 202      12.140 -17.954 -21.237  1.00  0.71           O  
ATOM   3090  CB  PRO A 202      14.812 -18.701 -22.723  1.00  0.71           C  
ATOM   3091  CG  PRO A 202      15.946 -19.518 -22.108  1.00  0.71           C  
ATOM   3092  CD  PRO A 202      15.654 -19.559 -20.617  1.00  0.71           C  
ATOM   3093  HA  PRO A 202      15.146 -16.763 -21.796  1.00  0.71           H  
ATOM   3094 1HB  PRO A 202      13.911 -19.271 -22.963  1.00  0.71           H  
ATOM   3095 2HB  PRO A 202      15.117 -18.202 -23.655  1.00  0.71           H  
ATOM   3096 1HG  PRO A 202      15.975 -20.518 -22.561  1.00  0.71           H  
ATOM   3097 2HG  PRO A 202      16.912 -19.044 -22.329  1.00  0.71           H  
ATOM   3098 1HD  PRO A 202      15.102 -20.431 -20.348  1.00  0.71           H  
ATOM   3099 2HD  PRO A 202      16.613 -19.508 -20.094  1.00  0.71           H  
ATOM   3100  N   ALA A 203      12.791 -16.069 -22.292  1.00  0.71           N  
ATOM   3101  CA  ALA A 203      11.448 -15.531 -22.393  1.00  0.71           C  
ATOM   3102  C   ALA A 203      10.546 -16.508 -23.111  1.00  0.71           C  
ATOM   3103  O   ALA A 203      10.957 -17.151 -24.067  1.00  0.71           O  
ATOM   3104  CB  ALA A 203      11.470 -14.213 -23.138  1.00  0.71           C  
ATOM   3105  H   ALA A 203      13.564 -15.533 -22.660  1.00  0.71           H  
ATOM   3106  HA  ALA A 203      11.059 -15.378 -21.386  1.00  0.71           H  
ATOM   3107 1HB  ALA A 203      10.479 -13.833 -23.207  1.00  0.71           H  
ATOM   3108 2HB  ALA A 203      12.103 -13.501 -22.611  1.00  0.71           H  
ATOM   3109 3HB  ALA A 203      11.857 -14.370 -24.142  1.00  0.71           H  
ATOM   3110  N   GLY A 204       9.311 -16.607 -22.635  1.00  0.70           N  
ATOM   3111  CA  GLY A 204       8.296 -17.479 -23.220  1.00  0.70           C  
ATOM   3112  C   GLY A 204       8.233 -18.840 -22.550  1.00  0.70           C  
ATOM   3113  O   GLY A 204       7.250 -19.554 -22.695  1.00  0.70           O  
ATOM   3114  H   GLY A 204       9.063 -16.047 -21.833  1.00  0.70           H  
ATOM   3115 1HA  GLY A 204       7.320 -17.016 -23.133  1.00  0.70           H  
ATOM   3116 2HA  GLY A 204       8.491 -17.598 -24.285  1.00  0.70           H  
ATOM   3117  N   LEU A 205       9.229 -19.186 -21.746  1.00  0.69           N  
ATOM   3118  CA  LEU A 205       9.197 -20.483 -21.086  1.00  0.69           C  
ATOM   3119  C   LEU A 205       8.329 -20.494 -19.860  1.00  0.69           C  
ATOM   3120  O   LEU A 205       8.069 -21.541 -19.269  1.00  0.69           O  
ATOM   3121  CB  LEU A 205      10.585 -20.879 -20.739  1.00  0.69           C  
ATOM   3122  CG  LEU A 205      11.384 -21.128 -21.895  1.00  0.69           C  
ATOM   3123  CD1 LEU A 205      12.711 -21.339 -21.456  1.00  0.69           C  
ATOM   3124  CD2 LEU A 205      10.814 -22.317 -22.609  1.00  0.69           C  
ATOM   3125  H   LEU A 205      10.055 -18.588 -21.627  1.00  0.69           H  
ATOM   3126  HA  LEU A 205       8.799 -21.208 -21.789  1.00  0.69           H  
ATOM   3127 1HB  LEU A 205      11.031 -20.065 -20.205  1.00  0.69           H  
ATOM   3128 2HB  LEU A 205      10.574 -21.769 -20.110  1.00  0.69           H  
ATOM   3129  HG  LEU A 205      11.369 -20.256 -22.555  1.00  0.69           H  
ATOM   3130 1HD1 LEU A 205      13.364 -21.516 -22.291  1.00  0.69           H  
ATOM   3131 2HD1 LEU A 205      13.005 -20.454 -20.948  1.00  0.69           H  
ATOM   3132 3HD1 LEU A 205      12.723 -22.175 -20.782  1.00  0.69           H  
ATOM   3133 1HD2 LEU A 205      11.378 -22.526 -23.505  1.00  0.69           H  
ATOM   3134 2HD2 LEU A 205      10.827 -23.189 -21.951  1.00  0.69           H  
ATOM   3135 3HD2 LEU A 205       9.804 -22.091 -22.876  1.00  0.69           H  
ATOM   3136  N   PHE A 206       7.897 -19.326 -19.463  1.00  0.68           N  
ATOM   3137  CA  PHE A 206       7.016 -19.199 -18.340  1.00  0.68           C  
ATOM   3138  C   PHE A 206       6.213 -17.934 -18.537  1.00  0.68           C  
ATOM   3139  O   PHE A 206       6.756 -16.828 -18.458  1.00  0.68           O  
ATOM   3140  CB  PHE A 206       7.793 -19.098 -17.045  1.00  0.68           C  
ATOM   3141  CG  PHE A 206       6.963 -19.186 -15.844  1.00  0.68           C  
ATOM   3142  CD1 PHE A 206       6.675 -20.384 -15.298  1.00  0.68           C  
ATOM   3143  CD2 PHE A 206       6.434 -18.081 -15.267  1.00  0.68           C  
ATOM   3144  CE1 PHE A 206       5.902 -20.440 -14.185  1.00  0.68           C  
ATOM   3145  CE2 PHE A 206       5.649 -18.184 -14.136  1.00  0.68           C  
ATOM   3146  CZ  PHE A 206       5.403 -19.347 -13.610  1.00  0.68           C  
ATOM   3147  H   PHE A 206       8.164 -18.509 -19.983  1.00  0.68           H  
ATOM   3148  HA  PHE A 206       6.352 -20.053 -18.296  1.00  0.68           H  
ATOM   3149 1HB  PHE A 206       8.518 -19.906 -17.003  1.00  0.68           H  
ATOM   3150 2HB  PHE A 206       8.342 -18.158 -17.016  1.00  0.68           H  
ATOM   3151  HD1 PHE A 206       7.072 -21.295 -15.752  1.00  0.68           H  
ATOM   3152  HD2 PHE A 206       6.637 -17.110 -15.710  1.00  0.68           H  
ATOM   3153  HE1 PHE A 206       5.683 -21.345 -13.764  1.00  0.68           H  
ATOM   3154  HE2 PHE A 206       5.226 -17.324 -13.662  1.00  0.68           H  
ATOM   3155  HZ  PHE A 206       4.781 -19.418 -12.722  1.00  0.68           H  
ATOM   3156  N   SER A 207       4.929 -18.100 -18.777  1.00  0.68           N  
ATOM   3157  CA  SER A 207       4.050 -16.963 -18.978  1.00  0.68           C  
ATOM   3158  C   SER A 207       2.913 -17.093 -17.996  1.00  0.68           C  
ATOM   3159  O   SER A 207       2.491 -18.208 -17.693  1.00  0.68           O  
ATOM   3160  CB  SER A 207       3.528 -16.895 -20.416  1.00  0.68           C  
ATOM   3161  OG  SER A 207       4.575 -16.670 -21.367  1.00  0.68           O  
ATOM   3162  H   SER A 207       4.571 -19.055 -18.840  1.00  0.68           H  
ATOM   3163  HA  SER A 207       4.596 -16.051 -18.754  1.00  0.68           H  
ATOM   3164 1HB  SER A 207       3.014 -17.826 -20.658  1.00  0.68           H  
ATOM   3165 2HB  SER A 207       2.792 -16.096 -20.485  1.00  0.68           H  
ATOM   3166  HG  SER A 207       4.991 -17.534 -21.499  1.00  0.68           H  
ATOM   3167  N   VAL A 208       2.431 -15.971 -17.496  1.00  0.71           N  
ATOM   3168  CA  VAL A 208       1.327 -16.010 -16.539  1.00  0.71           C  
ATOM   3169  C   VAL A 208       0.170 -15.207 -17.045  1.00  0.71           C  
ATOM   3170  O   VAL A 208       0.334 -14.063 -17.450  1.00  0.71           O  
ATOM   3171  CB  VAL A 208       1.735 -15.441 -15.179  1.00  0.71           C  
ATOM   3172  CG1 VAL A 208       0.581 -15.505 -14.200  1.00  0.71           C  
ATOM   3173  CG2 VAL A 208       2.915 -16.165 -14.694  1.00  0.71           C  
ATOM   3174  H   VAL A 208       2.853 -15.091 -17.804  1.00  0.71           H  
ATOM   3175  HA  VAL A 208       1.006 -17.040 -16.408  1.00  0.71           H  
ATOM   3176  HB  VAL A 208       1.967 -14.429 -15.292  1.00  0.71           H  
ATOM   3177 1HG1 VAL A 208       0.880 -15.082 -13.246  1.00  0.71           H  
ATOM   3178 2HG1 VAL A 208      -0.268 -14.947 -14.581  1.00  0.71           H  
ATOM   3179 3HG1 VAL A 208       0.305 -16.543 -14.070  1.00  0.71           H  
ATOM   3180 1HG2 VAL A 208       3.209 -15.733 -13.781  1.00  0.71           H  
ATOM   3181 2HG2 VAL A 208       2.686 -17.207 -14.553  1.00  0.71           H  
ATOM   3182 3HG2 VAL A 208       3.725 -16.071 -15.408  1.00  0.71           H  
ATOM   3183  N   VAL A 209      -1.000 -15.804 -17.018  1.00  0.78           N  
ATOM   3184  CA  VAL A 209      -2.179 -15.118 -17.465  1.00  0.78           C  
ATOM   3185  C   VAL A 209      -3.159 -15.002 -16.295  1.00  0.78           C  
ATOM   3186  O   VAL A 209      -3.555 -16.007 -15.708  1.00  0.78           O  
ATOM   3187  CB  VAL A 209      -2.809 -15.880 -18.635  1.00  0.78           C  
ATOM   3188  CG1 VAL A 209      -3.977 -15.121 -19.063  1.00  0.78           C  
ATOM   3189  CG2 VAL A 209      -1.796 -16.031 -19.772  1.00  0.78           C  
ATOM   3190  H   VAL A 209      -1.061 -16.752 -16.667  1.00  0.78           H  
ATOM   3191  HA  VAL A 209      -1.906 -14.121 -17.800  1.00  0.78           H  
ATOM   3192  HB  VAL A 209      -3.141 -16.865 -18.298  1.00  0.78           H  
ATOM   3193 1HG1 VAL A 209      -4.488 -15.565 -19.872  1.00  0.78           H  
ATOM   3194 2HG1 VAL A 209      -4.655 -15.017 -18.230  1.00  0.78           H  
ATOM   3195 3HG1 VAL A 209      -3.611 -14.150 -19.373  1.00  0.78           H  
ATOM   3196 1HG2 VAL A 209      -2.227 -16.552 -20.601  1.00  0.78           H  
ATOM   3197 2HG2 VAL A 209      -1.496 -15.052 -20.096  1.00  0.78           H  
ATOM   3198 3HG2 VAL A 209      -0.927 -16.587 -19.422  1.00  0.78           H  
ATOM   3199  N   VAL A 210      -3.541 -13.776 -15.949  1.00  0.88           N  
ATOM   3200  CA  VAL A 210      -4.425 -13.552 -14.804  1.00  0.88           C  
ATOM   3201  C   VAL A 210      -5.821 -13.154 -15.245  1.00  0.88           C  
ATOM   3202  O   VAL A 210      -5.982 -12.194 -15.982  1.00  0.88           O  
ATOM   3203  CB  VAL A 210      -3.860 -12.445 -13.889  1.00  0.88           C  
ATOM   3204  CG1 VAL A 210      -4.822 -12.183 -12.707  1.00  0.88           C  
ATOM   3205  CG2 VAL A 210      -2.464 -12.855 -13.373  1.00  0.88           C  
ATOM   3206  H   VAL A 210      -3.189 -12.983 -16.494  1.00  0.88           H  
ATOM   3207  HA  VAL A 210      -4.491 -14.476 -14.229  1.00  0.88           H  
ATOM   3208  HB  VAL A 210      -3.777 -11.515 -14.461  1.00  0.88           H  
ATOM   3209 1HG1 VAL A 210      -4.423 -11.393 -12.073  1.00  0.88           H  
ATOM   3210 2HG1 VAL A 210      -5.794 -11.875 -13.091  1.00  0.88           H  
ATOM   3211 3HG1 VAL A 210      -4.934 -13.096 -12.122  1.00  0.88           H  
ATOM   3212 1HG2 VAL A 210      -2.064 -12.066 -12.740  1.00  0.88           H  
ATOM   3213 2HG2 VAL A 210      -2.544 -13.776 -12.799  1.00  0.88           H  
ATOM   3214 3HG2 VAL A 210      -1.796 -13.011 -14.220  1.00  0.88           H  
ATOM   3215  N   GLY A 211      -6.827 -13.876 -14.771  1.00  1.03           N  
ATOM   3216  CA  GLY A 211      -8.211 -13.612 -15.158  1.00  1.03           C  
ATOM   3217  C   GLY A 211      -9.159 -14.583 -14.446  1.00  1.03           C  
ATOM   3218  O   GLY A 211      -8.739 -15.267 -13.506  1.00  1.03           O  
ATOM   3219  H   GLY A 211      -6.615 -14.642 -14.149  1.00  1.03           H  
ATOM   3220 1HA  GLY A 211      -8.451 -12.590 -14.896  1.00  1.03           H  
ATOM   3221 2HA  GLY A 211      -8.313 -13.703 -16.240  1.00  1.03           H  
ATOM   3222  N   PRO A 212     -10.455 -14.583 -14.781  1.00  1.20           N  
ATOM   3223  CA  PRO A 212     -11.492 -15.426 -14.201  1.00  1.20           C  
ATOM   3224  C   PRO A 212     -11.171 -16.913 -14.361  1.00  1.20           C  
ATOM   3225  O   PRO A 212     -10.633 -17.352 -15.386  1.00  1.20           O  
ATOM   3226  CB  PRO A 212     -12.736 -15.009 -14.979  1.00  1.20           C  
ATOM   3227  CG  PRO A 212     -12.430 -13.606 -15.466  1.00  1.20           C  
ATOM   3228  CD  PRO A 212     -10.955 -13.633 -15.790  1.00  1.20           C  
ATOM   3229  HA  PRO A 212     -11.601 -15.171 -13.135  1.00  1.20           H  
ATOM   3230 1HB  PRO A 212     -12.913 -15.705 -15.805  1.00  1.20           H  
ATOM   3231 2HB  PRO A 212     -13.622 -15.054 -14.333  1.00  1.20           H  
ATOM   3232 1HG  PRO A 212     -13.051 -13.374 -16.342  1.00  1.20           H  
ATOM   3233 2HG  PRO A 212     -12.684 -12.864 -14.694  1.00  1.20           H  
ATOM   3234 1HD  PRO A 212     -10.792 -14.021 -16.812  1.00  1.20           H  
ATOM   3235 2HD  PRO A 212     -10.551 -12.626 -15.661  1.00  1.20           H  
ATOM   3236  N   GLY A 213     -11.536 -17.696 -13.348  1.00  1.36           N  
ATOM   3237  CA  GLY A 213     -11.251 -19.130 -13.320  1.00  1.36           C  
ATOM   3238  C   GLY A 213     -11.768 -19.933 -14.507  1.00  1.36           C  
ATOM   3239  O   GLY A 213     -10.977 -20.530 -15.234  1.00  1.36           O  
ATOM   3240  H   GLY A 213     -11.999 -17.278 -12.551  1.00  1.36           H  
ATOM   3241 1HA  GLY A 213     -10.175 -19.271 -13.248  1.00  1.36           H  
ATOM   3242 2HA  GLY A 213     -11.671 -19.548 -12.406  1.00  1.36           H  
ATOM   3243  N   SER A 214     -13.079 -19.954 -14.718  1.00  1.46           N  
ATOM   3244  CA  SER A 214     -13.638 -20.764 -15.801  1.00  1.46           C  
ATOM   3245  C   SER A 214     -13.260 -20.288 -17.202  1.00  1.46           C  
ATOM   3246  O   SER A 214     -12.917 -21.095 -18.070  1.00  1.46           O  
ATOM   3247  CB  SER A 214     -15.147 -20.802 -15.681  1.00  1.46           C  
ATOM   3248  OG  SER A 214     -15.540 -21.477 -14.515  1.00  1.46           O  
ATOM   3249  H   SER A 214     -13.691 -19.433 -14.109  1.00  1.46           H  
ATOM   3250  HA  SER A 214     -13.265 -21.783 -15.685  1.00  1.46           H  
ATOM   3251 1HB  SER A 214     -15.536 -19.785 -15.668  1.00  1.46           H  
ATOM   3252 2HB  SER A 214     -15.565 -21.304 -16.555  1.00  1.46           H  
ATOM   3253  HG  SER A 214     -15.283 -22.395 -14.648  1.00  1.46           H  
ATOM   3254  N   GLU A 215     -13.251 -18.967 -17.416  1.00  1.49           N  
ATOM   3255  CA  GLU A 215     -12.979 -18.432 -18.752  1.00  1.49           C  
ATOM   3256  C   GLU A 215     -11.598 -18.836 -19.233  1.00  1.49           C  
ATOM   3257  O   GLU A 215     -11.404 -19.120 -20.423  1.00  1.49           O  
ATOM   3258  CB  GLU A 215     -13.071 -16.909 -18.768  1.00  1.49           C  
ATOM   3259  CG  GLU A 215     -14.481 -16.344 -18.557  1.00  1.49           C  
ATOM   3260  CD  GLU A 215     -14.472 -14.840 -18.547  1.00  1.49           C  
ATOM   3261  OE1 GLU A 215     -13.411 -14.302 -18.713  1.00  1.49           O  
ATOM   3262  OE2 GLU A 215     -15.493 -14.218 -18.345  1.00  1.49           O  
ATOM   3263  H   GLU A 215     -13.480 -18.341 -16.659  1.00  1.49           H  
ATOM   3264  HA  GLU A 215     -13.717 -18.836 -19.444  1.00  1.49           H  
ATOM   3265 1HB  GLU A 215     -12.421 -16.504 -17.991  1.00  1.49           H  
ATOM   3266 2HB  GLU A 215     -12.702 -16.537 -19.723  1.00  1.49           H  
ATOM   3267 1HG  GLU A 215     -15.132 -16.695 -19.358  1.00  1.49           H  
ATOM   3268 2HG  GLU A 215     -14.874 -16.713 -17.610  1.00  1.49           H  
ATOM   3269  N   ILE A 216     -10.635 -18.867 -18.312  1.00  1.45           N  
ATOM   3270  CA  ILE A 216      -9.310 -19.289 -18.689  1.00  1.45           C  
ATOM   3271  C   ILE A 216      -9.066 -20.775 -18.517  1.00  1.45           C  
ATOM   3272  O   ILE A 216      -8.427 -21.393 -19.366  1.00  1.45           O  
ATOM   3273  CB  ILE A 216      -8.209 -18.529 -17.982  1.00  1.45           C  
ATOM   3274  CG1 ILE A 216      -8.217 -17.042 -18.405  1.00  1.45           C  
ATOM   3275  CG2 ILE A 216      -6.911 -19.277 -18.302  1.00  1.45           C  
ATOM   3276  CD1 ILE A 216      -7.307 -16.190 -17.579  1.00  1.45           C  
ATOM   3277  H   ILE A 216     -10.820 -18.578 -17.347  1.00  1.45           H  
ATOM   3278  HA  ILE A 216      -9.207 -19.074 -19.739  1.00  1.45           H  
ATOM   3279  HB  ILE A 216      -8.381 -18.529 -16.907  1.00  1.45           H  
ATOM   3280 1HG1 ILE A 216      -7.913 -16.951 -19.430  1.00  1.45           H  
ATOM   3281 2HG1 ILE A 216      -9.234 -16.650 -18.305  1.00  1.45           H  
ATOM   3282 1HG2 ILE A 216      -6.066 -18.787 -17.849  1.00  1.45           H  
ATOM   3283 2HG2 ILE A 216      -6.977 -20.302 -17.935  1.00  1.45           H  
ATOM   3284 3HG2 ILE A 216      -6.770 -19.317 -19.336  1.00  1.45           H  
ATOM   3285 1HD1 ILE A 216      -7.362 -15.161 -17.925  1.00  1.45           H  
ATOM   3286 2HD1 ILE A 216      -7.614 -16.243 -16.541  1.00  1.45           H  
ATOM   3287 3HD1 ILE A 216      -6.289 -16.553 -17.672  1.00  1.45           H  
ATOM   3288  N   GLY A 217      -9.519 -21.351 -17.415  1.00  1.35           N  
ATOM   3289  CA  GLY A 217      -9.282 -22.754 -17.146  1.00  1.35           C  
ATOM   3290  C   GLY A 217      -9.804 -23.624 -18.279  1.00  1.35           C  
ATOM   3291  O   GLY A 217      -9.062 -24.432 -18.845  1.00  1.35           O  
ATOM   3292  H   GLY A 217     -10.054 -20.823 -16.736  1.00  1.35           H  
ATOM   3293 1HA  GLY A 217      -8.213 -22.914 -17.020  1.00  1.35           H  
ATOM   3294 2HA  GLY A 217      -9.769 -23.030 -16.211  1.00  1.35           H  
ATOM   3295  N   ASP A 218     -11.084 -23.459 -18.630  1.00  1.25           N  
ATOM   3296  CA  ASP A 218     -11.646 -24.278 -19.687  1.00  1.25           C  
ATOM   3297  C   ASP A 218     -10.911 -24.018 -20.999  1.00  1.25           C  
ATOM   3298  O   ASP A 218     -10.671 -24.945 -21.779  1.00  1.25           O  
ATOM   3299  CB  ASP A 218     -13.136 -23.969 -19.858  1.00  1.25           C  
ATOM   3300  CG  ASP A 218     -13.995 -24.466 -18.679  1.00  1.25           C  
ATOM   3301  OD1 ASP A 218     -13.500 -25.221 -17.866  1.00  1.25           O  
ATOM   3302  OD2 ASP A 218     -15.143 -24.092 -18.612  1.00  1.25           O  
ATOM   3303  H   ASP A 218     -11.668 -22.752 -18.180  1.00  1.25           H  
ATOM   3304  HA  ASP A 218     -11.525 -25.329 -19.424  1.00  1.25           H  
ATOM   3305 1HB  ASP A 218     -13.269 -22.890 -19.953  1.00  1.25           H  
ATOM   3306 2HB  ASP A 218     -13.500 -24.427 -20.776  1.00  1.25           H  
ATOM   3307  N   ALA A 219     -10.550 -22.751 -21.238  1.00  1.15           N  
ATOM   3308  CA  ALA A 219      -9.837 -22.357 -22.447  1.00  1.15           C  
ATOM   3309  C   ALA A 219      -8.472 -23.024 -22.522  1.00  1.15           C  
ATOM   3310  O   ALA A 219      -8.060 -23.457 -23.596  1.00  1.15           O  
ATOM   3311  CB  ALA A 219      -9.685 -20.860 -22.507  1.00  1.15           C  
ATOM   3312  H   ALA A 219     -10.771 -22.046 -20.548  1.00  1.15           H  
ATOM   3313  HA  ALA A 219     -10.419 -22.688 -23.307  1.00  1.15           H  
ATOM   3314 1HB  ALA A 219      -9.172 -20.576 -23.422  1.00  1.15           H  
ATOM   3315 2HB  ALA A 219     -10.663 -20.405 -22.480  1.00  1.15           H  
ATOM   3316 3HB  ALA A 219      -9.117 -20.540 -21.654  1.00  1.15           H  
ATOM   3317  N   PHE A 220      -7.779 -23.158 -21.381  1.00  1.08           N  
ATOM   3318  CA  PHE A 220      -6.478 -23.820 -21.400  1.00  1.08           C  
ATOM   3319  C   PHE A 220      -6.599 -25.231 -21.899  1.00  1.08           C  
ATOM   3320  O   PHE A 220      -5.756 -25.716 -22.654  1.00  1.08           O  
ATOM   3321  CB  PHE A 220      -5.858 -23.994 -20.004  1.00  1.08           C  
ATOM   3322  CG  PHE A 220      -4.969 -22.963 -19.406  1.00  1.08           C  
ATOM   3323  CD1 PHE A 220      -4.721 -21.726 -19.937  1.00  1.08           C  
ATOM   3324  CD2 PHE A 220      -4.273 -23.339 -18.274  1.00  1.08           C  
ATOM   3325  CE1 PHE A 220      -3.774 -20.903 -19.318  1.00  1.08           C  
ATOM   3326  CE2 PHE A 220      -3.371 -22.519 -17.688  1.00  1.08           C  
ATOM   3327  CZ  PHE A 220      -3.120 -21.315 -18.215  1.00  1.08           C  
ATOM   3328  H   PHE A 220      -8.147 -22.773 -20.517  1.00  1.08           H  
ATOM   3329  HA  PHE A 220      -5.804 -23.266 -22.050  1.00  1.08           H  
ATOM   3330 1HB  PHE A 220      -6.671 -24.136 -19.303  1.00  1.08           H  
ATOM   3331 2HB  PHE A 220      -5.305 -24.932 -20.004  1.00  1.08           H  
ATOM   3332  HD1 PHE A 220      -5.245 -21.407 -20.838  1.00  1.08           H  
ATOM   3333  HD2 PHE A 220      -4.453 -24.331 -17.857  1.00  1.08           H  
ATOM   3334  HE1 PHE A 220      -3.532 -19.934 -19.702  1.00  1.08           H  
ATOM   3335  HE2 PHE A 220      -2.842 -22.831 -16.805  1.00  1.08           H  
ATOM   3336  HZ  PHE A 220      -2.389 -20.663 -17.750  1.00  1.08           H  
ATOM   3337  N   VAL A 221      -7.654 -25.894 -21.461  1.00  1.03           N  
ATOM   3338  CA  VAL A 221      -7.837 -27.286 -21.788  1.00  1.03           C  
ATOM   3339  C   VAL A 221      -8.237 -27.485 -23.235  1.00  1.03           C  
ATOM   3340  O   VAL A 221      -7.724 -28.377 -23.910  1.00  1.03           O  
ATOM   3341  CB  VAL A 221      -8.903 -27.883 -20.897  1.00  1.03           C  
ATOM   3342  CG1 VAL A 221      -9.112 -29.281 -21.286  1.00  1.03           C  
ATOM   3343  CG2 VAL A 221      -8.515 -27.771 -19.515  1.00  1.03           C  
ATOM   3344  H   VAL A 221      -8.313 -25.420 -20.840  1.00  1.03           H  
ATOM   3345  HA  VAL A 221      -6.908 -27.802 -21.632  1.00  1.03           H  
ATOM   3346  HB  VAL A 221      -9.845 -27.346 -21.046  1.00  1.03           H  
ATOM   3347 1HG1 VAL A 221      -9.866 -29.727 -20.658  1.00  1.03           H  
ATOM   3348 2HG1 VAL A 221      -9.408 -29.336 -22.326  1.00  1.03           H  
ATOM   3349 3HG1 VAL A 221      -8.173 -29.801 -21.149  1.00  1.03           H  
ATOM   3350 1HG2 VAL A 221      -9.305 -28.191 -18.915  1.00  1.03           H  
ATOM   3351 2HG2 VAL A 221      -7.598 -28.316 -19.374  1.00  1.03           H  
ATOM   3352 3HG2 VAL A 221      -8.368 -26.731 -19.253  1.00  1.03           H  
ATOM   3353  N   GLU A 222      -9.176 -26.671 -23.698  1.00  0.97           N  
ATOM   3354  CA  GLU A 222      -9.673 -26.767 -25.060  1.00  0.97           C  
ATOM   3355  C   GLU A 222      -8.610 -26.359 -26.099  1.00  0.97           C  
ATOM   3356  O   GLU A 222      -8.587 -26.893 -27.207  1.00  0.97           O  
ATOM   3357  CB  GLU A 222     -10.933 -25.914 -25.217  1.00  0.97           C  
ATOM   3358  CG  GLU A 222     -11.718 -26.128 -26.524  1.00  0.97           C  
ATOM   3359  CD  GLU A 222     -12.330 -27.526 -26.628  1.00  0.97           C  
ATOM   3360  OE1 GLU A 222     -12.420 -28.186 -25.626  1.00  0.97           O  
ATOM   3361  OE2 GLU A 222     -12.734 -27.908 -27.703  1.00  0.97           O  
ATOM   3362  H   GLU A 222      -9.567 -25.962 -23.076  1.00  0.97           H  
ATOM   3363  HA  GLU A 222      -9.939 -27.809 -25.247  1.00  0.97           H  
ATOM   3364 1HB  GLU A 222     -11.606 -26.111 -24.381  1.00  0.97           H  
ATOM   3365 2HB  GLU A 222     -10.655 -24.858 -25.163  1.00  0.97           H  
ATOM   3366 1HG  GLU A 222     -12.515 -25.387 -26.582  1.00  0.97           H  
ATOM   3367 2HG  GLU A 222     -11.046 -25.967 -27.367  1.00  0.97           H  
ATOM   3368  N   HIS A 223      -7.760 -25.381 -25.758  1.00  0.92           N  
ATOM   3369  CA  HIS A 223      -6.773 -24.843 -26.691  1.00  0.92           C  
ATOM   3370  C   HIS A 223      -5.877 -25.976 -27.217  1.00  0.92           C  
ATOM   3371  O   HIS A 223      -5.462 -26.830 -26.442  1.00  0.92           O  
ATOM   3372  CB  HIS A 223      -5.904 -23.787 -25.957  1.00  0.92           C  
ATOM   3373  CG  HIS A 223      -5.092 -22.904 -26.827  1.00  0.92           C  
ATOM   3374  ND1 HIS A 223      -3.914 -23.288 -27.431  1.00  0.92           N  
ATOM   3375  CD2 HIS A 223      -5.334 -21.633 -27.227  1.00  0.92           C  
ATOM   3376  CE1 HIS A 223      -3.472 -22.255 -28.166  1.00  0.92           C  
ATOM   3377  NE2 HIS A 223      -4.325 -21.266 -28.057  1.00  0.92           N  
ATOM   3378  H   HIS A 223      -7.826 -24.955 -24.835  1.00  0.92           H  
ATOM   3379  HA  HIS A 223      -7.306 -24.360 -27.499  1.00  0.92           H  
ATOM   3380 1HB  HIS A 223      -6.546 -23.138 -25.388  1.00  0.92           H  
ATOM   3381 2HB  HIS A 223      -5.242 -24.289 -25.245  1.00  0.92           H  
ATOM   3382  HD2 HIS A 223      -6.192 -21.020 -26.950  1.00  0.92           H  
ATOM   3383  HE1 HIS A 223      -2.589 -22.202 -28.769  1.00  0.92           H  
ATOM   3384  HE2 HIS A 223      -4.248 -20.344 -28.539  1.00  0.92           H  
ATOM   3385  N   PRO A 224      -5.552 -26.029 -28.524  1.00  0.88           N  
ATOM   3386  CA  PRO A 224      -4.710 -27.045 -29.135  1.00  0.88           C  
ATOM   3387  C   PRO A 224      -3.234 -27.111 -28.719  1.00  0.88           C  
ATOM   3388  O   PRO A 224      -2.633 -28.177 -28.867  1.00  0.88           O  
ATOM   3389  CB  PRO A 224      -4.791 -26.686 -30.626  1.00  0.88           C  
ATOM   3390  CG  PRO A 224      -5.170 -25.233 -30.667  1.00  0.88           C  
ATOM   3391  CD  PRO A 224      -6.082 -25.040 -29.487  1.00  0.88           C  
ATOM   3392  HA  PRO A 224      -5.187 -28.022 -28.970  1.00  0.88           H  
ATOM   3393 1HB  PRO A 224      -3.818 -26.877 -31.099  1.00  0.88           H  
ATOM   3394 2HB  PRO A 224      -5.510 -27.327 -31.123  1.00  0.88           H  
ATOM   3395 1HG  PRO A 224      -4.265 -24.608 -30.598  1.00  0.88           H  
ATOM   3396 2HG  PRO A 224      -5.652 -24.989 -31.624  1.00  0.88           H  
ATOM   3397 1HD  PRO A 224      -5.965 -24.014 -29.158  1.00  0.88           H  
ATOM   3398 2HD  PRO A 224      -7.124 -25.284 -29.746  1.00  0.88           H  
ATOM   3399  N   VAL A 225      -2.647 -26.029 -28.182  1.00  0.83           N  
ATOM   3400  CA  VAL A 225      -1.206 -26.056 -27.870  1.00  0.83           C  
ATOM   3401  C   VAL A 225      -0.621 -26.893 -26.725  1.00  0.83           C  
ATOM   3402  O   VAL A 225       0.415 -27.520 -26.946  1.00  0.83           O  
ATOM   3403  CB  VAL A 225      -0.659 -24.643 -27.733  1.00  0.83           C  
ATOM   3404  CG1 VAL A 225       0.741 -24.667 -27.173  1.00  0.83           C  
ATOM   3405  CG2 VAL A 225      -0.580 -24.026 -29.115  1.00  0.83           C  
ATOM   3406  H   VAL A 225      -3.167 -25.162 -28.011  1.00  0.83           H  
ATOM   3407  HA  VAL A 225      -0.735 -26.440 -28.775  1.00  0.83           H  
ATOM   3408  HB  VAL A 225      -1.296 -24.068 -27.081  1.00  0.83           H  
ATOM   3409 1HG1 VAL A 225       1.127 -23.652 -27.099  1.00  0.83           H  
ATOM   3410 2HG1 VAL A 225       0.719 -25.107 -26.194  1.00  0.83           H  
ATOM   3411 3HG1 VAL A 225       1.387 -25.252 -27.823  1.00  0.83           H  
ATOM   3412 1HG2 VAL A 225      -0.185 -23.010 -29.043  1.00  0.83           H  
ATOM   3413 2HG2 VAL A 225       0.081 -24.629 -29.735  1.00  0.83           H  
ATOM   3414 3HG2 VAL A 225      -1.567 -24.010 -29.566  1.00  0.83           H  
ATOM   3415  N   PRO A 226      -1.163 -26.930 -25.502  1.00  0.80           N  
ATOM   3416  CA  PRO A 226      -0.528 -27.664 -24.431  1.00  0.80           C  
ATOM   3417  C   PRO A 226      -0.543 -29.163 -24.712  1.00  0.80           C  
ATOM   3418  O   PRO A 226      -1.463 -29.680 -25.327  1.00  0.80           O  
ATOM   3419  CB  PRO A 226      -1.385 -27.285 -23.205  1.00  0.80           C  
ATOM   3420  CG  PRO A 226      -2.724 -26.834 -23.775  1.00  0.80           C  
ATOM   3421  CD  PRO A 226      -2.407 -26.243 -25.149  1.00  0.80           C  
ATOM   3422  HA  PRO A 226       0.489 -27.302 -24.318  1.00  0.80           H  
ATOM   3423 1HB  PRO A 226      -1.484 -28.162 -22.543  1.00  0.80           H  
ATOM   3424 2HB  PRO A 226      -0.875 -26.518 -22.615  1.00  0.80           H  
ATOM   3425 1HG  PRO A 226      -3.430 -27.676 -23.824  1.00  0.80           H  
ATOM   3426 2HG  PRO A 226      -3.185 -26.092 -23.101  1.00  0.80           H  
ATOM   3427 1HD  PRO A 226      -3.204 -26.538 -25.790  1.00  0.80           H  
ATOM   3428 2HD  PRO A 226      -2.283 -25.154 -25.113  1.00  0.80           H  
ATOM   3429  N   GLY A 227       0.470 -29.876 -24.250  1.00  0.77           N  
ATOM   3430  CA  GLY A 227       0.462 -31.332 -24.341  1.00  0.77           C  
ATOM   3431  C   GLY A 227      -0.143 -31.893 -23.057  1.00  0.77           C  
ATOM   3432  O   GLY A 227      -0.748 -32.978 -23.040  1.00  0.77           O  
ATOM   3433  H   GLY A 227       1.238 -29.400 -23.800  1.00  0.77           H  
ATOM   3434 1HA  GLY A 227      -0.114 -31.655 -25.205  1.00  0.77           H  
ATOM   3435 2HA  GLY A 227       1.480 -31.693 -24.467  1.00  0.77           H  
ATOM   3436  N   LEU A 228       0.005 -31.089 -22.002  1.00  0.76           N  
ATOM   3437  CA  LEU A 228      -0.407 -31.403 -20.640  1.00  0.76           C  
ATOM   3438  C   LEU A 228      -1.053 -30.234 -19.928  1.00  0.76           C  
ATOM   3439  O   LEU A 228      -0.536 -29.119 -19.979  1.00  0.76           O  
ATOM   3440  CB  LEU A 228       0.824 -31.820 -19.825  1.00  0.76           C  
ATOM   3441  CG  LEU A 228       0.660 -32.024 -18.299  1.00  0.76           C  
ATOM   3442  CD1 LEU A 228      -0.179 -33.196 -17.999  1.00  0.76           C  
ATOM   3443  CD2 LEU A 228       1.995 -32.208 -17.704  1.00  0.76           C  
ATOM   3444  H   LEU A 228       0.501 -30.211 -22.161  1.00  0.76           H  
ATOM   3445  HA  LEU A 228      -1.117 -32.224 -20.677  1.00  0.76           H  
ATOM   3446 1HB  LEU A 228       1.172 -32.758 -20.218  1.00  0.76           H  
ATOM   3447 2HB  LEU A 228       1.590 -31.091 -19.981  1.00  0.76           H  
ATOM   3448  HG  LEU A 228       0.183 -31.155 -17.875  1.00  0.76           H  
ATOM   3449 1HD1 LEU A 228      -0.273 -33.311 -16.924  1.00  0.76           H  
ATOM   3450 2HD1 LEU A 228      -1.146 -33.062 -18.425  1.00  0.76           H  
ATOM   3451 3HD1 LEU A 228       0.305 -34.071 -18.423  1.00  0.76           H  
ATOM   3452 1HD2 LEU A 228       1.904 -32.343 -16.626  1.00  0.76           H  
ATOM   3453 2HD2 LEU A 228       2.433 -33.077 -18.135  1.00  0.76           H  
ATOM   3454 3HD2 LEU A 228       2.611 -31.344 -17.912  1.00  0.76           H  
ATOM   3455  N   VAL A 229      -2.174 -30.491 -19.280  1.00  0.77           N  
ATOM   3456  CA  VAL A 229      -2.789 -29.487 -18.436  1.00  0.77           C  
ATOM   3457  C   VAL A 229      -2.788 -30.008 -17.024  1.00  0.77           C  
ATOM   3458  O   VAL A 229      -3.183 -31.147 -16.771  1.00  0.77           O  
ATOM   3459  CB  VAL A 229      -4.225 -29.137 -18.856  1.00  0.77           C  
ATOM   3460  CG1 VAL A 229      -4.820 -28.087 -17.860  1.00  0.77           C  
ATOM   3461  CG2 VAL A 229      -4.209 -28.587 -20.270  1.00  0.77           C  
ATOM   3462  H   VAL A 229      -2.575 -31.429 -19.342  1.00  0.77           H  
ATOM   3463  HA  VAL A 229      -2.193 -28.575 -18.465  1.00  0.77           H  
ATOM   3464  HB  VAL A 229      -4.848 -30.030 -18.816  1.00  0.77           H  
ATOM   3465 1HG1 VAL A 229      -5.826 -27.828 -18.143  1.00  0.77           H  
ATOM   3466 2HG1 VAL A 229      -4.835 -28.495 -16.850  1.00  0.77           H  
ATOM   3467 3HG1 VAL A 229      -4.203 -27.186 -17.875  1.00  0.77           H  
ATOM   3468 1HG2 VAL A 229      -5.196 -28.349 -20.551  1.00  0.77           H  
ATOM   3469 2HG2 VAL A 229      -3.591 -27.686 -20.310  1.00  0.77           H  
ATOM   3470 3HG2 VAL A 229      -3.806 -29.332 -20.957  1.00  0.77           H  
ATOM   3471  N   THR A 230      -2.321 -29.186 -16.121  1.00  0.81           N  
ATOM   3472  CA  THR A 230      -2.269 -29.549 -14.739  1.00  0.81           C  
ATOM   3473  C   THR A 230      -3.229 -28.647 -13.970  1.00  0.81           C  
ATOM   3474  O   THR A 230      -3.400 -27.469 -14.305  1.00  0.81           O  
ATOM   3475  CB  THR A 230      -0.839 -29.345 -14.232  1.00  0.81           C  
ATOM   3476  OG1 THR A 230      -0.544 -27.994 -14.314  1.00  0.81           O  
ATOM   3477  CG2 THR A 230       0.159 -30.067 -15.119  1.00  0.81           C  
ATOM   3478  H   THR A 230      -1.975 -28.279 -16.409  1.00  0.81           H  
ATOM   3479  HA  THR A 230      -2.572 -30.583 -14.622  1.00  0.81           H  
ATOM   3480  HB  THR A 230      -0.764 -29.664 -13.227  1.00  0.81           H  
ATOM   3481  HG1 THR A 230      -0.663 -27.697 -15.254  1.00  0.81           H  
ATOM   3482 1HG2 THR A 230       1.157 -29.873 -14.758  1.00  0.81           H  
ATOM   3483 2HG2 THR A 230      -0.019 -31.121 -15.122  1.00  0.81           H  
ATOM   3484 3HG2 THR A 230       0.063 -29.683 -16.128  1.00  0.81           H  
ATOM   3485  N   PHE A 231      -3.818 -29.181 -12.919  1.00  0.87           N  
ATOM   3486  CA  PHE A 231      -4.720 -28.391 -12.086  1.00  0.87           C  
ATOM   3487  C   PHE A 231      -4.756 -28.819 -10.650  1.00  0.87           C  
ATOM   3488  O   PHE A 231      -4.895 -30.007 -10.354  1.00  0.87           O  
ATOM   3489  CB  PHE A 231      -6.147 -28.474 -12.622  1.00  0.87           C  
ATOM   3490  CG  PHE A 231      -7.216 -27.887 -11.698  1.00  0.87           C  
ATOM   3491  CD1 PHE A 231      -7.559 -26.579 -11.730  1.00  0.87           C  
ATOM   3492  CD2 PHE A 231      -7.851 -28.684 -10.776  1.00  0.87           C  
ATOM   3493  CE1 PHE A 231      -8.488 -26.052 -10.888  1.00  0.87           C  
ATOM   3494  CE2 PHE A 231      -8.798 -28.159  -9.927  1.00  0.87           C  
ATOM   3495  CZ  PHE A 231      -9.107 -26.845  -9.984  1.00  0.87           C  
ATOM   3496  H   PHE A 231      -3.640 -30.166 -12.715  1.00  0.87           H  
ATOM   3497  HA  PHE A 231      -4.391 -27.351 -12.114  1.00  0.87           H  
ATOM   3498 1HB  PHE A 231      -6.179 -27.929 -13.557  1.00  0.87           H  
ATOM   3499 2HB  PHE A 231      -6.394 -29.464 -12.830  1.00  0.87           H  
ATOM   3500  HD1 PHE A 231      -7.101 -25.970 -12.427  1.00  0.87           H  
ATOM   3501  HD2 PHE A 231      -7.586 -29.731 -10.721  1.00  0.87           H  
ATOM   3502  HE1 PHE A 231      -8.732 -24.995 -10.944  1.00  0.87           H  
ATOM   3503  HE2 PHE A 231      -9.297 -28.779  -9.195  1.00  0.87           H  
ATOM   3504  HZ  PHE A 231      -9.849 -26.435  -9.305  1.00  0.87           H  
ATOM   3505  N   THR A 232      -4.728 -27.830  -9.777  1.00  0.96           N  
ATOM   3506  CA  THR A 232      -4.889 -28.084  -8.364  1.00  0.96           C  
ATOM   3507  C   THR A 232      -6.076 -27.294  -7.850  1.00  0.96           C  
ATOM   3508  O   THR A 232      -6.287 -26.159  -8.269  1.00  0.96           O  
ATOM   3509  CB  THR A 232      -3.626 -27.733  -7.575  1.00  0.96           C  
ATOM   3510  OG1 THR A 232      -2.537 -28.509  -8.081  1.00  0.96           O  
ATOM   3511  CG2 THR A 232      -3.832 -28.092  -6.056  1.00  0.96           C  
ATOM   3512  H   THR A 232      -4.572 -26.876 -10.118  1.00  0.96           H  
ATOM   3513  HA  THR A 232      -5.095 -29.132  -8.231  1.00  0.96           H  
ATOM   3514  HB  THR A 232      -3.405 -26.689  -7.706  1.00  0.96           H  
ATOM   3515  HG1 THR A 232      -2.633 -29.416  -7.775  1.00  0.96           H  
ATOM   3516 1HG2 THR A 232      -2.949 -27.874  -5.483  1.00  0.96           H  
ATOM   3517 2HG2 THR A 232      -4.652 -27.533  -5.644  1.00  0.96           H  
ATOM   3518 3HG2 THR A 232      -4.045 -29.150  -5.964  1.00  0.96           H  
ATOM   3519  N   GLY A 233      -6.908 -27.897  -7.011  1.00  1.05           N  
ATOM   3520  CA  GLY A 233      -8.005 -27.084  -6.489  1.00  1.05           C  
ATOM   3521  C   GLY A 233      -9.318 -27.796  -6.229  1.00  1.05           C  
ATOM   3522  O   GLY A 233      -9.365 -28.983  -5.885  1.00  1.05           O  
ATOM   3523  H   GLY A 233      -6.725 -28.866  -6.732  1.00  1.05           H  
ATOM   3524 1HA  GLY A 233      -7.672 -26.621  -5.561  1.00  1.05           H  
ATOM   3525 2HA  GLY A 233      -8.194 -26.261  -7.175  1.00  1.05           H  
ATOM   3526  N   SER A 234     -10.401 -27.022  -6.340  1.00  1.13           N  
ATOM   3527  CA  SER A 234     -11.721 -27.525  -6.015  1.00  1.13           C  
ATOM   3528  C   SER A 234     -12.059 -28.662  -6.956  1.00  1.13           C  
ATOM   3529  O   SER A 234     -11.606 -28.698  -8.112  1.00  1.13           O  
ATOM   3530  CB  SER A 234     -12.741 -26.414  -6.134  1.00  1.13           C  
ATOM   3531  OG  SER A 234     -12.908 -26.025  -7.470  1.00  1.13           O  
ATOM   3532  H   SER A 234     -10.292 -26.061  -6.637  1.00  1.13           H  
ATOM   3533  HA  SER A 234     -11.716 -27.907  -4.991  1.00  1.13           H  
ATOM   3534 1HB  SER A 234     -13.690 -26.743  -5.720  1.00  1.13           H  
ATOM   3535 2HB  SER A 234     -12.410 -25.559  -5.543  1.00  1.13           H  
ATOM   3536  HG  SER A 234     -13.548 -25.304  -7.457  1.00  1.13           H  
ATOM   3537  N   THR A 235     -12.922 -29.548  -6.495  1.00  1.18           N  
ATOM   3538  CA  THR A 235     -13.155 -30.727  -7.278  1.00  1.18           C  
ATOM   3539  C   THR A 235     -14.064 -30.531  -8.515  1.00  1.18           C  
ATOM   3540  O   THR A 235     -13.784 -31.147  -9.543  1.00  1.18           O  
ATOM   3541  CB  THR A 235     -13.632 -31.844  -6.308  1.00  1.18           C  
ATOM   3542  OG1 THR A 235     -14.892 -31.556  -5.710  1.00  1.18           O  
ATOM   3543  CG2 THR A 235     -12.610 -31.827  -5.139  1.00  1.18           C  
ATOM   3544  H   THR A 235     -13.317 -29.450  -5.569  1.00  1.18           H  
ATOM   3545  HA  THR A 235     -12.186 -31.052  -7.655  1.00  1.18           H  
ATOM   3546  HB  THR A 235     -13.659 -32.817  -6.799  1.00  1.18           H  
ATOM   3547  HG1 THR A 235     -15.185 -32.345  -5.214  1.00  1.18           H  
ATOM   3548 1HG2 THR A 235     -12.853 -32.535  -4.393  1.00  1.18           H  
ATOM   3549 2HG2 THR A 235     -11.650 -32.034  -5.487  1.00  1.18           H  
ATOM   3550 3HG2 THR A 235     -12.613 -30.842  -4.676  1.00  1.18           H  
ATOM   3551  N   PRO A 236     -15.125 -29.675  -8.521  1.00  1.19           N  
ATOM   3552  CA  PRO A 236     -15.953 -29.438  -9.694  1.00  1.19           C  
ATOM   3553  C   PRO A 236     -15.129 -28.984 -10.894  1.00  1.19           C  
ATOM   3554  O   PRO A 236     -15.416 -29.343 -12.037  1.00  1.19           O  
ATOM   3555  CB  PRO A 236     -16.887 -28.317  -9.228  1.00  1.19           C  
ATOM   3556  CG  PRO A 236     -16.959 -28.489  -7.735  1.00  1.19           C  
ATOM   3557  CD  PRO A 236     -15.557 -28.898  -7.342  1.00  1.19           C  
ATOM   3558  HA  PRO A 236     -16.516 -30.352  -9.934  1.00  1.19           H  
ATOM   3559 1HB  PRO A 236     -16.479 -27.340  -9.529  1.00  1.19           H  
ATOM   3560 2HB  PRO A 236     -17.867 -28.418  -9.717  1.00  1.19           H  
ATOM   3561 1HG  PRO A 236     -17.273 -27.550  -7.257  1.00  1.19           H  
ATOM   3562 2HG  PRO A 236     -17.711 -29.247  -7.472  1.00  1.19           H  
ATOM   3563 1HD  PRO A 236     -14.956 -27.999  -7.240  1.00  1.19           H  
ATOM   3564 2HD  PRO A 236     -15.606 -29.477  -6.438  1.00  1.19           H  
ATOM   3565  N   VAL A 237     -14.059 -28.231 -10.627  1.00  1.16           N  
ATOM   3566  CA  VAL A 237     -13.251 -27.699 -11.704  1.00  1.16           C  
ATOM   3567  C   VAL A 237     -12.321 -28.747 -12.236  1.00  1.16           C  
ATOM   3568  O   VAL A 237     -12.192 -28.904 -13.451  1.00  1.16           O  
ATOM   3569  CB  VAL A 237     -12.462 -26.475 -11.257  1.00  1.16           C  
ATOM   3570  CG1 VAL A 237     -11.546 -26.039 -12.392  1.00  1.16           C  
ATOM   3571  CG2 VAL A 237     -13.417 -25.378 -10.861  1.00  1.16           C  
ATOM   3572  H   VAL A 237     -13.821 -27.989  -9.673  1.00  1.16           H  
ATOM   3573  HA  VAL A 237     -13.918 -27.387 -12.509  1.00  1.16           H  
ATOM   3574  HB  VAL A 237     -11.856 -26.739 -10.404  1.00  1.16           H  
ATOM   3575 1HG1 VAL A 237     -10.970 -25.173 -12.084  1.00  1.16           H  
ATOM   3576 2HG1 VAL A 237     -10.873 -26.858 -12.639  1.00  1.16           H  
ATOM   3577 3HG1 VAL A 237     -12.143 -25.785 -13.267  1.00  1.16           H  
ATOM   3578 1HG2 VAL A 237     -12.851 -24.508 -10.532  1.00  1.16           H  
ATOM   3579 2HG2 VAL A 237     -14.039 -25.109 -11.715  1.00  1.16           H  
ATOM   3580 3HG2 VAL A 237     -14.050 -25.730 -10.045  1.00  1.16           H  
ATOM   3581  N   GLY A 238     -11.666 -29.482 -11.345  1.00  1.12           N  
ATOM   3582  CA  GLY A 238     -10.770 -30.514 -11.827  1.00  1.12           C  
ATOM   3583  C   GLY A 238     -11.529 -31.503 -12.685  1.00  1.12           C  
ATOM   3584  O   GLY A 238     -11.057 -31.919 -13.749  1.00  1.12           O  
ATOM   3585  H   GLY A 238     -11.780 -29.319 -10.340  1.00  1.12           H  
ATOM   3586 1HA  GLY A 238      -9.948 -30.073 -12.385  1.00  1.12           H  
ATOM   3587 2HA  GLY A 238     -10.369 -31.035 -10.983  1.00  1.12           H  
ATOM   3588  N   ARG A 239     -12.750 -31.827 -12.256  1.00  1.08           N  
ATOM   3589  CA  ARG A 239     -13.594 -32.733 -13.004  1.00  1.08           C  
ATOM   3590  C   ARG A 239     -13.933 -32.148 -14.372  1.00  1.08           C  
ATOM   3591  O   ARG A 239     -13.831 -32.845 -15.385  1.00  1.08           O  
ATOM   3592  CB  ARG A 239     -14.858 -33.008 -12.209  1.00  1.08           C  
ATOM   3593  CG  ARG A 239     -14.651 -33.885 -10.972  1.00  1.08           C  
ATOM   3594  CD  ARG A 239     -15.876 -33.943 -10.143  1.00  1.08           C  
ATOM   3595  NE  ARG A 239     -15.722 -34.814  -8.982  1.00  1.08           N  
ATOM   3596  CZ  ARG A 239     -16.544 -34.808  -7.911  1.00  1.08           C  
ATOM   3597  NH1 ARG A 239     -17.548 -33.961  -7.856  1.00  1.08           N  
ATOM   3598  NH2 ARG A 239     -16.349 -35.653  -6.918  1.00  1.08           N  
ATOM   3599  H   ARG A 239     -13.091 -31.455 -11.368  1.00  1.08           H  
ATOM   3600  HA  ARG A 239     -13.057 -33.670 -13.146  1.00  1.08           H  
ATOM   3601 1HB  ARG A 239     -15.280 -32.060 -11.872  1.00  1.08           H  
ATOM   3602 2HB  ARG A 239     -15.598 -33.486 -12.849  1.00  1.08           H  
ATOM   3603 1HG  ARG A 239     -14.402 -34.896 -11.287  1.00  1.08           H  
ATOM   3604 2HG  ARG A 239     -13.837 -33.487 -10.369  1.00  1.08           H  
ATOM   3605 1HD  ARG A 239     -16.107 -32.938  -9.785  1.00  1.08           H  
ATOM   3606 2HD  ARG A 239     -16.704 -34.315 -10.744  1.00  1.08           H  
ATOM   3607  HE  ARG A 239     -14.959 -35.481  -8.990  1.00  1.08           H  
ATOM   3608 1HH1 ARG A 239     -17.703 -33.310  -8.612  1.00  1.08           H  
ATOM   3609 2HH1 ARG A 239     -18.162 -33.962  -7.054  1.00  1.08           H  
ATOM   3610 1HH2 ARG A 239     -15.591 -36.319  -6.957  1.00  1.08           H  
ATOM   3611 2HH2 ARG A 239     -16.973 -35.645  -6.117  1.00  1.08           H  
ATOM   3612  N   ASN A 240     -14.253 -30.849 -14.437  1.00  1.05           N  
ATOM   3613  CA  ASN A 240     -14.567 -30.244 -15.724  1.00  1.05           C  
ATOM   3614  C   ASN A 240     -13.357 -30.298 -16.664  1.00  1.05           C  
ATOM   3615  O   ASN A 240     -13.493 -30.603 -17.848  1.00  1.05           O  
ATOM   3616  CB  ASN A 240     -15.058 -28.821 -15.532  1.00  1.05           C  
ATOM   3617  CG  ASN A 240     -16.462 -28.758 -14.956  1.00  1.05           C  
ATOM   3618  OD1 ASN A 240     -17.233 -29.727 -15.026  1.00  1.05           O  
ATOM   3619  ND2 ASN A 240     -16.807 -27.625 -14.393  1.00  1.05           N  
ATOM   3620  H   ASN A 240     -14.338 -30.286 -13.587  1.00  1.05           H  
ATOM   3621  HA  ASN A 240     -15.365 -30.820 -16.190  1.00  1.05           H  
ATOM   3622 1HB  ASN A 240     -14.381 -28.295 -14.858  1.00  1.05           H  
ATOM   3623 2HB  ASN A 240     -15.038 -28.294 -16.488  1.00  1.05           H  
ATOM   3624 1HD2 ASN A 240     -17.716 -27.522 -13.993  1.00  1.05           H  
ATOM   3625 2HD2 ASN A 240     -16.155 -26.868 -14.362  1.00  1.05           H  
ATOM   3626  N   ILE A 241     -12.158 -30.102 -16.114  1.00  1.04           N  
ATOM   3627  CA  ILE A 241     -10.942 -30.151 -16.922  1.00  1.04           C  
ATOM   3628  C   ILE A 241     -10.712 -31.545 -17.497  1.00  1.04           C  
ATOM   3629  O   ILE A 241     -10.443 -31.695 -18.700  1.00  1.04           O  
ATOM   3630  CB  ILE A 241      -9.739 -29.719 -16.056  1.00  1.04           C  
ATOM   3631  CG1 ILE A 241      -9.863 -28.213 -15.761  1.00  1.04           C  
ATOM   3632  CG2 ILE A 241      -8.392 -30.114 -16.686  1.00  1.04           C  
ATOM   3633  CD1 ILE A 241      -8.931 -27.753 -14.723  1.00  1.04           C  
ATOM   3634  H   ILE A 241     -12.103 -29.861 -15.125  1.00  1.04           H  
ATOM   3635  HA  ILE A 241     -11.045 -29.454 -17.741  1.00  1.04           H  
ATOM   3636  HB  ILE A 241      -9.814 -30.216 -15.099  1.00  1.04           H  
ATOM   3637 1HG1 ILE A 241      -9.679 -27.648 -16.665  1.00  1.04           H  
ATOM   3638 2HG1 ILE A 241     -10.880 -28.004 -15.426  1.00  1.04           H  
ATOM   3639 1HG2 ILE A 241      -7.580 -29.818 -16.020  1.00  1.04           H  
ATOM   3640 2HG2 ILE A 241      -8.374 -31.179 -16.821  1.00  1.04           H  
ATOM   3641 3HG2 ILE A 241      -8.255 -29.656 -17.621  1.00  1.04           H  
ATOM   3642 1HD1 ILE A 241      -9.069 -26.687 -14.548  1.00  1.04           H  
ATOM   3643 2HD1 ILE A 241      -9.130 -28.301 -13.808  1.00  1.04           H  
ATOM   3644 3HD1 ILE A 241      -7.920 -27.941 -15.055  1.00  1.04           H  
ATOM   3645  N   GLY A 242     -10.856 -32.573 -16.668  1.00  1.05           N  
ATOM   3646  CA  GLY A 242     -10.689 -33.940 -17.141  1.00  1.05           C  
ATOM   3647  C   GLY A 242     -11.718 -34.294 -18.224  1.00  1.05           C  
ATOM   3648  O   GLY A 242     -11.391 -34.988 -19.202  1.00  1.05           O  
ATOM   3649  H   GLY A 242     -11.074 -32.394 -15.683  1.00  1.05           H  
ATOM   3650 1HA  GLY A 242      -9.680 -34.065 -17.533  1.00  1.05           H  
ATOM   3651 2HA  GLY A 242     -10.793 -34.622 -16.298  1.00  1.05           H  
ATOM   3652  N   ARG A 243     -12.962 -33.803 -18.049  1.00  1.07           N  
ATOM   3653  CA  ARG A 243     -14.062 -34.057 -18.981  1.00  1.07           C  
ATOM   3654  C   ARG A 243     -13.888 -33.352 -20.326  1.00  1.07           C  
ATOM   3655  O   ARG A 243     -14.171 -33.947 -21.365  1.00  1.07           O  
ATOM   3656  CB  ARG A 243     -15.381 -33.635 -18.351  1.00  1.07           C  
ATOM   3657  CG  ARG A 243     -15.855 -34.526 -17.195  1.00  1.07           C  
ATOM   3658  CD  ARG A 243     -17.042 -33.944 -16.515  1.00  1.07           C  
ATOM   3659  NE  ARG A 243     -17.479 -34.747 -15.381  1.00  1.07           N  
ATOM   3660  CZ  ARG A 243     -18.398 -34.348 -14.479  1.00  1.07           C  
ATOM   3661  NH1 ARG A 243     -18.963 -33.167 -14.602  1.00  1.07           N  
ATOM   3662  NH2 ARG A 243     -18.729 -35.140 -13.474  1.00  1.07           N  
ATOM   3663  H   ARG A 243     -13.162 -33.257 -17.208  1.00  1.07           H  
ATOM   3664  HA  ARG A 243     -14.105 -35.130 -19.160  1.00  1.07           H  
ATOM   3665 1HB  ARG A 243     -15.283 -32.623 -17.965  1.00  1.07           H  
ATOM   3666 2HB  ARG A 243     -16.161 -33.623 -19.109  1.00  1.07           H  
ATOM   3667 1HG  ARG A 243     -16.137 -35.501 -17.589  1.00  1.07           H  
ATOM   3668 2HG  ARG A 243     -15.058 -34.654 -16.470  1.00  1.07           H  
ATOM   3669 1HD  ARG A 243     -16.786 -32.949 -16.146  1.00  1.07           H  
ATOM   3670 2HD  ARG A 243     -17.868 -33.869 -17.220  1.00  1.07           H  
ATOM   3671  HE  ARG A 243     -17.063 -35.662 -15.261  1.00  1.07           H  
ATOM   3672 1HH1 ARG A 243     -18.711 -32.567 -15.378  1.00  1.07           H  
ATOM   3673 2HH1 ARG A 243     -19.652 -32.861 -13.930  1.00  1.07           H  
ATOM   3674 1HH2 ARG A 243     -18.295 -36.049 -13.381  1.00  1.07           H  
ATOM   3675 2HH2 ARG A 243     -19.420 -34.840 -12.802  1.00  1.07           H  
ATOM   3676  N   ILE A 244     -13.406 -32.109 -20.321  1.00  1.11           N  
ATOM   3677  CA  ILE A 244     -13.176 -31.370 -21.564  1.00  1.11           C  
ATOM   3678  C   ILE A 244     -12.035 -32.019 -22.339  1.00  1.11           C  
ATOM   3679  O   ILE A 244     -12.112 -32.249 -23.544  1.00  1.11           O  
ATOM   3680  CB  ILE A 244     -12.819 -29.900 -21.299  1.00  1.11           C  
ATOM   3681  CG1 ILE A 244     -13.980 -29.129 -20.712  1.00  1.11           C  
ATOM   3682  CG2 ILE A 244     -12.357 -29.241 -22.606  1.00  1.11           C  
ATOM   3683  CD1 ILE A 244     -13.547 -27.779 -20.164  1.00  1.11           C  
ATOM   3684  H   ILE A 244     -13.215 -31.652 -19.429  1.00  1.11           H  
ATOM   3685  HA  ILE A 244     -14.078 -31.409 -22.172  1.00  1.11           H  
ATOM   3686  HB  ILE A 244     -12.033 -29.871 -20.562  1.00  1.11           H  
ATOM   3687 1HG1 ILE A 244     -14.727 -28.967 -21.486  1.00  1.11           H  
ATOM   3688 2HG1 ILE A 244     -14.434 -29.706 -19.913  1.00  1.11           H  
ATOM   3689 1HG2 ILE A 244     -12.070 -28.204 -22.422  1.00  1.11           H  
ATOM   3690 2HG2 ILE A 244     -11.510 -29.778 -23.013  1.00  1.11           H  
ATOM   3691 3HG2 ILE A 244     -13.166 -29.261 -23.336  1.00  1.11           H  
ATOM   3692 1HD1 ILE A 244     -14.411 -27.253 -19.753  1.00  1.11           H  
ATOM   3693 2HD1 ILE A 244     -12.809 -27.925 -19.370  1.00  1.11           H  
ATOM   3694 3HD1 ILE A 244     -13.105 -27.178 -20.961  1.00  1.11           H  
ATOM   3695  N   ALA A 245     -10.966 -32.352 -21.636  1.00  1.17           N  
ATOM   3696  CA  ALA A 245      -9.810 -32.977 -22.255  1.00  1.17           C  
ATOM   3697  C   ALA A 245     -10.035 -34.435 -22.663  1.00  1.17           C  
ATOM   3698  O   ALA A 245      -8.982 -35.080 -22.670  1.00  1.17           O  
ATOM   3699  CB  ALA A 245      -8.669 -32.965 -21.265  1.00  1.17           C  
ATOM   3700  H   ALA A 245     -10.933 -32.156 -20.633  1.00  1.17           H  
ATOM   3701  HA  ALA A 245      -9.550 -32.402 -23.146  1.00  1.17           H  
ATOM   3702 1HB  ALA A 245      -7.787 -33.407 -21.709  1.00  1.17           H  
ATOM   3703 2HB  ALA A 245      -8.448 -31.971 -20.956  1.00  1.17           H  
ATOM   3704 3HB  ALA A 245      -8.967 -33.549 -20.394  1.00  1.17           H  
ATOM   3705  N   SER A 246     -11.132 -34.960 -22.090  1.00  1.22           N  
ATOM   3706  CA  SER A 246     -11.709 -36.153 -22.704  1.00  1.22           C  
ATOM   3707  C   SER A 246     -12.762 -35.986 -23.828  1.00  1.22           C  
ATOM   3708  O   SER A 246     -12.831 -36.841 -24.714  1.00  1.22           O  
ATOM   3709  CB  SER A 246     -12.333 -36.979 -21.603  1.00  1.22           C  
ATOM   3710  OG  SER A 246     -11.371 -37.371 -20.659  1.00  1.22           O  
ATOM   3711  H   SER A 246     -11.062 -35.107 -21.084  1.00  1.22           H  
ATOM   3712  HA  SER A 246     -10.881 -36.728 -23.107  1.00  1.22           H  
ATOM   3713 1HB  SER A 246     -13.114 -36.404 -21.113  1.00  1.22           H  
ATOM   3714 2HB  SER A 246     -12.800 -37.860 -22.037  1.00  1.22           H  
ATOM   3715  HG  SER A 246     -11.162 -36.551 -20.145  1.00  1.22           H  
ATOM   3716  N   GLY A 247     -13.615 -34.954 -23.778  1.00  1.26           N  
ATOM   3717  CA  GLY A 247     -14.707 -34.832 -24.760  1.00  1.26           C  
ATOM   3718  C   GLY A 247     -14.744 -33.593 -25.681  1.00  1.26           C  
ATOM   3719  O   GLY A 247     -15.713 -33.419 -26.425  1.00  1.26           O  
ATOM   3720  H   GLY A 247     -13.540 -34.278 -23.025  1.00  1.26           H  
ATOM   3721 1HA  GLY A 247     -14.701 -35.720 -25.389  1.00  1.26           H  
ATOM   3722 2HA  GLY A 247     -15.646 -34.874 -24.211  1.00  1.26           H  
ATOM   3723  N   GLY A 248     -13.725 -32.743 -25.646  1.00  1.27           N  
ATOM   3724  CA  GLY A 248     -13.688 -31.524 -26.460  1.00  1.27           C  
ATOM   3725  C   GLY A 248     -13.034 -31.748 -27.825  1.00  1.27           C  
ATOM   3726  O   GLY A 248     -12.863 -32.884 -28.272  1.00  1.27           O  
ATOM   3727  H   GLY A 248     -12.966 -32.897 -24.996  1.00  1.27           H  
ATOM   3728 1HA  GLY A 248     -14.699 -31.143 -26.596  1.00  1.27           H  
ATOM   3729 2HA  GLY A 248     -13.134 -30.755 -25.918  1.00  1.27           H  
ATOM   3730  N   ALA A 249     -12.670 -30.652 -28.507  1.00  1.24           N  
ATOM   3731  CA  ALA A 249     -12.050 -30.733 -29.837  1.00  1.24           C  
ATOM   3732  C   ALA A 249     -10.716 -31.470 -29.809  1.00  1.24           C  
ATOM   3733  O   ALA A 249     -10.323 -32.097 -30.795  1.00  1.24           O  
ATOM   3734  CB  ALA A 249     -11.825 -29.345 -30.402  1.00  1.24           C  
ATOM   3735  H   ALA A 249     -12.822 -29.723 -28.098  1.00  1.24           H  
ATOM   3736  HA  ALA A 249     -12.725 -31.280 -30.490  1.00  1.24           H  
ATOM   3737 1HB  ALA A 249     -11.388 -29.425 -31.397  1.00  1.24           H  
ATOM   3738 2HB  ALA A 249     -12.775 -28.817 -30.460  1.00  1.24           H  
ATOM   3739 3HB  ALA A 249     -11.149 -28.798 -29.749  1.00  1.24           H  
ATOM   3740  N   HIS A 250     -10.010 -31.359 -28.690  1.00  1.17           N  
ATOM   3741  CA  HIS A 250      -8.688 -31.940 -28.538  1.00  1.17           C  
ATOM   3742  C   HIS A 250      -8.599 -32.685 -27.221  1.00  1.17           C  
ATOM   3743  O   HIS A 250      -9.182 -32.267 -26.223  1.00  1.17           O  
ATOM   3744  CB  HIS A 250      -7.617 -30.834 -28.564  1.00  1.17           C  
ATOM   3745  CG  HIS A 250      -7.620 -30.034 -29.830  1.00  1.17           C  
ATOM   3746  ND1 HIS A 250      -6.993 -30.457 -30.982  1.00  1.17           N  
ATOM   3747  CD2 HIS A 250      -8.181 -28.840 -30.122  1.00  1.17           C  
ATOM   3748  CE1 HIS A 250      -7.183 -29.561 -31.932  1.00  1.17           C  
ATOM   3749  NE2 HIS A 250      -7.901 -28.571 -31.435  1.00  1.17           N  
ATOM   3750  H   HIS A 250     -10.415 -30.844 -27.920  1.00  1.17           H  
ATOM   3751  HA  HIS A 250      -8.491 -32.647 -29.343  1.00  1.17           H  
ATOM   3752 1HB  HIS A 250      -7.777 -30.148 -27.725  1.00  1.17           H  
ATOM   3753 2HB  HIS A 250      -6.632 -31.282 -28.439  1.00  1.17           H  
ATOM   3754  HD2 HIS A 250      -8.756 -28.213 -29.439  1.00  1.17           H  
ATOM   3755  HE1 HIS A 250      -6.808 -29.626 -32.953  1.00  1.17           H  
ATOM   3756  HE2 HIS A 250      -8.198 -27.745 -31.932  1.00  1.17           H  
ATOM   3757  N   LEU A 251      -7.840 -33.767 -27.208  1.00  1.08           N  
ATOM   3758  CA  LEU A 251      -7.636 -34.511 -25.978  1.00  1.08           C  
ATOM   3759  C   LEU A 251      -6.305 -34.098 -25.398  1.00  1.08           C  
ATOM   3760  O   LEU A 251      -5.364 -33.847 -26.156  1.00  1.08           O  
ATOM   3761  CB  LEU A 251      -7.670 -36.003 -26.275  1.00  1.08           C  
ATOM   3762  CG  LEU A 251      -8.954 -36.455 -26.947  1.00  1.08           C  
ATOM   3763  CD1 LEU A 251      -8.886 -37.940 -27.215  1.00  1.08           C  
ATOM   3764  CD2 LEU A 251     -10.109 -36.096 -26.069  1.00  1.08           C  
ATOM   3765  H   LEU A 251      -7.395 -34.075 -28.062  1.00  1.08           H  
ATOM   3766  HA  LEU A 251      -8.421 -34.265 -25.265  1.00  1.08           H  
ATOM   3767 1HB  LEU A 251      -6.834 -36.257 -26.922  1.00  1.08           H  
ATOM   3768 2HB  LEU A 251      -7.568 -36.548 -25.335  1.00  1.08           H  
ATOM   3769  HG  LEU A 251      -9.067 -35.947 -27.903  1.00  1.08           H  
ATOM   3770 1HD1 LEU A 251      -9.805 -38.265 -27.704  1.00  1.08           H  
ATOM   3771 2HD1 LEU A 251      -8.035 -38.155 -27.861  1.00  1.08           H  
ATOM   3772 3HD1 LEU A 251      -8.771 -38.471 -26.270  1.00  1.08           H  
ATOM   3773 1HD2 LEU A 251     -11.041 -36.407 -26.540  1.00  1.08           H  
ATOM   3774 2HD2 LEU A 251      -9.988 -36.607 -25.130  1.00  1.08           H  
ATOM   3775 3HD2 LEU A 251     -10.135 -35.019 -25.898  1.00  1.08           H  
ATOM   3776  N   LYS A 252      -6.228 -33.989 -24.074  1.00  1.00           N  
ATOM   3777  CA  LYS A 252      -4.976 -33.561 -23.444  1.00  1.00           C  
ATOM   3778  C   LYS A 252      -4.593 -34.465 -22.294  1.00  1.00           C  
ATOM   3779  O   LYS A 252      -5.464 -35.046 -21.648  1.00  1.00           O  
ATOM   3780  CB  LYS A 252      -5.089 -32.110 -22.942  1.00  1.00           C  
ATOM   3781  CG  LYS A 252      -5.422 -31.093 -24.037  1.00  1.00           C  
ATOM   3782  CD  LYS A 252      -4.261 -31.014 -24.966  1.00  1.00           C  
ATOM   3783  CE  LYS A 252      -4.418 -30.019 -26.108  1.00  1.00           C  
ATOM   3784  NZ  LYS A 252      -3.299 -30.206 -27.067  1.00  1.00           N  
ATOM   3785  H   LYS A 252      -7.049 -34.226 -23.508  1.00  1.00           H  
ATOM   3786  HA  LYS A 252      -4.174 -33.611 -24.182  1.00  1.00           H  
ATOM   3787 1HB  LYS A 252      -5.849 -32.044 -22.168  1.00  1.00           H  
ATOM   3788 2HB  LYS A 252      -4.139 -31.815 -22.485  1.00  1.00           H  
ATOM   3789 1HG  LYS A 252      -6.322 -31.375 -24.584  1.00  1.00           H  
ATOM   3790 2HG  LYS A 252      -5.589 -30.106 -23.593  1.00  1.00           H  
ATOM   3791 1HD  LYS A 252      -3.413 -30.704 -24.368  1.00  1.00           H  
ATOM   3792 2HD  LYS A 252      -4.027 -31.983 -25.376  1.00  1.00           H  
ATOM   3793 1HE  LYS A 252      -5.365 -30.148 -26.617  1.00  1.00           H  
ATOM   3794 2HE  LYS A 252      -4.366 -29.012 -25.707  1.00  1.00           H  
ATOM   3795 1HZ  LYS A 252      -3.291 -29.533 -27.839  1.00  1.00           H  
ATOM   3796 2HZ  LYS A 252      -2.468 -30.074 -26.523  1.00  1.00           H  
ATOM   3797 3HZ  LYS A 252      -3.316 -31.134 -27.437  1.00  1.00           H  
ATOM   3798  N   HIS A 253      -3.297 -34.602 -22.010  1.00  0.93           N  
ATOM   3799  CA  HIS A 253      -2.958 -35.343 -20.809  1.00  0.93           C  
ATOM   3800  C   HIS A 253      -3.364 -34.427 -19.672  1.00  0.93           C  
ATOM   3801  O   HIS A 253      -3.122 -33.219 -19.776  1.00  0.93           O  
ATOM   3802  CB  HIS A 253      -1.456 -35.675 -20.738  1.00  0.93           C  
ATOM   3803  CG  HIS A 253      -1.094 -36.677 -19.655  1.00  0.93           C  
ATOM   3804  ND1 HIS A 253      -1.079 -36.359 -18.315  1.00  0.93           N  
ATOM   3805  CD2 HIS A 253      -0.719 -37.974 -19.735  1.00  0.93           C  
ATOM   3806  CE1 HIS A 253      -0.724 -37.411 -17.615  1.00  0.93           C  
ATOM   3807  NE2 HIS A 253      -0.496 -38.414 -18.452  1.00  0.93           N  
ATOM   3808  H   HIS A 253      -2.558 -34.143 -22.550  1.00  0.93           H  
ATOM   3809  HA  HIS A 253      -3.531 -36.267 -20.740  1.00  0.93           H  
ATOM   3810 1HB  HIS A 253      -1.126 -36.074 -21.696  1.00  0.93           H  
ATOM   3811 2HB  HIS A 253      -0.890 -34.762 -20.564  1.00  0.93           H  
ATOM   3812  HD1 HIS A 253      -1.287 -35.464 -17.912  1.00  0.93           H  
ATOM   3813  HD2 HIS A 253      -0.581 -38.653 -20.577  1.00  0.93           H  
ATOM   3814  HE1 HIS A 253      -0.667 -37.349 -16.531  1.00  0.93           H  
ATOM   3815  N   VAL A 254      -3.992 -34.960 -18.632  1.00  0.89           N  
ATOM   3816  CA  VAL A 254      -4.359 -34.115 -17.508  1.00  0.89           C  
ATOM   3817  C   VAL A 254      -3.849 -34.633 -16.168  1.00  0.89           C  
ATOM   3818  O   VAL A 254      -4.049 -35.797 -15.814  1.00  0.89           O  
ATOM   3819  CB  VAL A 254      -5.881 -33.925 -17.421  1.00  0.89           C  
ATOM   3820  CG1 VAL A 254      -6.191 -33.107 -16.227  1.00  0.89           C  
ATOM   3821  CG2 VAL A 254      -6.412 -33.204 -18.663  1.00  0.89           C  
ATOM   3822  H   VAL A 254      -4.194 -35.950 -18.615  1.00  0.89           H  
ATOM   3823  HA  VAL A 254      -3.925 -33.141 -17.678  1.00  0.89           H  
ATOM   3824  HB  VAL A 254      -6.362 -34.894 -17.308  1.00  0.89           H  
ATOM   3825 1HG1 VAL A 254      -7.261 -32.990 -16.140  1.00  0.89           H  
ATOM   3826 2HG1 VAL A 254      -5.815 -33.613 -15.370  1.00  0.89           H  
ATOM   3827 3HG1 VAL A 254      -5.713 -32.128 -16.312  1.00  0.89           H  
ATOM   3828 1HG2 VAL A 254      -7.485 -33.066 -18.561  1.00  0.89           H  
ATOM   3829 2HG2 VAL A 254      -5.928 -32.233 -18.751  1.00  0.89           H  
ATOM   3830 3HG2 VAL A 254      -6.206 -33.790 -19.550  1.00  0.89           H  
ATOM   3831  N   ALA A 255      -3.180 -33.756 -15.428  1.00  0.87           N  
ATOM   3832  CA  ALA A 255      -2.679 -34.084 -14.099  1.00  0.87           C  
ATOM   3833  C   ALA A 255      -3.434 -33.284 -13.052  1.00  0.87           C  
ATOM   3834  O   ALA A 255      -3.174 -32.091 -12.879  1.00  0.87           O  
ATOM   3835  CB  ALA A 255      -1.197 -33.799 -13.998  1.00  0.87           C  
ATOM   3836  H   ALA A 255      -3.061 -32.815 -15.805  1.00  0.87           H  
ATOM   3837  HA  ALA A 255      -2.854 -35.144 -13.910  1.00  0.87           H  
ATOM   3838 1HB  ALA A 255      -0.827 -34.048 -13.014  1.00  0.87           H  
ATOM   3839 2HB  ALA A 255      -0.658 -34.388 -14.739  1.00  0.87           H  
ATOM   3840 3HB  ALA A 255      -1.036 -32.764 -14.175  1.00  0.87           H  
ATOM   3841  N   LEU A 256      -4.362 -33.928 -12.362  1.00  0.88           N  
ATOM   3842  CA  LEU A 256      -5.156 -33.206 -11.381  1.00  0.88           C  
ATOM   3843  C   LEU A 256      -4.747 -33.546  -9.953  1.00  0.88           C  
ATOM   3844  O   LEU A 256      -4.493 -34.708  -9.642  1.00  0.88           O  
ATOM   3845  CB  LEU A 256      -6.636 -33.579 -11.506  1.00  0.88           C  
ATOM   3846  CG  LEU A 256      -7.330 -33.367 -12.807  1.00  0.88           C  
ATOM   3847  CD1 LEU A 256      -8.740 -33.848 -12.695  1.00  0.88           C  
ATOM   3848  CD2 LEU A 256      -7.288 -31.930 -13.170  1.00  0.88           C  
ATOM   3849  H   LEU A 256      -4.529 -34.905 -12.548  1.00  0.88           H  
ATOM   3850  HA  LEU A 256      -5.033 -32.139 -11.539  1.00  0.88           H  
ATOM   3851 1HB  LEU A 256      -6.713 -34.616 -11.321  1.00  0.88           H  
ATOM   3852 2HB  LEU A 256      -7.180 -33.055 -10.744  1.00  0.88           H  
ATOM   3853  HG  LEU A 256      -6.860 -33.964 -13.553  1.00  0.88           H  
ATOM   3854 1HD1 LEU A 256      -9.244 -33.716 -13.652  1.00  0.88           H  
ATOM   3855 2HD1 LEU A 256      -8.750 -34.901 -12.422  1.00  0.88           H  
ATOM   3856 3HD1 LEU A 256      -9.247 -33.274 -11.942  1.00  0.88           H  
ATOM   3857 1HD2 LEU A 256      -7.801 -31.766 -14.113  1.00  0.88           H  
ATOM   3858 2HD2 LEU A 256      -7.779 -31.356 -12.395  1.00  0.88           H  
ATOM   3859 3HD2 LEU A 256      -6.246 -31.628 -13.258  1.00  0.88           H  
ATOM   3860  N   GLU A 257      -4.745 -32.542  -9.090  1.00  0.90           N  
ATOM   3861  CA  GLU A 257      -4.578 -32.723  -7.653  1.00  0.90           C  
ATOM   3862  C   GLU A 257      -5.734 -32.013  -7.007  1.00  0.90           C  
ATOM   3863  O   GLU A 257      -5.712 -30.795  -6.811  1.00  0.90           O  
ATOM   3864  CB  GLU A 257      -3.278 -32.145  -7.120  1.00  0.90           C  
ATOM   3865  CG  GLU A 257      -3.121 -32.336  -5.610  1.00  0.90           C  
ATOM   3866  CD  GLU A 257      -1.882 -31.728  -5.051  1.00  0.90           C  
ATOM   3867  OE1 GLU A 257      -0.925 -31.553  -5.776  1.00  0.90           O  
ATOM   3868  OE2 GLU A 257      -1.890 -31.374  -3.885  1.00  0.90           O  
ATOM   3869  H   GLU A 257      -4.900 -31.603  -9.451  1.00  0.90           H  
ATOM   3870  HA  GLU A 257      -4.639 -33.786  -7.407  1.00  0.90           H  
ATOM   3871 1HB  GLU A 257      -2.438 -32.638  -7.604  1.00  0.90           H  
ATOM   3872 2HB  GLU A 257      -3.228 -31.093  -7.347  1.00  0.90           H  
ATOM   3873 1HG  GLU A 257      -3.987 -31.895  -5.110  1.00  0.90           H  
ATOM   3874 2HG  GLU A 257      -3.123 -33.405  -5.391  1.00  0.90           H  
ATOM   3875  N   LEU A 258      -6.745 -32.758  -6.675  1.00  0.92           N  
ATOM   3876  CA  LEU A 258      -7.932 -32.110  -6.223  1.00  0.92           C  
ATOM   3877  C   LEU A 258      -7.966 -32.093  -4.731  1.00  0.92           C  
ATOM   3878  O   LEU A 258      -7.263 -32.866  -4.084  1.00  0.92           O  
ATOM   3879  CB  LEU A 258      -9.118 -32.807  -6.832  1.00  0.92           C  
ATOM   3880  CG  LEU A 258      -9.015 -32.889  -8.308  1.00  0.92           C  
ATOM   3881  CD1 LEU A 258     -10.241 -33.575  -8.873  1.00  0.92           C  
ATOM   3882  CD2 LEU A 258      -8.808 -31.516  -8.835  1.00  0.92           C  
ATOM   3883  H   LEU A 258      -6.727 -33.768  -6.807  1.00  0.92           H  
ATOM   3884  HA  LEU A 258      -7.933 -31.079  -6.572  1.00  0.92           H  
ATOM   3885 1HB  LEU A 258      -9.242 -33.801  -6.406  1.00  0.92           H  
ATOM   3886 2HB  LEU A 258      -9.964 -32.222  -6.637  1.00  0.92           H  
ATOM   3887  HG  LEU A 258      -8.150 -33.499  -8.572  1.00  0.92           H  
ATOM   3888 1HD1 LEU A 258     -10.163 -33.653  -9.943  1.00  0.92           H  
ATOM   3889 2HD1 LEU A 258     -10.318 -34.568  -8.450  1.00  0.92           H  
ATOM   3890 3HD1 LEU A 258     -11.131 -33.003  -8.620  1.00  0.92           H  
ATOM   3891 1HD2 LEU A 258      -8.687 -31.571  -9.889  1.00  0.92           H  
ATOM   3892 2HD2 LEU A 258      -9.670 -30.904  -8.575  1.00  0.92           H  
ATOM   3893 3HD2 LEU A 258      -7.918 -31.071  -8.409  1.00  0.92           H  
ATOM   3894  N   GLY A 259      -8.770 -31.209  -4.187  1.00  0.92           N  
ATOM   3895  CA  GLY A 259      -8.888 -31.122  -2.755  1.00  0.92           C  
ATOM   3896  C   GLY A 259      -9.624 -32.312  -2.188  1.00  0.92           C  
ATOM   3897  O   GLY A 259     -10.007 -33.226  -2.921  1.00  0.92           O  
ATOM   3898  H   GLY A 259      -9.265 -30.551  -4.785  1.00  0.92           H  
ATOM   3899 1HA  GLY A 259      -7.903 -31.080  -2.316  1.00  0.92           H  
ATOM   3900 2HA  GLY A 259      -9.403 -30.203  -2.500  1.00  0.92           H  
ATOM   3901  N   GLY A 260      -9.784 -32.325  -0.876  1.00  0.89           N  
ATOM   3902  CA  GLY A 260     -10.397 -33.467  -0.230  1.00  0.89           C  
ATOM   3903  C   GLY A 260     -10.415 -33.419   1.286  1.00  0.89           C  
ATOM   3904  O   GLY A 260      -9.881 -32.504   1.907  1.00  0.89           O  
ATOM   3905  H   GLY A 260      -9.500 -31.497  -0.351  1.00  0.89           H  
ATOM   3906 1HA  GLY A 260     -11.411 -33.561  -0.593  1.00  0.89           H  
ATOM   3907 2HA  GLY A 260      -9.848 -34.349  -0.534  1.00  0.89           H  
ATOM   3908  N   ASN A 261     -11.027 -34.437   1.887  1.00  0.84           N  
ATOM   3909  CA  ASN A 261     -11.141 -34.503   3.338  1.00  0.84           C  
ATOM   3910  C   ASN A 261     -10.259 -35.541   4.011  1.00  0.84           C  
ATOM   3911  O   ASN A 261     -10.602 -36.725   4.040  1.00  0.84           O  
ATOM   3912  CB  ASN A 261     -12.582 -34.736   3.687  1.00  0.84           C  
ATOM   3913  CG  ASN A 261     -12.846 -34.807   5.159  1.00  0.84           C  
ATOM   3914  OD1 ASN A 261     -12.063 -35.414   5.891  1.00  0.84           O  
ATOM   3915  ND2 ASN A 261     -13.893 -34.181   5.609  1.00  0.84           N  
ATOM   3916  H   ASN A 261     -11.446 -35.172   1.326  1.00  0.84           H  
ATOM   3917  HA  ASN A 261     -10.841 -33.541   3.741  1.00  0.84           H  
ATOM   3918 1HB  ASN A 261     -13.170 -33.939   3.265  1.00  0.84           H  
ATOM   3919 2HB  ASN A 261     -12.923 -35.654   3.225  1.00  0.84           H  
ATOM   3920 1HD2 ASN A 261     -14.102 -34.195   6.587  1.00  0.84           H  
ATOM   3921 2HD2 ASN A 261     -14.490 -33.664   4.966  1.00  0.84           H  
ATOM   3922  N   SER A 262      -9.132 -35.093   4.568  1.00  0.78           N  
ATOM   3923  CA  SER A 262      -8.211 -36.017   5.210  1.00  0.78           C  
ATOM   3924  C   SER A 262      -8.556 -36.242   6.700  1.00  0.78           C  
ATOM   3925  O   SER A 262      -8.884 -35.272   7.409  1.00  0.78           O  
ATOM   3926  CB  SER A 262      -6.794 -35.500   5.085  1.00  0.78           C  
ATOM   3927  OG  SER A 262      -6.407 -35.467   3.736  1.00  0.78           O  
ATOM   3928  H   SER A 262      -8.904 -34.105   4.516  1.00  0.78           H  
ATOM   3929  HA  SER A 262      -8.254 -36.941   4.647  1.00  0.78           H  
ATOM   3930 1HB  SER A 262      -6.707 -34.514   5.515  1.00  0.78           H  
ATOM   3931 2HB  SER A 262      -6.125 -36.157   5.640  1.00  0.78           H  
ATOM   3932  HG  SER A 262      -5.437 -35.571   3.738  1.00  0.78           H  
ATOM   3933  N   PRO A 263      -8.655 -37.507   7.157  1.00  0.71           N  
ATOM   3934  CA  PRO A 263      -8.808 -37.905   8.532  1.00  0.71           C  
ATOM   3935  C   PRO A 263      -7.523 -37.995   9.339  1.00  0.71           C  
ATOM   3936  O   PRO A 263      -6.447 -38.315   8.808  1.00  0.71           O  
ATOM   3937  CB  PRO A 263      -9.469 -39.269   8.405  1.00  0.71           C  
ATOM   3938  CG  PRO A 263      -8.905 -39.832   7.142  1.00  0.71           C  
ATOM   3939  CD  PRO A 263      -8.725 -38.645   6.218  1.00  0.71           C  
ATOM   3940  HA  PRO A 263      -9.476 -37.192   8.999  1.00  0.71           H  
ATOM   3941 1HB  PRO A 263      -9.234 -39.881   9.292  1.00  0.71           H  
ATOM   3942 2HB  PRO A 263     -10.556 -39.176   8.365  1.00  0.71           H  
ATOM   3943 1HG  PRO A 263      -7.982 -40.370   7.344  1.00  0.71           H  
ATOM   3944 2HG  PRO A 263      -9.596 -40.557   6.715  1.00  0.71           H  
ATOM   3945 1HD  PRO A 263      -7.792 -38.779   5.680  1.00  0.71           H  
ATOM   3946 2HD  PRO A 263      -9.598 -38.551   5.547  1.00  0.71           H  
ATOM   3947  N   PHE A 264      -7.707 -37.874  10.637  1.00  0.65           N  
ATOM   3948  CA  PHE A 264      -6.717 -38.204  11.642  1.00  0.65           C  
ATOM   3949  C   PHE A 264      -7.313 -39.263  12.538  1.00  0.65           C  
ATOM   3950  O   PHE A 264      -8.388 -39.054  13.094  1.00  0.65           O  
ATOM   3951  CB  PHE A 264      -6.360 -36.979  12.452  1.00  0.65           C  
ATOM   3952  CG  PHE A 264      -5.376 -37.178  13.520  1.00  0.65           C  
ATOM   3953  CD1 PHE A 264      -4.252 -37.883  13.288  1.00  0.65           C  
ATOM   3954  CD2 PHE A 264      -5.577 -36.651  14.765  1.00  0.65           C  
ATOM   3955  CE1 PHE A 264      -3.310 -38.061  14.252  1.00  0.65           C  
ATOM   3956  CE2 PHE A 264      -4.646 -36.832  15.752  1.00  0.65           C  
ATOM   3957  CZ  PHE A 264      -3.510 -37.525  15.498  1.00  0.65           C  
ATOM   3958  H   PHE A 264      -8.611 -37.513  10.945  1.00  0.65           H  
ATOM   3959  HA  PHE A 264      -5.826 -38.600  11.160  1.00  0.65           H  
ATOM   3960 1HB  PHE A 264      -5.963 -36.263  11.771  1.00  0.65           H  
ATOM   3961 2HB  PHE A 264      -7.252 -36.572  12.882  1.00  0.65           H  
ATOM   3962  HD1 PHE A 264      -4.121 -38.303  12.320  1.00  0.65           H  
ATOM   3963  HD2 PHE A 264      -6.481 -36.086  14.968  1.00  0.65           H  
ATOM   3964  HE1 PHE A 264      -2.408 -38.629  14.025  1.00  0.65           H  
ATOM   3965  HE2 PHE A 264      -4.813 -36.421  16.740  1.00  0.65           H  
ATOM   3966  HZ  PHE A 264      -2.775 -37.654  16.283  1.00  0.65           H  
ATOM   3967  N   VAL A 265      -6.658 -40.403  12.636  1.00  0.61           N  
ATOM   3968  CA  VAL A 265      -7.170 -41.483  13.444  1.00  0.61           C  
ATOM   3969  C   VAL A 265      -6.368 -41.645  14.713  1.00  0.61           C  
ATOM   3970  O   VAL A 265      -5.149 -41.809  14.671  1.00  0.61           O  
ATOM   3971  CB  VAL A 265      -7.158 -42.814  12.686  1.00  0.61           C  
ATOM   3972  CG1 VAL A 265      -7.673 -43.880  13.646  1.00  0.61           C  
ATOM   3973  CG2 VAL A 265      -8.031 -42.715  11.409  1.00  0.61           C  
ATOM   3974  H   VAL A 265      -5.782 -40.517  12.140  1.00  0.61           H  
ATOM   3975  HA  VAL A 265      -8.198 -41.257  13.711  1.00  0.61           H  
ATOM   3976  HB  VAL A 265      -6.137 -43.075  12.406  1.00  0.61           H  
ATOM   3977 1HG1 VAL A 265      -7.678 -44.822  13.190  1.00  0.61           H  
ATOM   3978 2HG1 VAL A 265      -7.028 -43.922  14.518  1.00  0.61           H  
ATOM   3979 3HG1 VAL A 265      -8.689 -43.624  13.958  1.00  0.61           H  
ATOM   3980 1HG2 VAL A 265      -8.034 -43.657  10.884  1.00  0.61           H  
ATOM   3981 2HG2 VAL A 265      -9.038 -42.467  11.682  1.00  0.61           H  
ATOM   3982 3HG2 VAL A 265      -7.629 -41.939  10.752  1.00  0.61           H  
ATOM   3983  N   VAL A 266      -7.061 -41.591  15.832  1.00  0.59           N  
ATOM   3984  CA  VAL A 266      -6.430 -41.700  17.121  1.00  0.59           C  
ATOM   3985  C   VAL A 266      -6.878 -43.006  17.753  1.00  0.59           C  
ATOM   3986  O   VAL A 266      -8.079 -43.250  17.923  1.00  0.59           O  
ATOM   3987  CB  VAL A 266      -6.861 -40.523  17.986  1.00  0.59           C  
ATOM   3988  CG1 VAL A 266      -6.202 -40.597  19.313  1.00  0.59           C  
ATOM   3989  CG2 VAL A 266      -6.557 -39.251  17.267  1.00  0.59           C  
ATOM   3990  H   VAL A 266      -8.065 -41.449  15.774  1.00  0.59           H  
ATOM   3991  HA  VAL A 266      -5.345 -41.707  17.006  1.00  0.59           H  
ATOM   3992  HB  VAL A 266      -7.914 -40.597  18.154  1.00  0.59           H  
ATOM   3993 1HG1 VAL A 266      -6.537 -39.776  19.943  1.00  0.59           H  
ATOM   3994 2HG1 VAL A 266      -6.451 -41.544  19.768  1.00  0.59           H  
ATOM   3995 3HG1 VAL A 266      -5.126 -40.535  19.176  1.00  0.59           H  
ATOM   3996 1HG2 VAL A 266      -6.879 -38.422  17.854  1.00  0.59           H  
ATOM   3997 2HG2 VAL A 266      -5.486 -39.195  17.098  1.00  0.59           H  
ATOM   3998 3HG2 VAL A 266      -7.083 -39.234  16.309  1.00  0.59           H  
ATOM   3999  N   LEU A 267      -5.928 -43.865  18.063  1.00  0.59           N  
ATOM   4000  CA  LEU A 267      -6.275 -45.171  18.596  1.00  0.59           C  
ATOM   4001  C   LEU A 267      -6.287 -45.111  20.130  1.00  0.59           C  
ATOM   4002  O   LEU A 267      -5.708 -44.205  20.728  1.00  0.59           O  
ATOM   4003  CB  LEU A 267      -5.309 -46.217  18.014  1.00  0.59           C  
ATOM   4004  CG  LEU A 267      -5.293 -46.272  16.409  1.00  0.59           C  
ATOM   4005  CD1 LEU A 267      -4.265 -47.313  15.899  1.00  0.59           C  
ATOM   4006  CD2 LEU A 267      -6.697 -46.602  15.894  1.00  0.59           C  
ATOM   4007  H   LEU A 267      -4.945 -43.622  17.901  1.00  0.59           H  
ATOM   4008  HA  LEU A 267      -7.279 -45.433  18.263  1.00  0.59           H  
ATOM   4009 1HB  LEU A 267      -4.306 -45.986  18.356  1.00  0.59           H  
ATOM   4010 2HB  LEU A 267      -5.589 -47.203  18.384  1.00  0.59           H  
ATOM   4011  HG  LEU A 267      -4.989 -45.293  16.023  1.00  0.59           H  
ATOM   4012 1HD1 LEU A 267      -4.267 -47.316  14.806  1.00  0.59           H  
ATOM   4013 2HD1 LEU A 267      -3.273 -47.060  16.252  1.00  0.59           H  
ATOM   4014 3HD1 LEU A 267      -4.537 -48.309  16.261  1.00  0.59           H  
ATOM   4015 1HD2 LEU A 267      -6.690 -46.622  14.805  1.00  0.59           H  
ATOM   4016 2HD2 LEU A 267      -7.002 -47.574  16.274  1.00  0.59           H  
ATOM   4017 3HD2 LEU A 267      -7.402 -45.844  16.241  1.00  0.59           H  
ATOM   4018  N   GLY A 268      -6.943 -46.064  20.784  1.00  0.60           N  
ATOM   4019  CA  GLY A 268      -7.069 -46.077  22.250  1.00  0.60           C  
ATOM   4020  C   GLY A 268      -5.759 -46.019  23.048  1.00  0.60           C  
ATOM   4021  O   GLY A 268      -5.755 -45.576  24.195  1.00  0.60           O  
ATOM   4022  H   GLY A 268      -7.430 -46.800  20.270  1.00  0.60           H  
ATOM   4023 1HA  GLY A 268      -7.703 -45.241  22.546  1.00  0.60           H  
ATOM   4024 2HA  GLY A 268      -7.614 -46.977  22.537  1.00  0.60           H  
ATOM   4025  N   ASP A 269      -4.654 -46.454  22.448  1.00  0.61           N  
ATOM   4026  CA  ASP A 269      -3.345 -46.449  23.103  1.00  0.61           C  
ATOM   4027  C   ASP A 269      -2.515 -45.208  22.746  1.00  0.61           C  
ATOM   4028  O   ASP A 269      -1.302 -45.171  22.947  1.00  0.61           O  
ATOM   4029  CB  ASP A 269      -2.572 -47.720  22.754  1.00  0.61           C  
ATOM   4030  CG  ASP A 269      -3.228 -48.980  23.323  1.00  0.61           C  
ATOM   4031  OD1 ASP A 269      -4.035 -48.872  24.211  1.00  0.61           O  
ATOM   4032  OD2 ASP A 269      -2.905 -50.043  22.860  1.00  0.61           O  
ATOM   4033  H   ASP A 269      -4.730 -46.797  21.503  1.00  0.61           H  
ATOM   4034  HA  ASP A 269      -3.508 -46.440  24.182  1.00  0.61           H  
ATOM   4035 1HB  ASP A 269      -2.503 -47.817  21.669  1.00  0.61           H  
ATOM   4036 2HB  ASP A 269      -1.556 -47.647  23.142  1.00  0.61           H  
ATOM   4037  N   ALA A 270      -3.144 -44.223  22.132  1.00  0.62           N  
ATOM   4038  CA  ALA A 270      -2.494 -42.976  21.755  1.00  0.62           C  
ATOM   4039  C   ALA A 270      -2.037 -42.116  22.916  1.00  0.62           C  
ATOM   4040  O   ALA A 270      -2.710 -41.961  23.936  1.00  0.62           O  
ATOM   4041  CB  ALA A 270      -3.442 -42.184  20.895  1.00  0.62           C  
ATOM   4042  H   ALA A 270      -4.138 -44.316  21.921  1.00  0.62           H  
ATOM   4043  HA  ALA A 270      -1.600 -43.209  21.209  1.00  0.62           H  
ATOM   4044 1HB  ALA A 270      -2.979 -41.263  20.580  1.00  0.62           H  
ATOM   4045 2HB  ALA A 270      -3.720 -42.772  20.020  1.00  0.62           H  
ATOM   4046 3HB  ALA A 270      -4.331 -41.953  21.471  1.00  0.62           H  
ATOM   4047  N   ASP A 271      -0.903 -41.452  22.706  1.00  0.62           N  
ATOM   4048  CA  ASP A 271      -0.378 -40.509  23.683  1.00  0.62           C  
ATOM   4049  C   ASP A 271      -1.155 -39.230  23.468  1.00  0.62           C  
ATOM   4050  O   ASP A 271      -0.688 -38.299  22.807  1.00  0.62           O  
ATOM   4051  CB  ASP A 271       1.121 -40.235  23.502  1.00  0.62           C  
ATOM   4052  CG  ASP A 271       1.747 -39.461  24.699  1.00  0.62           C  
ATOM   4053  OD1 ASP A 271       1.172 -39.487  25.777  1.00  0.62           O  
ATOM   4054  OD2 ASP A 271       2.798 -38.871  24.528  1.00  0.62           O  
ATOM   4055  H   ASP A 271      -0.390 -41.619  21.855  1.00  0.62           H  
ATOM   4056  HA  ASP A 271      -0.570 -40.876  24.689  1.00  0.62           H  
ATOM   4057 1HB  ASP A 271       1.657 -41.165  23.361  1.00  0.62           H  
ATOM   4058 2HB  ASP A 271       1.275 -39.635  22.608  1.00  0.62           H  
ATOM   4059  N   LEU A 272      -2.356 -39.204  24.025  1.00  0.62           N  
ATOM   4060  CA  LEU A 272      -3.334 -38.169  23.754  1.00  0.62           C  
ATOM   4061  C   LEU A 272      -2.826 -36.739  23.625  1.00  0.62           C  
ATOM   4062  O   LEU A 272      -3.259 -36.029  22.720  1.00  0.62           O  
ATOM   4063  CB  LEU A 272      -4.410 -38.159  24.832  1.00  0.62           C  
ATOM   4064  CG  LEU A 272      -5.392 -37.093  24.580  1.00  0.62           C  
ATOM   4065  CD1 LEU A 272      -5.962 -37.379  23.275  1.00  0.62           C  
ATOM   4066  CD2 LEU A 272      -6.469 -37.042  25.663  1.00  0.62           C  
ATOM   4067  H   LEU A 272      -2.626 -40.029  24.562  1.00  0.62           H  
ATOM   4068  HA  LEU A 272      -3.814 -38.435  22.814  1.00  0.62           H  
ATOM   4069 1HB  LEU A 272      -4.918 -39.119  24.839  1.00  0.62           H  
ATOM   4070 2HB  LEU A 272      -3.949 -37.987  25.804  1.00  0.62           H  
ATOM   4071  HG  LEU A 272      -4.881 -36.131  24.529  1.00  0.62           H  
ATOM   4072 1HD1 LEU A 272      -6.624 -36.609  23.025  1.00  0.62           H  
ATOM   4073 2HD1 LEU A 272      -5.173 -37.409  22.535  1.00  0.62           H  
ATOM   4074 3HD1 LEU A 272      -6.480 -38.337  23.297  1.00  0.62           H  
ATOM   4075 1HD2 LEU A 272      -7.178 -36.255  25.434  1.00  0.62           H  
ATOM   4076 2HD2 LEU A 272      -6.993 -37.992  25.711  1.00  0.62           H  
ATOM   4077 3HD2 LEU A 272      -6.006 -36.836  26.626  1.00  0.62           H  
ATOM   4078  N   GLU A 273      -1.932 -36.291  24.491  1.00  0.61           N  
ATOM   4079  CA  GLU A 273      -1.493 -34.901  24.408  1.00  0.61           C  
ATOM   4080  C   GLU A 273      -0.814 -34.586  23.066  1.00  0.61           C  
ATOM   4081  O   GLU A 273      -0.950 -33.474  22.531  1.00  0.61           O  
ATOM   4082  CB  GLU A 273      -0.547 -34.580  25.563  1.00  0.61           C  
ATOM   4083  CG  GLU A 273      -1.227 -34.551  26.934  1.00  0.61           C  
ATOM   4084  CD  GLU A 273      -0.268 -34.280  28.070  1.00  0.61           C  
ATOM   4085  OE1 GLU A 273       0.917 -34.271  27.836  1.00  0.61           O  
ATOM   4086  OE2 GLU A 273      -0.725 -34.073  29.169  1.00  0.61           O  
ATOM   4087  H   GLU A 273      -1.565 -36.911  25.203  1.00  0.61           H  
ATOM   4088  HA  GLU A 273      -2.374 -34.264  24.494  1.00  0.61           H  
ATOM   4089 1HB  GLU A 273       0.251 -35.325  25.595  1.00  0.61           H  
ATOM   4090 2HB  GLU A 273      -0.083 -33.608  25.393  1.00  0.61           H  
ATOM   4091 1HG  GLU A 273      -1.997 -33.782  26.931  1.00  0.61           H  
ATOM   4092 2HG  GLU A 273      -1.716 -35.511  27.097  1.00  0.61           H  
ATOM   4093  N   GLN A 274      -0.073 -35.557  22.523  1.00  0.61           N  
ATOM   4094  CA  GLN A 274       0.623 -35.333  21.267  1.00  0.61           C  
ATOM   4095  C   GLN A 274      -0.345 -35.529  20.127  1.00  0.61           C  
ATOM   4096  O   GLN A 274      -0.265 -34.845  19.103  1.00  0.61           O  
ATOM   4097  CB  GLN A 274       1.806 -36.273  21.079  1.00  0.61           C  
ATOM   4098  CG  GLN A 274       2.963 -36.088  22.016  1.00  0.61           C  
ATOM   4099  CD  GLN A 274       4.155 -36.972  21.600  1.00  0.61           C  
ATOM   4100  OE1 GLN A 274       4.849 -36.639  20.629  1.00  0.61           O  
ATOM   4101  NE2 GLN A 274       4.394 -38.073  22.299  1.00  0.61           N  
ATOM   4102  H   GLN A 274      -0.037 -36.476  22.962  1.00  0.61           H  
ATOM   4103  HA  GLN A 274       0.984 -34.307  21.243  1.00  0.61           H  
ATOM   4104 1HB  GLN A 274       1.445 -37.273  21.275  1.00  0.61           H  
ATOM   4105 2HB  GLN A 274       2.162 -36.229  20.053  1.00  0.61           H  
ATOM   4106 1HG  GLN A 274       3.275 -35.047  22.015  1.00  0.61           H  
ATOM   4107 2HG  GLN A 274       2.647 -36.394  23.019  1.00  0.61           H  
ATOM   4108 1HE2 GLN A 274       5.157 -38.666  22.057  1.00  0.61           H  
ATOM   4109 2HE2 GLN A 274       3.792 -38.326  23.096  1.00  0.61           H  
ATOM   4110  N   ALA A 275      -1.296 -36.448  20.313  1.00  0.60           N  
ATOM   4111  CA  ALA A 275      -2.278 -36.680  19.264  1.00  0.60           C  
ATOM   4112  C   ALA A 275      -3.040 -35.400  19.023  1.00  0.60           C  
ATOM   4113  O   ALA A 275      -3.261 -34.995  17.883  1.00  0.60           O  
ATOM   4114  CB  ALA A 275      -3.239 -37.771  19.656  1.00  0.60           C  
ATOM   4115  H   ALA A 275      -1.306 -36.990  21.179  1.00  0.60           H  
ATOM   4116  HA  ALA A 275      -1.752 -36.953  18.353  1.00  0.60           H  
ATOM   4117 1HB  ALA A 275      -3.959 -37.926  18.857  1.00  0.60           H  
ATOM   4118 2HB  ALA A 275      -2.695 -38.688  19.837  1.00  0.60           H  
ATOM   4119 3HB  ALA A 275      -3.760 -37.480  20.557  1.00  0.60           H  
ATOM   4120  N   VAL A 276      -3.388 -34.733  20.118  1.00  0.59           N  
ATOM   4121  CA  VAL A 276      -4.074 -33.468  20.058  1.00  0.59           C  
ATOM   4122  C   VAL A 276      -3.243 -32.356  19.494  1.00  0.59           C  
ATOM   4123  O   VAL A 276      -3.723 -31.623  18.633  1.00  0.59           O  
ATOM   4124  CB  VAL A 276      -4.577 -33.052  21.424  1.00  0.59           C  
ATOM   4125  CG1 VAL A 276      -5.042 -31.643  21.350  1.00  0.59           C  
ATOM   4126  CG2 VAL A 276      -5.742 -33.938  21.797  1.00  0.59           C  
ATOM   4127  H   VAL A 276      -3.184 -35.138  21.033  1.00  0.59           H  
ATOM   4128  HA  VAL A 276      -4.945 -33.599  19.418  1.00  0.59           H  
ATOM   4129  HB  VAL A 276      -3.780 -33.136  22.168  1.00  0.59           H  
ATOM   4130 1HG1 VAL A 276      -5.432 -31.328  22.313  1.00  0.59           H  
ATOM   4131 2HG1 VAL A 276      -4.214 -31.000  21.073  1.00  0.59           H  
ATOM   4132 3HG1 VAL A 276      -5.800 -31.577  20.601  1.00  0.59           H  
ATOM   4133 1HG2 VAL A 276      -6.126 -33.657  22.748  1.00  0.59           H  
ATOM   4134 2HG2 VAL A 276      -6.528 -33.838  21.054  1.00  0.59           H  
ATOM   4135 3HG2 VAL A 276      -5.402 -34.962  21.829  1.00  0.59           H  
ATOM   4136  N   SER A 277      -1.994 -32.228  19.934  1.00  0.59           N  
ATOM   4137  CA  SER A 277      -1.185 -31.149  19.415  1.00  0.59           C  
ATOM   4138  C   SER A 277      -1.074 -31.285  17.901  1.00  0.59           C  
ATOM   4139  O   SER A 277      -1.220 -30.300  17.167  1.00  0.59           O  
ATOM   4140  CB  SER A 277       0.190 -31.214  20.041  1.00  0.59           C  
ATOM   4141  OG  SER A 277       0.122 -31.002  21.429  1.00  0.59           O  
ATOM   4142  H   SER A 277      -1.621 -32.843  20.659  1.00  0.59           H  
ATOM   4143  HA  SER A 277      -1.661 -30.199  19.654  1.00  0.59           H  
ATOM   4144 1HB  SER A 277       0.634 -32.190  19.840  1.00  0.59           H  
ATOM   4145 2HB  SER A 277       0.830 -30.461  19.585  1.00  0.59           H  
ATOM   4146  HG  SER A 277      -0.351 -31.786  21.800  1.00  0.59           H  
ATOM   4147  N   ALA A 278      -0.846 -32.520  17.432  1.00  0.59           N  
ATOM   4148  CA  ALA A 278      -0.747 -32.781  16.009  1.00  0.59           C  
ATOM   4149  C   ALA A 278      -2.062 -32.499  15.305  1.00  0.59           C  
ATOM   4150  O   ALA A 278      -2.077 -31.867  14.250  1.00  0.59           O  
ATOM   4151  CB  ALA A 278      -0.348 -34.230  15.768  1.00  0.59           C  
ATOM   4152  H   ALA A 278      -0.730 -33.297  18.082  1.00  0.59           H  
ATOM   4153  HA  ALA A 278       0.012 -32.121  15.595  1.00  0.59           H  
ATOM   4154 1HB  ALA A 278      -0.257 -34.418  14.700  1.00  0.59           H  
ATOM   4155 2HB  ALA A 278       0.604 -34.432  16.256  1.00  0.59           H  
ATOM   4156 3HB  ALA A 278      -1.115 -34.886  16.189  1.00  0.59           H  
ATOM   4157  N   ALA A 279      -3.177 -32.913  15.910  1.00  0.60           N  
ATOM   4158  CA  ALA A 279      -4.475 -32.714  15.295  1.00  0.60           C  
ATOM   4159  C   ALA A 279      -4.809 -31.254  15.092  1.00  0.60           C  
ATOM   4160  O   ALA A 279      -5.313 -30.848  14.039  1.00  0.60           O  
ATOM   4161  CB  ALA A 279      -5.544 -33.311  16.147  1.00  0.60           C  
ATOM   4162  H   ALA A 279      -3.127 -33.431  16.786  1.00  0.60           H  
ATOM   4163  HA  ALA A 279      -4.460 -33.213  14.345  1.00  0.60           H  
ATOM   4164 1HB  ALA A 279      -6.468 -33.183  15.657  1.00  0.60           H  
ATOM   4165 2HB  ALA A 279      -5.357 -34.327  16.301  1.00  0.60           H  
ATOM   4166 3HB  ALA A 279      -5.556 -32.810  17.108  1.00  0.60           H  
ATOM   4167  N   VAL A 280      -4.494 -30.447  16.094  1.00  0.61           N  
ATOM   4168  CA  VAL A 280      -4.796 -29.040  16.019  1.00  0.61           C  
ATOM   4169  C   VAL A 280      -3.940 -28.405  14.950  1.00  0.61           C  
ATOM   4170  O   VAL A 280      -4.444 -27.689  14.093  1.00  0.61           O  
ATOM   4171  CB  VAL A 280      -4.586 -28.377  17.390  1.00  0.61           C  
ATOM   4172  CG1 VAL A 280      -4.720 -26.891  17.319  1.00  0.61           C  
ATOM   4173  CG2 VAL A 280      -5.631 -28.913  18.332  1.00  0.61           C  
ATOM   4174  H   VAL A 280      -4.068 -30.833  16.939  1.00  0.61           H  
ATOM   4175  HA  VAL A 280      -5.844 -28.926  15.745  1.00  0.61           H  
ATOM   4176  HB  VAL A 280      -3.580 -28.614  17.752  1.00  0.61           H  
ATOM   4177 1HG1 VAL A 280      -4.566 -26.461  18.304  1.00  0.61           H  
ATOM   4178 2HG1 VAL A 280      -3.980 -26.486  16.626  1.00  0.61           H  
ATOM   4179 3HG1 VAL A 280      -5.704 -26.657  16.992  1.00  0.61           H  
ATOM   4180 1HG2 VAL A 280      -5.522 -28.478  19.292  1.00  0.61           H  
ATOM   4181 2HG2 VAL A 280      -6.606 -28.668  17.940  1.00  0.61           H  
ATOM   4182 3HG2 VAL A 280      -5.535 -29.987  18.411  1.00  0.61           H  
ATOM   4183  N   PHE A 281      -2.656 -28.703  14.936  1.00  0.63           N  
ATOM   4184  CA  PHE A 281      -1.825 -28.118  13.908  1.00  0.63           C  
ATOM   4185  C   PHE A 281      -2.216 -28.576  12.497  1.00  0.63           C  
ATOM   4186  O   PHE A 281      -2.316 -27.768  11.564  1.00  0.63           O  
ATOM   4187  CB  PHE A 281      -0.383 -28.441  14.215  1.00  0.63           C  
ATOM   4188  CG  PHE A 281       0.155 -27.600  15.298  1.00  0.63           C  
ATOM   4189  CD1 PHE A 281      -0.306 -26.299  15.465  1.00  0.63           C  
ATOM   4190  CD2 PHE A 281       1.116 -28.084  16.155  1.00  0.63           C  
ATOM   4191  CE1 PHE A 281       0.188 -25.499  16.466  1.00  0.63           C  
ATOM   4192  CE2 PHE A 281       1.619 -27.288  17.164  1.00  0.63           C  
ATOM   4193  CZ  PHE A 281       1.154 -25.990  17.318  1.00  0.63           C  
ATOM   4194  H   PHE A 281      -2.246 -29.319  15.643  1.00  0.63           H  
ATOM   4195  HA  PHE A 281      -1.951 -27.039  13.956  1.00  0.63           H  
ATOM   4196 1HB  PHE A 281      -0.326 -29.477  14.538  1.00  0.63           H  
ATOM   4197 2HB  PHE A 281       0.224 -28.329  13.343  1.00  0.63           H  
ATOM   4198  HD1 PHE A 281      -1.066 -25.911  14.790  1.00  0.63           H  
ATOM   4199  HD2 PHE A 281       1.476 -29.107  16.027  1.00  0.63           H  
ATOM   4200  HE1 PHE A 281      -0.181 -24.480  16.582  1.00  0.63           H  
ATOM   4201  HE2 PHE A 281       2.382 -27.679  17.837  1.00  0.63           H  
ATOM   4202  HZ  PHE A 281       1.551 -25.358  18.110  1.00  0.63           H  
ATOM   4203  N   GLY A 282      -2.543 -29.858  12.351  1.00  0.65           N  
ATOM   4204  CA  GLY A 282      -2.949 -30.407  11.068  1.00  0.65           C  
ATOM   4205  C   GLY A 282      -4.196 -29.749  10.521  1.00  0.65           C  
ATOM   4206  O   GLY A 282      -4.400 -29.717   9.307  1.00  0.65           O  
ATOM   4207  H   GLY A 282      -2.474 -30.490  13.145  1.00  0.65           H  
ATOM   4208 1HA  GLY A 282      -2.147 -30.252  10.354  1.00  0.65           H  
ATOM   4209 2HA  GLY A 282      -3.098 -31.473  11.163  1.00  0.65           H  
ATOM   4210  N   LYS A 283      -5.045 -29.253  11.406  1.00  0.67           N  
ATOM   4211  CA  LYS A 283      -6.233 -28.541  11.001  1.00  0.67           C  
ATOM   4212  C   LYS A 283      -6.038 -27.030  10.833  1.00  0.67           C  
ATOM   4213  O   LYS A 283      -6.509 -26.442   9.856  1.00  0.67           O  
ATOM   4214  CB  LYS A 283      -7.346 -28.710  12.018  1.00  0.67           C  
ATOM   4215  CG  LYS A 283      -8.561 -27.902  11.626  1.00  0.67           C  
ATOM   4216  CD  LYS A 283      -9.217 -28.499  10.462  1.00  0.67           C  
ATOM   4217  CE  LYS A 283     -10.259 -27.685   9.938  1.00  0.67           C  
ATOM   4218  NZ  LYS A 283     -11.039 -28.399   8.903  1.00  0.67           N  
ATOM   4219  H   LYS A 283      -4.867 -29.392  12.401  1.00  0.67           H  
ATOM   4220  HA  LYS A 283      -6.567 -28.949  10.048  1.00  0.67           H  
ATOM   4221 1HB  LYS A 283      -7.636 -29.763  12.071  1.00  0.67           H  
ATOM   4222 2HB  LYS A 283      -6.996 -28.416  13.000  1.00  0.67           H  
ATOM   4223 1HG  LYS A 283      -9.257 -27.876  12.446  1.00  0.67           H  
ATOM   4224 2HG  LYS A 283      -8.269 -26.885  11.386  1.00  0.67           H  
ATOM   4225 1HD  LYS A 283      -8.492 -28.709   9.676  1.00  0.67           H  
ATOM   4226 2HD  LYS A 283      -9.684 -29.414  10.777  1.00  0.67           H  
ATOM   4227 1HE  LYS A 283     -10.891 -27.375  10.735  1.00  0.67           H  
ATOM   4228 2HE  LYS A 283      -9.801 -26.820   9.491  1.00  0.67           H  
ATOM   4229 1HZ  LYS A 283     -11.764 -27.811   8.504  1.00  0.67           H  
ATOM   4230 2HZ  LYS A 283     -10.443 -28.716   8.145  1.00  0.67           H  
ATOM   4231 3HZ  LYS A 283     -11.476 -29.212   9.319  1.00  0.67           H  
ATOM   4232  N   PHE A 284      -5.373 -26.385  11.792  1.00  0.70           N  
ATOM   4233  CA  PHE A 284      -5.392 -24.929  11.819  1.00  0.70           C  
ATOM   4234  C   PHE A 284      -4.120 -24.173  11.361  1.00  0.70           C  
ATOM   4235  O   PHE A 284      -4.207 -22.967  11.118  1.00  0.70           O  
ATOM   4236  CB  PHE A 284      -5.758 -24.507  13.242  1.00  0.70           C  
ATOM   4237  CG  PHE A 284      -7.108 -25.071  13.739  1.00  0.70           C  
ATOM   4238  CD1 PHE A 284      -7.128 -26.122  14.618  1.00  0.70           C  
ATOM   4239  CD2 PHE A 284      -8.301 -24.578  13.343  1.00  0.70           C  
ATOM   4240  CE1 PHE A 284      -8.290 -26.680  15.101  1.00  0.70           C  
ATOM   4241  CE2 PHE A 284      -9.487 -25.140  13.822  1.00  0.70           C  
ATOM   4242  CZ  PHE A 284      -9.476 -26.184  14.702  1.00  0.70           C  
ATOM   4243  H   PHE A 284      -4.937 -26.903  12.549  1.00  0.70           H  
ATOM   4244  HA  PHE A 284      -6.206 -24.608  11.170  1.00  0.70           H  
ATOM   4245 1HB  PHE A 284      -4.975 -24.837  13.931  1.00  0.70           H  
ATOM   4246 2HB  PHE A 284      -5.811 -23.442  13.289  1.00  0.70           H  
ATOM   4247  HD1 PHE A 284      -6.196 -26.509  14.925  1.00  0.70           H  
ATOM   4248  HD2 PHE A 284      -8.313 -23.751  12.654  1.00  0.70           H  
ATOM   4249  HE1 PHE A 284      -8.250 -27.518  15.793  1.00  0.70           H  
ATOM   4250  HE2 PHE A 284     -10.424 -24.750  13.514  1.00  0.70           H  
ATOM   4251  HZ  PHE A 284     -10.412 -26.610  15.070  1.00  0.70           H  
ATOM   4252  N   LEU A 285      -2.984 -24.848  11.087  1.00  0.73           N  
ATOM   4253  CA  LEU A 285      -1.774 -24.107  10.639  1.00  0.73           C  
ATOM   4254  C   LEU A 285      -1.995 -23.333   9.343  1.00  0.73           C  
ATOM   4255  O   LEU A 285      -1.378 -22.296   9.099  1.00  0.73           O  
ATOM   4256  CB  LEU A 285      -0.593 -25.051  10.379  1.00  0.73           C  
ATOM   4257  CG  LEU A 285       0.093 -25.686  11.591  1.00  0.73           C  
ATOM   4258  CD1 LEU A 285       1.095 -26.731  11.097  1.00  0.73           C  
ATOM   4259  CD2 LEU A 285       0.798 -24.616  12.404  1.00  0.73           C  
ATOM   4260  H   LEU A 285      -2.912 -25.856  11.253  1.00  0.73           H  
ATOM   4261  HA  LEU A 285      -1.502 -23.397  11.421  1.00  0.73           H  
ATOM   4262 1HB  LEU A 285      -0.954 -25.873   9.759  1.00  0.73           H  
ATOM   4263 2HB  LEU A 285       0.162 -24.510   9.811  1.00  0.73           H  
ATOM   4264  HG  LEU A 285      -0.627 -26.158  12.205  1.00  0.73           H  
ATOM   4265 1HD1 LEU A 285       1.595 -27.193  11.942  1.00  0.73           H  
ATOM   4266 2HD1 LEU A 285       0.563 -27.497  10.524  1.00  0.73           H  
ATOM   4267 3HD1 LEU A 285       1.835 -26.249  10.461  1.00  0.73           H  
ATOM   4268 1HD2 LEU A 285       1.290 -25.073  13.263  1.00  0.73           H  
ATOM   4269 2HD2 LEU A 285       1.546 -24.120  11.783  1.00  0.73           H  
ATOM   4270 3HD2 LEU A 285       0.069 -23.883  12.750  1.00  0.73           H  
ATOM   4271  N   HIS A 286      -2.859 -23.872   8.503  1.00  0.76           N  
ATOM   4272  CA  HIS A 286      -3.204 -23.309   7.210  1.00  0.76           C  
ATOM   4273  C   HIS A 286      -4.618 -22.761   7.229  1.00  0.76           C  
ATOM   4274  O   HIS A 286      -5.259 -22.648   6.189  1.00  0.76           O  
ATOM   4275  CB  HIS A 286      -3.121 -24.400   6.168  1.00  0.76           C  
ATOM   4276  CG  HIS A 286      -1.743 -24.958   5.984  1.00  0.76           C  
ATOM   4277  ND1 HIS A 286      -0.796 -24.350   5.209  1.00  0.76           N  
ATOM   4278  CD2 HIS A 286      -1.142 -26.036   6.526  1.00  0.76           C  
ATOM   4279  CE1 HIS A 286       0.324 -25.043   5.260  1.00  0.76           C  
ATOM   4280  NE2 HIS A 286       0.142 -26.059   6.051  1.00  0.76           N  
ATOM   4281  H   HIS A 286      -3.306 -24.730   8.793  1.00  0.76           H  
ATOM   4282  HA  HIS A 286      -2.523 -22.499   6.951  1.00  0.76           H  
ATOM   4283 1HB  HIS A 286      -3.781 -25.211   6.461  1.00  0.76           H  
ATOM   4284 2HB  HIS A 286      -3.474 -24.020   5.219  1.00  0.76           H  
ATOM   4285  HD2 HIS A 286      -1.591 -26.753   7.217  1.00  0.76           H  
ATOM   4286  HE1 HIS A 286       1.252 -24.805   4.739  1.00  0.76           H  
ATOM   4287  HE2 HIS A 286       0.838 -26.753   6.280  1.00  0.76           H  
ATOM   4288  N   GLN A 287      -5.145 -22.501   8.429  1.00  0.79           N  
ATOM   4289  CA  GLN A 287      -6.515 -22.019   8.647  1.00  0.79           C  
ATOM   4290  C   GLN A 287      -7.526 -22.997   8.066  1.00  0.79           C  
ATOM   4291  O   GLN A 287      -8.624 -22.595   7.722  1.00  0.79           O  
ATOM   4292  CB  GLN A 287      -6.775 -20.648   7.970  1.00  0.79           C  
ATOM   4293  CG  GLN A 287      -5.851 -19.524   8.344  1.00  0.79           C  
ATOM   4294  CD  GLN A 287      -4.551 -19.588   7.547  1.00  0.79           C  
ATOM   4295  OE1 GLN A 287      -4.562 -19.699   6.308  1.00  0.79           O  
ATOM   4296  NE2 GLN A 287      -3.436 -19.566   8.250  1.00  0.79           N  
ATOM   4297  H   GLN A 287      -4.570 -22.615   9.263  1.00  0.79           H  
ATOM   4298  HA  GLN A 287      -6.691 -21.943   9.719  1.00  0.79           H  
ATOM   4299 1HB  GLN A 287      -6.723 -20.759   6.906  1.00  0.79           H  
ATOM   4300 2HB  GLN A 287      -7.786 -20.323   8.207  1.00  0.79           H  
ATOM   4301 1HG  GLN A 287      -6.331 -18.559   8.170  1.00  0.79           H  
ATOM   4302 2HG  GLN A 287      -5.614 -19.642   9.385  1.00  0.79           H  
ATOM   4303 1HE2 GLN A 287      -2.552 -19.658   7.812  1.00  0.79           H  
ATOM   4304 2HE2 GLN A 287      -3.510 -19.459   9.259  1.00  0.79           H  
ATOM   4305  N   GLY A 288      -7.112 -24.252   7.862  1.00  0.81           N  
ATOM   4306  CA  GLY A 288      -7.938 -25.306   7.289  1.00  0.81           C  
ATOM   4307  C   GLY A 288      -8.127 -25.133   5.777  1.00  0.81           C  
ATOM   4308  O   GLY A 288      -8.916 -25.841   5.160  1.00  0.81           O  
ATOM   4309  H   GLY A 288      -6.186 -24.500   8.169  1.00  0.81           H  
ATOM   4310 1HA  GLY A 288      -7.466 -26.269   7.484  1.00  0.81           H  
ATOM   4311 2HA  GLY A 288      -8.893 -25.330   7.786  1.00  0.81           H  
ATOM   4312  N   GLN A 289      -7.382 -24.209   5.166  1.00  0.83           N  
ATOM   4313  CA  GLN A 289      -7.531 -23.870   3.752  1.00  0.83           C  
ATOM   4314  C   GLN A 289      -6.647 -24.697   2.808  1.00  0.83           C  
ATOM   4315  O   GLN A 289      -6.579 -24.406   1.614  1.00  0.83           O  
ATOM   4316  CB  GLN A 289      -7.245 -22.370   3.534  1.00  0.83           C  
ATOM   4317  CG  GLN A 289      -8.213 -21.381   4.219  1.00  0.83           C  
ATOM   4318  CD  GLN A 289      -7.860 -19.867   3.921  1.00  0.83           C  
ATOM   4319  OE1 GLN A 289      -8.606 -19.198   3.183  1.00  0.83           O  
ATOM   4320  NE2 GLN A 289      -6.751 -19.337   4.457  1.00  0.83           N  
ATOM   4321  H   GLN A 289      -6.711 -23.667   5.706  1.00  0.83           H  
ATOM   4322  HA  GLN A 289      -8.568 -24.055   3.478  1.00  0.83           H  
ATOM   4323 1HB  GLN A 289      -6.260 -22.141   3.924  1.00  0.83           H  
ATOM   4324 2HB  GLN A 289      -7.240 -22.154   2.470  1.00  0.83           H  
ATOM   4325 1HG  GLN A 289      -9.226 -21.576   3.864  1.00  0.83           H  
ATOM   4326 2HG  GLN A 289      -8.169 -21.542   5.291  1.00  0.83           H  
ATOM   4327 1HE2 GLN A 289      -6.486 -18.387   4.276  1.00  0.83           H  
ATOM   4328 2HE2 GLN A 289      -6.118 -19.861   5.066  1.00  0.83           H  
ATOM   4329  N   ILE A 290      -5.966 -25.713   3.332  1.00  0.82           N  
ATOM   4330  CA  ILE A 290      -5.072 -26.554   2.529  1.00  0.82           C  
ATOM   4331  C   ILE A 290      -5.706 -27.913   2.323  1.00  0.82           C  
ATOM   4332  O   ILE A 290      -6.308 -28.484   3.231  1.00  0.82           O  
ATOM   4333  CB  ILE A 290      -3.671 -26.724   3.169  1.00  0.82           C  
ATOM   4334  CG1 ILE A 290      -2.700 -27.459   2.229  1.00  0.82           C  
ATOM   4335  CG2 ILE A 290      -3.792 -27.504   4.430  1.00  0.82           C  
ATOM   4336  CD1 ILE A 290      -1.262 -27.344   2.647  1.00  0.82           C  
ATOM   4337  H   ILE A 290      -6.084 -25.907   4.314  1.00  0.82           H  
ATOM   4338  HA  ILE A 290      -4.940 -26.092   1.554  1.00  0.82           H  
ATOM   4339  HB  ILE A 290      -3.246 -25.752   3.382  1.00  0.82           H  
ATOM   4340 1HG1 ILE A 290      -2.943 -28.503   2.210  1.00  0.82           H  
ATOM   4341 2HG1 ILE A 290      -2.795 -27.068   1.245  1.00  0.82           H  
ATOM   4342 1HG2 ILE A 290      -2.818 -27.628   4.886  1.00  0.82           H  
ATOM   4343 2HG2 ILE A 290      -4.451 -26.980   5.107  1.00  0.82           H  
ATOM   4344 3HG2 ILE A 290      -4.194 -28.462   4.197  1.00  0.82           H  
ATOM   4345 1HD1 ILE A 290      -0.635 -27.889   1.943  1.00  0.82           H  
ATOM   4346 2HD1 ILE A 290      -0.970 -26.290   2.654  1.00  0.82           H  
ATOM   4347 3HD1 ILE A 290      -1.139 -27.762   3.644  1.00  0.82           H  
ATOM   4348  N   CYS A 291      -5.522 -28.447   1.128  1.00  0.80           N  
ATOM   4349  CA  CYS A 291      -6.082 -29.724   0.699  1.00  0.80           C  
ATOM   4350  C   CYS A 291      -5.660 -30.936   1.537  1.00  0.80           C  
ATOM   4351  O   CYS A 291      -6.271 -31.989   1.439  1.00  0.80           O  
ATOM   4352  CB  CYS A 291      -5.677 -29.960  -0.748  1.00  0.80           C  
ATOM   4353  SG  CYS A 291      -6.368 -28.710  -1.888  1.00  0.80           S  
ATOM   4354  H   CYS A 291      -4.992 -27.915   0.453  1.00  0.80           H  
ATOM   4355  HA  CYS A 291      -7.171 -29.641   0.742  1.00  0.80           H  
ATOM   4356 1HB  CYS A 291      -4.590 -29.939  -0.835  1.00  0.80           H  
ATOM   4357 2HB  CYS A 291      -6.007 -30.945  -1.064  1.00  0.80           H  
ATOM   4358  HG  CYS A 291      -7.650 -28.899  -1.527  1.00  0.80           H  
ATOM   4359  N   MET A 292      -4.592 -30.801   2.316  1.00  0.77           N  
ATOM   4360  CA  MET A 292      -4.104 -31.882   3.162  1.00  0.77           C  
ATOM   4361  C   MET A 292      -4.450 -31.694   4.641  1.00  0.77           C  
ATOM   4362  O   MET A 292      -3.953 -32.434   5.487  1.00  0.77           O  
ATOM   4363  CB  MET A 292      -2.601 -32.017   3.002  1.00  0.77           C  
ATOM   4364  CG  MET A 292      -2.153 -32.337   1.592  1.00  0.77           C  
ATOM   4365  SD  MET A 292      -2.804 -33.906   1.044  1.00  0.77           S  
ATOM   4366  CE  MET A 292      -2.343 -33.953  -0.673  1.00  0.77           C  
ATOM   4367  H   MET A 292      -4.128 -29.910   2.343  1.00  0.77           H  
ATOM   4368  HA  MET A 292      -4.574 -32.812   2.836  1.00  0.77           H  
ATOM   4369 1HB  MET A 292      -2.119 -31.087   3.304  1.00  0.77           H  
ATOM   4370 2HB  MET A 292      -2.230 -32.809   3.659  1.00  0.77           H  
ATOM   4371 1HG  MET A 292      -2.481 -31.561   0.902  1.00  0.77           H  
ATOM   4372 2HG  MET A 292      -1.059 -32.393   1.563  1.00  0.77           H  
ATOM   4373 1HE  MET A 292      -2.687 -34.886  -1.111  1.00  0.77           H  
ATOM   4374 2HE  MET A 292      -2.794 -33.112  -1.208  1.00  0.77           H  
ATOM   4375 3HE  MET A 292      -1.258 -33.900  -0.764  1.00  0.77           H  
ATOM   4376  N   ALA A 293      -5.277 -30.702   4.961  1.00  0.73           N  
ATOM   4377  CA  ALA A 293      -5.641 -30.426   6.349  1.00  0.73           C  
ATOM   4378  C   ALA A 293      -6.414 -31.565   6.969  1.00  0.73           C  
ATOM   4379  O   ALA A 293      -7.199 -32.249   6.309  1.00  0.73           O  
ATOM   4380  CB  ALA A 293      -6.495 -29.170   6.468  1.00  0.73           C  
ATOM   4381  H   ALA A 293      -5.672 -30.104   4.235  1.00  0.73           H  
ATOM   4382  HA  ALA A 293      -4.721 -30.289   6.913  1.00  0.73           H  
ATOM   4383 1HB  ALA A 293      -6.723 -28.991   7.520  1.00  0.73           H  
ATOM   4384 2HB  ALA A 293      -5.971 -28.327   6.072  1.00  0.73           H  
ATOM   4385 3HB  ALA A 293      -7.422 -29.303   5.914  1.00  0.73           H  
ATOM   4386  N   ILE A 294      -6.256 -31.741   8.265  1.00  0.68           N  
ATOM   4387  CA  ILE A 294      -7.092 -32.739   8.913  1.00  0.68           C  
ATOM   4388  C   ILE A 294      -8.453 -32.136   9.041  1.00  0.68           C  
ATOM   4389  O   ILE A 294      -8.604 -31.180   9.777  1.00  0.68           O  
ATOM   4390  CB  ILE A 294      -6.644 -33.046  10.342  1.00  0.68           C  
ATOM   4391  CG1 ILE A 294      -5.296 -33.628  10.384  1.00  0.68           C  
ATOM   4392  CG2 ILE A 294      -7.666 -33.961  11.015  1.00  0.68           C  
ATOM   4393  CD1 ILE A 294      -4.726 -33.673  11.768  1.00  0.68           C  
ATOM   4394  H   ILE A 294      -5.593 -31.156   8.768  1.00  0.68           H  
ATOM   4395  HA  ILE A 294      -7.138 -33.645   8.309  1.00  0.68           H  
ATOM   4396  HB  ILE A 294      -6.597 -32.110  10.903  1.00  0.68           H  
ATOM   4397 1HG1 ILE A 294      -5.366 -34.638  10.025  1.00  0.68           H  
ATOM   4398 2HG1 ILE A 294      -4.633 -33.055   9.735  1.00  0.68           H  
ATOM   4399 1HG2 ILE A 294      -7.360 -34.143  12.035  1.00  0.68           H  
ATOM   4400 2HG2 ILE A 294      -8.644 -33.483  11.014  1.00  0.68           H  
ATOM   4401 3HG2 ILE A 294      -7.729 -34.906  10.473  1.00  0.68           H  
ATOM   4402 1HD1 ILE A 294      -3.736 -34.126  11.762  1.00  0.68           H  
ATOM   4403 2HD1 ILE A 294      -4.661 -32.662  12.149  1.00  0.68           H  
ATOM   4404 3HD1 ILE A 294      -5.374 -34.240  12.415  1.00  0.68           H  
ATOM   4405  N   ASN A 295      -9.452 -32.690   8.372  1.00  0.64           N  
ATOM   4406  CA  ASN A 295     -10.771 -32.079   8.444  1.00  0.64           C  
ATOM   4407  C   ASN A 295     -11.690 -32.846   9.378  1.00  0.64           C  
ATOM   4408  O   ASN A 295     -12.720 -32.325   9.838  1.00  0.64           O  
ATOM   4409  CB  ASN A 295     -11.340 -31.901   7.061  1.00  0.64           C  
ATOM   4410  CG  ASN A 295     -10.524 -30.867   6.229  1.00  0.64           C  
ATOM   4411  OD1 ASN A 295     -10.002 -29.858   6.748  1.00  0.64           O  
ATOM   4412  ND2 ASN A 295     -10.446 -31.095   4.952  1.00  0.64           N  
ATOM   4413  H   ASN A 295      -9.272 -33.512   7.792  1.00  0.64           H  
ATOM   4414  HA  ASN A 295     -10.661 -31.092   8.876  1.00  0.64           H  
ATOM   4415 1HB  ASN A 295     -11.306 -32.856   6.544  1.00  0.64           H  
ATOM   4416 2HB  ASN A 295     -12.384 -31.588   7.115  1.00  0.64           H  
ATOM   4417 1HD2 ASN A 295      -9.937 -30.465   4.352  1.00  0.64           H  
ATOM   4418 2HD2 ASN A 295     -10.892 -31.896   4.572  1.00  0.64           H  
ATOM   4419  N   ARG A 296     -11.269 -34.056   9.704  1.00  0.61           N  
ATOM   4420  CA  ARG A 296     -12.042 -34.899  10.593  1.00  0.61           C  
ATOM   4421  C   ARG A 296     -11.125 -35.728  11.451  1.00  0.61           C  
ATOM   4422  O   ARG A 296     -10.094 -36.218  10.988  1.00  0.61           O  
ATOM   4423  CB  ARG A 296     -12.947 -35.823   9.802  1.00  0.61           C  
ATOM   4424  CG  ARG A 296     -12.223 -36.748   8.899  1.00  0.61           C  
ATOM   4425  CD  ARG A 296     -13.110 -37.565   8.053  1.00  0.61           C  
ATOM   4426  NE  ARG A 296     -13.781 -38.608   8.789  1.00  0.61           N  
ATOM   4427  CZ  ARG A 296     -14.748 -39.382   8.284  1.00  0.61           C  
ATOM   4428  NH1 ARG A 296     -15.168 -39.196   7.063  1.00  0.61           N  
ATOM   4429  NH2 ARG A 296     -15.263 -40.329   9.011  1.00  0.61           N  
ATOM   4430  H   ARG A 296     -10.418 -34.412   9.262  1.00  0.61           H  
ATOM   4431  HA  ARG A 296     -12.651 -34.269  11.241  1.00  0.61           H  
ATOM   4432 1HB  ARG A 296     -13.534 -36.417  10.479  1.00  0.61           H  
ATOM   4433 2HB  ARG A 296     -13.635 -35.232   9.195  1.00  0.61           H  
ATOM   4434 1HG  ARG A 296     -11.537 -36.190   8.264  1.00  0.61           H  
ATOM   4435 2HG  ARG A 296     -11.671 -37.433   9.532  1.00  0.61           H  
ATOM   4436 1HD  ARG A 296     -13.860 -36.918   7.624  1.00  0.61           H  
ATOM   4437 2HD  ARG A 296     -12.530 -38.024   7.248  1.00  0.61           H  
ATOM   4438  HE  ARG A 296     -13.485 -38.783   9.737  1.00  0.61           H  
ATOM   4439 1HH1 ARG A 296     -14.753 -38.458   6.492  1.00  0.61           H  
ATOM   4440 2HH1 ARG A 296     -15.894 -39.780   6.683  1.00  0.61           H  
ATOM   4441 1HH2 ARG A 296     -14.905 -40.481   9.945  1.00  0.61           H  
ATOM   4442 2HH2 ARG A 296     -15.974 -40.921   8.613  1.00  0.61           H  
ATOM   4443  N   ILE A 297     -11.515 -35.894  12.694  1.00  0.60           N  
ATOM   4444  CA  ILE A 297     -10.741 -36.697  13.604  1.00  0.60           C  
ATOM   4445  C   ILE A 297     -11.585 -37.862  14.080  1.00  0.60           C  
ATOM   4446  O   ILE A 297     -12.723 -37.674  14.497  1.00  0.60           O  
ATOM   4447  CB  ILE A 297     -10.259 -35.849  14.780  1.00  0.60           C  
ATOM   4448  CG1 ILE A 297      -9.413 -34.675  14.254  1.00  0.60           C  
ATOM   4449  CG2 ILE A 297      -9.418 -36.723  15.676  1.00  0.60           C  
ATOM   4450  CD1 ILE A 297      -9.111 -33.640  15.250  1.00  0.60           C  
ATOM   4451  H   ILE A 297     -12.366 -35.429  13.016  1.00  0.60           H  
ATOM   4452  HA  ILE A 297      -9.873 -37.091  13.085  1.00  0.60           H  
ATOM   4453  HB  ILE A 297     -11.093 -35.459  15.316  1.00  0.60           H  
ATOM   4454 1HG1 ILE A 297      -8.486 -35.060  13.892  1.00  0.60           H  
ATOM   4455 2HG1 ILE A 297      -9.934 -34.194  13.434  1.00  0.60           H  
ATOM   4456 1HG2 ILE A 297      -9.063 -36.155  16.495  1.00  0.60           H  
ATOM   4457 2HG2 ILE A 297     -10.012 -37.539  16.036  1.00  0.60           H  
ATOM   4458 3HG2 ILE A 297      -8.576 -37.120  15.113  1.00  0.60           H  
ATOM   4459 1HD1 ILE A 297      -8.512 -32.860  14.781  1.00  0.60           H  
ATOM   4460 2HD1 ILE A 297     -10.023 -33.204  15.616  1.00  0.60           H  
ATOM   4461 3HD1 ILE A 297      -8.571 -34.078  16.071  1.00  0.60           H  
ATOM   4462  N   ILE A 298     -11.041 -39.055  13.955  1.00  0.61           N  
ATOM   4463  CA  ILE A 298     -11.693 -40.295  14.332  1.00  0.61           C  
ATOM   4464  C   ILE A 298     -11.007 -40.853  15.560  1.00  0.61           C  
ATOM   4465  O   ILE A 298      -9.804 -41.099  15.521  1.00  0.61           O  
ATOM   4466  CB  ILE A 298     -11.578 -41.284  13.170  1.00  0.61           C  
ATOM   4467  CG1 ILE A 298     -12.267 -40.710  11.939  1.00  0.61           C  
ATOM   4468  CG2 ILE A 298     -12.157 -42.625  13.555  1.00  0.61           C  
ATOM   4469  CD1 ILE A 298     -11.946 -41.465  10.706  1.00  0.61           C  
ATOM   4470  H   ILE A 298     -10.094 -39.101  13.599  1.00  0.61           H  
ATOM   4471  HA  ILE A 298     -12.738 -40.103  14.562  1.00  0.61           H  
ATOM   4472  HB  ILE A 298     -10.539 -41.403  12.923  1.00  0.61           H  
ATOM   4473 1HG1 ILE A 298     -13.345 -40.740  12.096  1.00  0.61           H  
ATOM   4474 2HG1 ILE A 298     -11.965 -39.673  11.796  1.00  0.61           H  
ATOM   4475 1HG2 ILE A 298     -12.052 -43.315  12.720  1.00  0.61           H  
ATOM   4476 2HG2 ILE A 298     -11.624 -43.017  14.422  1.00  0.61           H  
ATOM   4477 3HG2 ILE A 298     -13.212 -42.504  13.803  1.00  0.61           H  
ATOM   4478 1HD1 ILE A 298     -12.467 -41.032   9.860  1.00  0.61           H  
ATOM   4479 2HD1 ILE A 298     -10.876 -41.425  10.526  1.00  0.61           H  
ATOM   4480 3HD1 ILE A 298     -12.242 -42.493  10.829  1.00  0.61           H  
ATOM   4481  N   VAL A 299     -11.743 -41.025  16.650  1.00  0.63           N  
ATOM   4482  CA  VAL A 299     -11.096 -41.467  17.873  1.00  0.63           C  
ATOM   4483  C   VAL A 299     -11.760 -42.719  18.438  1.00  0.63           C  
ATOM   4484  O   VAL A 299     -12.989 -42.778  18.567  1.00  0.63           O  
ATOM   4485  CB  VAL A 299     -11.159 -40.349  18.931  1.00  0.63           C  
ATOM   4486  CG1 VAL A 299     -10.409 -40.773  20.197  1.00  0.63           C  
ATOM   4487  CG2 VAL A 299     -10.636 -39.041  18.368  1.00  0.63           C  
ATOM   4488  H   VAL A 299     -12.739 -40.799  16.630  1.00  0.63           H  
ATOM   4489  HA  VAL A 299     -10.054 -41.697  17.661  1.00  0.63           H  
ATOM   4490  HB  VAL A 299     -12.194 -40.207  19.220  1.00  0.63           H  
ATOM   4491 1HG1 VAL A 299     -10.476 -40.002  20.945  1.00  0.63           H  
ATOM   4492 2HG1 VAL A 299     -10.840 -41.677  20.587  1.00  0.63           H  
ATOM   4493 3HG1 VAL A 299      -9.364 -40.946  19.963  1.00  0.63           H  
ATOM   4494 1HG2 VAL A 299     -10.724 -38.274  19.122  1.00  0.63           H  
ATOM   4495 2HG2 VAL A 299      -9.604 -39.135  18.072  1.00  0.63           H  
ATOM   4496 3HG2 VAL A 299     -11.237 -38.762  17.508  1.00  0.63           H  
ATOM   4497  N   GLU A 300     -10.950 -43.706  18.803  1.00  0.66           N  
ATOM   4498  CA  GLU A 300     -11.505 -44.914  19.408  1.00  0.66           C  
ATOM   4499  C   GLU A 300     -12.368 -44.470  20.600  1.00  0.66           C  
ATOM   4500  O   GLU A 300     -11.911 -43.712  21.455  1.00  0.66           O  
ATOM   4501  CB  GLU A 300     -10.371 -45.855  19.819  1.00  0.66           C  
ATOM   4502  CG  GLU A 300     -10.806 -47.227  20.359  1.00  0.66           C  
ATOM   4503  CD  GLU A 300      -9.621 -48.142  20.643  1.00  0.66           C  
ATOM   4504  OE1 GLU A 300      -8.649 -48.053  19.920  1.00  0.66           O  
ATOM   4505  OE2 GLU A 300      -9.658 -48.884  21.590  1.00  0.66           O  
ATOM   4506  H   GLU A 300      -9.944 -43.608  18.639  1.00  0.66           H  
ATOM   4507  HA  GLU A 300     -12.142 -45.421  18.684  1.00  0.66           H  
ATOM   4508 1HB  GLU A 300      -9.711 -46.020  18.967  1.00  0.66           H  
ATOM   4509 2HB  GLU A 300      -9.781 -45.370  20.597  1.00  0.66           H  
ATOM   4510 1HG  GLU A 300     -11.374 -47.080  21.281  1.00  0.66           H  
ATOM   4511 2HG  GLU A 300     -11.470 -47.701  19.631  1.00  0.66           H  
ATOM   4512  N   ASP A 301     -13.601 -44.963  20.671  1.00  0.68           N  
ATOM   4513  CA  ASP A 301     -14.615 -44.523  21.638  1.00  0.68           C  
ATOM   4514  C   ASP A 301     -14.139 -44.298  23.066  1.00  0.68           C  
ATOM   4515  O   ASP A 301     -14.379 -43.232  23.634  1.00  0.68           O  
ATOM   4516  CB  ASP A 301     -15.782 -45.529  21.654  1.00  0.68           C  
ATOM   4517  CG  ASP A 301     -15.389 -46.998  21.992  1.00  0.68           C  
ATOM   4518  OD1 ASP A 301     -14.225 -47.268  22.228  1.00  0.68           O  
ATOM   4519  OD2 ASP A 301     -16.286 -47.828  22.021  1.00  0.68           O  
ATOM   4520  H   ASP A 301     -13.878 -45.610  19.950  1.00  0.68           H  
ATOM   4521  HA  ASP A 301     -15.007 -43.574  21.274  1.00  0.68           H  
ATOM   4522 1HB  ASP A 301     -16.528 -45.198  22.375  1.00  0.68           H  
ATOM   4523 2HB  ASP A 301     -16.257 -45.526  20.672  1.00  0.68           H  
ATOM   4524  N   SER A 302     -13.396 -45.235  23.618  1.00  0.69           N  
ATOM   4525  CA  SER A 302     -12.936 -45.138  25.002  1.00  0.69           C  
ATOM   4526  C   SER A 302     -12.043 -43.916  25.278  1.00  0.69           C  
ATOM   4527  O   SER A 302     -11.881 -43.513  26.431  1.00  0.69           O  
ATOM   4528  CB  SER A 302     -12.205 -46.412  25.382  1.00  0.69           C  
ATOM   4529  OG  SER A 302     -11.013 -46.559  24.659  1.00  0.69           O  
ATOM   4530  H   SER A 302     -13.243 -46.080  23.068  1.00  0.69           H  
ATOM   4531  HA  SER A 302     -13.819 -45.056  25.636  1.00  0.69           H  
ATOM   4532 1HB  SER A 302     -11.986 -46.395  26.447  1.00  0.69           H  
ATOM   4533 2HB  SER A 302     -12.852 -47.268  25.190  1.00  0.69           H  
ATOM   4534  HG  SER A 302     -11.279 -46.797  23.760  1.00  0.69           H  
ATOM   4535  N   LEU A 303     -11.451 -43.347  24.229  1.00  0.69           N  
ATOM   4536  CA  LEU A 303     -10.593 -42.178  24.319  1.00  0.69           C  
ATOM   4537  C   LEU A 303     -11.285 -40.907  23.831  1.00  0.69           C  
ATOM   4538  O   LEU A 303     -10.691 -39.831  23.902  1.00  0.69           O  
ATOM   4539  CB  LEU A 303      -9.325 -42.383  23.486  1.00  0.69           C  
ATOM   4540  CG  LEU A 303      -8.294 -41.232  23.520  1.00  0.69           C  
ATOM   4541  CD1 LEU A 303      -7.783 -41.033  24.919  1.00  0.69           C  
ATOM   4542  CD2 LEU A 303      -7.181 -41.546  22.582  1.00  0.69           C  
ATOM   4543  H   LEU A 303     -11.639 -43.718  23.300  1.00  0.69           H  
ATOM   4544  HA  LEU A 303     -10.314 -42.037  25.361  1.00  0.69           H  
ATOM   4545 1HB  LEU A 303      -8.826 -43.279  23.848  1.00  0.69           H  
ATOM   4546 2HB  LEU A 303      -9.614 -42.558  22.450  1.00  0.69           H  
ATOM   4547  HG  LEU A 303      -8.777 -40.316  23.209  1.00  0.69           H  
ATOM   4548 1HD1 LEU A 303      -7.072 -40.218  24.934  1.00  0.69           H  
ATOM   4549 2HD1 LEU A 303      -8.605 -40.813  25.573  1.00  0.69           H  
ATOM   4550 3HD1 LEU A 303      -7.292 -41.947  25.255  1.00  0.69           H  
ATOM   4551 1HD2 LEU A 303      -6.452 -40.736  22.574  1.00  0.69           H  
ATOM   4552 2HD2 LEU A 303      -6.687 -42.475  22.886  1.00  0.69           H  
ATOM   4553 3HD2 LEU A 303      -7.609 -41.674  21.604  1.00  0.69           H  
ATOM   4554  N   TYR A 304     -12.485 -41.033  23.251  1.00  0.68           N  
ATOM   4555  CA  TYR A 304     -13.148 -39.897  22.610  1.00  0.68           C  
ATOM   4556  C   TYR A 304     -13.414 -38.739  23.532  1.00  0.68           C  
ATOM   4557  O   TYR A 304     -13.063 -37.607  23.217  1.00  0.68           O  
ATOM   4558  CB  TYR A 304     -14.483 -40.279  21.994  1.00  0.68           C  
ATOM   4559  CG  TYR A 304     -15.198 -39.048  21.353  1.00  0.68           C  
ATOM   4560  CD1 TYR A 304     -14.952 -38.654  20.033  1.00  0.68           C  
ATOM   4561  CD2 TYR A 304     -16.071 -38.308  22.113  1.00  0.68           C  
ATOM   4562  CE1 TYR A 304     -15.609 -37.543  19.515  1.00  0.68           C  
ATOM   4563  CE2 TYR A 304     -16.708 -37.204  21.606  1.00  0.68           C  
ATOM   4564  CZ  TYR A 304     -16.494 -36.814  20.322  1.00  0.68           C  
ATOM   4565  OH  TYR A 304     -17.142 -35.685  19.852  1.00  0.68           O  
ATOM   4566  H   TYR A 304     -12.965 -41.931  23.266  1.00  0.68           H  
ATOM   4567  HA  TYR A 304     -12.504 -39.531  21.818  1.00  0.68           H  
ATOM   4568 1HB  TYR A 304     -14.317 -41.036  21.221  1.00  0.68           H  
ATOM   4569 2HB  TYR A 304     -15.138 -40.711  22.752  1.00  0.68           H  
ATOM   4570  HD1 TYR A 304     -14.264 -39.218  19.407  1.00  0.68           H  
ATOM   4571  HD2 TYR A 304     -16.257 -38.602  23.130  1.00  0.68           H  
ATOM   4572  HE1 TYR A 304     -15.427 -37.251  18.496  1.00  0.68           H  
ATOM   4573  HE2 TYR A 304     -17.390 -36.638  22.240  1.00  0.68           H  
ATOM   4574  HH  TYR A 304     -17.560 -35.237  20.598  1.00  0.68           H  
ATOM   4575  N   ASP A 305     -14.050 -38.996  24.672  1.00  0.66           N  
ATOM   4576  CA  ASP A 305     -14.411 -37.896  25.552  1.00  0.66           C  
ATOM   4577  C   ASP A 305     -13.158 -37.177  26.035  1.00  0.66           C  
ATOM   4578  O   ASP A 305     -13.131 -35.949  26.155  1.00  0.66           O  
ATOM   4579  CB  ASP A 305     -15.214 -38.427  26.740  1.00  0.66           C  
ATOM   4580  CG  ASP A 305     -16.637 -38.923  26.346  1.00  0.66           C  
ATOM   4581  OD1 ASP A 305     -17.084 -38.633  25.254  1.00  0.66           O  
ATOM   4582  OD2 ASP A 305     -17.240 -39.597  27.135  1.00  0.66           O  
ATOM   4583  H   ASP A 305     -14.300 -39.946  24.908  1.00  0.66           H  
ATOM   4584  HA  ASP A 305     -15.022 -37.187  24.994  1.00  0.66           H  
ATOM   4585 1HB  ASP A 305     -14.673 -39.252  27.204  1.00  0.66           H  
ATOM   4586 2HB  ASP A 305     -15.313 -37.641  27.490  1.00  0.66           H  
ATOM   4587  N   ALA A 306     -12.110 -37.956  26.322  1.00  0.63           N  
ATOM   4588  CA  ALA A 306     -10.856 -37.388  26.780  1.00  0.63           C  
ATOM   4589  C   ALA A 306     -10.191 -36.591  25.670  1.00  0.63           C  
ATOM   4590  O   ALA A 306      -9.710 -35.473  25.895  1.00  0.63           O  
ATOM   4591  CB  ALA A 306      -9.935 -38.490  27.251  1.00  0.63           C  
ATOM   4592  H   ALA A 306     -12.191 -38.955  26.196  1.00  0.63           H  
ATOM   4593  HA  ALA A 306     -11.067 -36.710  27.606  1.00  0.63           H  
ATOM   4594 1HB  ALA A 306      -8.999 -38.061  27.606  1.00  0.63           H  
ATOM   4595 2HB  ALA A 306     -10.409 -39.048  28.057  1.00  0.63           H  
ATOM   4596 3HB  ALA A 306      -9.743 -39.146  26.420  1.00  0.63           H  
ATOM   4597  N   PHE A 307     -10.192 -37.159  24.458  1.00  0.62           N  
ATOM   4598  CA  PHE A 307      -9.586 -36.508  23.320  1.00  0.62           C  
ATOM   4599  C   PHE A 307     -10.262 -35.204  23.064  1.00  0.62           C  
ATOM   4600  O   PHE A 307      -9.604 -34.181  22.917  1.00  0.62           O  
ATOM   4601  CB  PHE A 307      -9.672 -37.343  22.036  1.00  0.62           C  
ATOM   4602  CG  PHE A 307      -9.027 -36.639  20.812  1.00  0.62           C  
ATOM   4603  CD1 PHE A 307      -7.711 -36.895  20.449  1.00  0.62           C  
ATOM   4604  CD2 PHE A 307      -9.716 -35.675  20.080  1.00  0.62           C  
ATOM   4605  CE1 PHE A 307      -7.101 -36.227  19.413  1.00  0.62           C  
ATOM   4606  CE2 PHE A 307      -9.100 -35.011  19.039  1.00  0.62           C  
ATOM   4607  CZ  PHE A 307      -7.785 -35.289  18.716  1.00  0.62           C  
ATOM   4608  H   PHE A 307     -10.600 -38.077  24.322  1.00  0.62           H  
ATOM   4609  HA  PHE A 307      -8.570 -36.294  23.560  1.00  0.62           H  
ATOM   4610 1HB  PHE A 307      -9.168 -38.288  22.187  1.00  0.62           H  
ATOM   4611 2HB  PHE A 307     -10.714 -37.559  21.806  1.00  0.62           H  
ATOM   4612  HD1 PHE A 307      -7.163 -37.638  20.992  1.00  0.62           H  
ATOM   4613  HD2 PHE A 307     -10.746 -35.438  20.343  1.00  0.62           H  
ATOM   4614  HE1 PHE A 307      -6.067 -36.449  19.158  1.00  0.62           H  
ATOM   4615  HE2 PHE A 307      -9.651 -34.256  18.477  1.00  0.62           H  
ATOM   4616  HZ  PHE A 307      -7.301 -34.762  17.904  1.00  0.62           H  
ATOM   4617  N   ALA A 308     -11.587 -35.242  22.990  1.00  0.61           N  
ATOM   4618  CA  ALA A 308     -12.372 -34.072  22.693  1.00  0.61           C  
ATOM   4619  C   ALA A 308     -12.151 -32.988  23.727  1.00  0.61           C  
ATOM   4620  O   ALA A 308     -11.961 -31.824  23.373  1.00  0.61           O  
ATOM   4621  CB  ALA A 308     -13.836 -34.462  22.639  1.00  0.61           C  
ATOM   4622  H   ALA A 308     -12.066 -36.123  23.141  1.00  0.61           H  
ATOM   4623  HA  ALA A 308     -12.057 -33.687  21.726  1.00  0.61           H  
ATOM   4624 1HB  ALA A 308     -14.433 -33.599  22.396  1.00  0.61           H  
ATOM   4625 2HB  ALA A 308     -13.978 -35.233  21.880  1.00  0.61           H  
ATOM   4626 3HB  ALA A 308     -14.139 -34.856  23.611  1.00  0.61           H  
ATOM   4627  N   ALA A 309     -12.088 -33.359  25.011  1.00  0.60           N  
ATOM   4628  CA  ALA A 309     -11.854 -32.354  26.035  1.00  0.60           C  
ATOM   4629  C   ALA A 309     -10.499 -31.687  25.858  1.00  0.60           C  
ATOM   4630  O   ALA A 309     -10.396 -30.460  25.912  1.00  0.60           O  
ATOM   4631  CB  ALA A 309     -11.925 -32.989  27.411  1.00  0.60           C  
ATOM   4632  H   ALA A 309     -12.248 -34.329  25.292  1.00  0.60           H  
ATOM   4633  HA  ALA A 309     -12.625 -31.590  25.943  1.00  0.60           H  
ATOM   4634 1HB  ALA A 309     -11.769 -32.229  28.174  1.00  0.60           H  
ATOM   4635 2HB  ALA A 309     -12.903 -33.452  27.546  1.00  0.60           H  
ATOM   4636 3HB  ALA A 309     -11.152 -33.755  27.494  1.00  0.60           H  
ATOM   4637  N   ARG A 310      -9.470 -32.494  25.582  1.00  0.59           N  
ATOM   4638  CA  ARG A 310      -8.115 -31.978  25.444  1.00  0.59           C  
ATOM   4639  C   ARG A 310      -7.998 -31.168  24.157  1.00  0.59           C  
ATOM   4640  O   ARG A 310      -7.332 -30.127  24.110  1.00  0.59           O  
ATOM   4641  CB  ARG A 310      -7.107 -33.126  25.479  1.00  0.59           C  
ATOM   4642  CG  ARG A 310      -5.635 -32.712  25.432  1.00  0.59           C  
ATOM   4643  CD  ARG A 310      -5.261 -31.901  26.633  1.00  0.59           C  
ATOM   4644  NE  ARG A 310      -3.852 -31.518  26.629  1.00  0.59           N  
ATOM   4645  CZ  ARG A 310      -3.313 -30.548  27.407  1.00  0.59           C  
ATOM   4646  NH1 ARG A 310      -4.064 -29.859  28.248  1.00  0.59           N  
ATOM   4647  NH2 ARG A 310      -2.019 -30.278  27.327  1.00  0.59           N  
ATOM   4648  H   ARG A 310      -9.621 -33.504  25.519  1.00  0.59           H  
ATOM   4649  HA  ARG A 310      -7.908 -31.320  26.290  1.00  0.59           H  
ATOM   4650 1HB  ARG A 310      -7.256 -33.693  26.395  1.00  0.59           H  
ATOM   4651 2HB  ARG A 310      -7.313 -33.808  24.655  1.00  0.59           H  
ATOM   4652 1HG  ARG A 310      -5.004 -33.603  25.396  1.00  0.59           H  
ATOM   4653 2HG  ARG A 310      -5.455 -32.105  24.552  1.00  0.59           H  
ATOM   4654 1HD  ARG A 310      -5.864 -30.987  26.657  1.00  0.59           H  
ATOM   4655 2HD  ARG A 310      -5.454 -32.479  27.536  1.00  0.59           H  
ATOM   4656  HE  ARG A 310      -3.232 -32.018  26.006  1.00  0.59           H  
ATOM   4657 1HH1 ARG A 310      -5.079 -30.032  28.328  1.00  0.59           H  
ATOM   4658 2HH1 ARG A 310      -3.650 -29.139  28.818  1.00  0.59           H  
ATOM   4659 1HH2 ARG A 310      -1.426 -30.785  26.683  1.00  0.59           H  
ATOM   4660 2HH2 ARG A 310      -1.620 -29.557  27.909  1.00  0.59           H  
ATOM   4661  N   PHE A 311      -8.645 -31.649  23.105  1.00  0.59           N  
ATOM   4662  CA  PHE A 311      -8.623 -31.004  21.812  1.00  0.59           C  
ATOM   4663  C   PHE A 311      -9.183 -29.606  21.959  1.00  0.59           C  
ATOM   4664  O   PHE A 311      -8.559 -28.638  21.534  1.00  0.59           O  
ATOM   4665  CB  PHE A 311      -9.389 -31.839  20.794  1.00  0.59           C  
ATOM   4666  CG  PHE A 311      -9.316 -31.339  19.427  1.00  0.59           C  
ATOM   4667  CD1 PHE A 311      -8.182 -31.564  18.670  1.00  0.59           C  
ATOM   4668  CD2 PHE A 311     -10.339 -30.670  18.873  1.00  0.59           C  
ATOM   4669  CE1 PHE A 311      -8.102 -31.102  17.390  1.00  0.59           C  
ATOM   4670  CE2 PHE A 311     -10.253 -30.222  17.592  1.00  0.59           C  
ATOM   4671  CZ  PHE A 311      -9.125 -30.436  16.851  1.00  0.59           C  
ATOM   4672  H   PHE A 311      -9.171 -32.507  23.198  1.00  0.59           H  
ATOM   4673  HA  PHE A 311      -7.611 -30.904  21.480  1.00  0.59           H  
ATOM   4674 1HB  PHE A 311      -9.000 -32.844  20.814  1.00  0.59           H  
ATOM   4675 2HB  PHE A 311     -10.436 -31.892  21.085  1.00  0.59           H  
ATOM   4676  HD1 PHE A 311      -7.353 -32.112  19.103  1.00  0.59           H  
ATOM   4677  HD2 PHE A 311     -11.229 -30.496  19.466  1.00  0.59           H  
ATOM   4678  HE1 PHE A 311      -7.221 -31.263  16.805  1.00  0.59           H  
ATOM   4679  HE2 PHE A 311     -11.073 -29.699  17.168  1.00  0.59           H  
ATOM   4680  HZ  PHE A 311      -9.045 -30.076  15.830  1.00  0.59           H  
ATOM   4681  N   VAL A 312     -10.331 -29.480  22.620  1.00  0.59           N  
ATOM   4682  CA  VAL A 312     -10.912 -28.167  22.836  1.00  0.59           C  
ATOM   4683  C   VAL A 312     -10.006 -27.263  23.657  1.00  0.59           C  
ATOM   4684  O   VAL A 312      -9.842 -26.089  23.316  1.00  0.59           O  
ATOM   4685  CB  VAL A 312     -12.275 -28.272  23.514  1.00  0.59           C  
ATOM   4686  CG1 VAL A 312     -12.735 -26.879  23.946  1.00  0.59           C  
ATOM   4687  CG2 VAL A 312     -13.273 -28.862  22.522  1.00  0.59           C  
ATOM   4688  H   VAL A 312     -10.818 -30.309  22.966  1.00  0.59           H  
ATOM   4689  HA  VAL A 312     -11.067 -27.706  21.862  1.00  0.59           H  
ATOM   4690  HB  VAL A 312     -12.201 -28.914  24.398  1.00  0.59           H  
ATOM   4691 1HG1 VAL A 312     -13.716 -26.948  24.419  1.00  0.59           H  
ATOM   4692 2HG1 VAL A 312     -12.018 -26.466  24.656  1.00  0.59           H  
ATOM   4693 3HG1 VAL A 312     -12.790 -26.237  23.093  1.00  0.59           H  
ATOM   4694 1HG2 VAL A 312     -14.221 -28.928  23.018  1.00  0.59           H  
ATOM   4695 2HG2 VAL A 312     -13.354 -28.218  21.645  1.00  0.59           H  
ATOM   4696 3HG2 VAL A 312     -12.948 -29.852  22.213  1.00  0.59           H  
ATOM   4697  N   GLU A 313      -9.388 -27.795  24.718  1.00  0.59           N  
ATOM   4698  CA  GLU A 313      -8.490 -26.969  25.523  1.00  0.59           C  
ATOM   4699  C   GLU A 313      -7.337 -26.435  24.673  1.00  0.59           C  
ATOM   4700  O   GLU A 313      -6.905 -25.291  24.843  1.00  0.59           O  
ATOM   4701  CB  GLU A 313      -7.894 -27.784  26.682  1.00  0.59           C  
ATOM   4702  CG  GLU A 313      -8.846 -28.158  27.818  1.00  0.59           C  
ATOM   4703  CD  GLU A 313      -8.185 -29.105  28.817  1.00  0.59           C  
ATOM   4704  OE1 GLU A 313      -7.075 -29.526  28.541  1.00  0.59           O  
ATOM   4705  OE2 GLU A 313      -8.772 -29.395  29.834  1.00  0.59           O  
ATOM   4706  H   GLU A 313      -9.566 -28.766  24.984  1.00  0.59           H  
ATOM   4707  HA  GLU A 313      -9.052 -26.127  25.921  1.00  0.59           H  
ATOM   4708 1HB  GLU A 313      -7.481 -28.711  26.290  1.00  0.59           H  
ATOM   4709 2HB  GLU A 313      -7.067 -27.226  27.118  1.00  0.59           H  
ATOM   4710 1HG  GLU A 313      -9.148 -27.250  28.338  1.00  0.59           H  
ATOM   4711 2HG  GLU A 313      -9.737 -28.617  27.408  1.00  0.59           H  
ATOM   4712  N   ARG A 314      -6.836 -27.254  23.748  1.00  0.60           N  
ATOM   4713  CA  ARG A 314      -5.745 -26.826  22.888  1.00  0.60           C  
ATOM   4714  C   ARG A 314      -6.227 -25.822  21.832  1.00  0.60           C  
ATOM   4715  O   ARG A 314      -5.618 -24.768  21.645  1.00  0.60           O  
ATOM   4716  CB  ARG A 314      -5.118 -28.027  22.213  1.00  0.60           C  
ATOM   4717  CG  ARG A 314      -3.892 -27.734  21.349  1.00  0.60           C  
ATOM   4718  CD  ARG A 314      -2.755 -27.226  22.151  1.00  0.60           C  
ATOM   4719  NE  ARG A 314      -1.559 -27.033  21.339  1.00  0.60           N  
ATOM   4720  CZ  ARG A 314      -0.454 -26.373  21.745  1.00  0.60           C  
ATOM   4721  NH1 ARG A 314      -0.403 -25.844  22.948  1.00  0.60           N  
ATOM   4722  NH2 ARG A 314       0.579 -26.258  20.935  1.00  0.60           N  
ATOM   4723  H   ARG A 314      -7.204 -28.204  23.668  1.00  0.60           H  
ATOM   4724  HA  ARG A 314      -4.990 -26.344  23.507  1.00  0.60           H  
ATOM   4725 1HB  ARG A 314      -4.821 -28.746  22.974  1.00  0.60           H  
ATOM   4726 2HB  ARG A 314      -5.869 -28.517  21.593  1.00  0.60           H  
ATOM   4727 1HG  ARG A 314      -3.576 -28.641  20.834  1.00  0.60           H  
ATOM   4728 2HG  ARG A 314      -4.150 -26.972  20.618  1.00  0.60           H  
ATOM   4729 1HD  ARG A 314      -3.023 -26.269  22.599  1.00  0.60           H  
ATOM   4730 2HD  ARG A 314      -2.520 -27.943  22.937  1.00  0.60           H  
ATOM   4731  HE  ARG A 314      -1.556 -27.425  20.406  1.00  0.60           H  
ATOM   4732 1HH1 ARG A 314      -1.192 -25.931  23.572  1.00  0.60           H  
ATOM   4733 2HH1 ARG A 314       0.426 -25.351  23.249  1.00  0.60           H  
ATOM   4734 1HH2 ARG A 314       0.543 -26.667  20.009  1.00  0.60           H  
ATOM   4735 2HH2 ARG A 314       1.406 -25.766  21.238  1.00  0.60           H  
ATOM   4736  N   VAL A 315      -7.375 -26.094  21.206  1.00  0.61           N  
ATOM   4737  CA  VAL A 315      -7.924 -25.220  20.168  1.00  0.61           C  
ATOM   4738  C   VAL A 315      -8.218 -23.836  20.722  1.00  0.61           C  
ATOM   4739  O   VAL A 315      -7.937 -22.825  20.082  1.00  0.61           O  
ATOM   4740  CB  VAL A 315      -9.198 -25.819  19.544  1.00  0.61           C  
ATOM   4741  CG1 VAL A 315      -9.857 -24.815  18.657  1.00  0.61           C  
ATOM   4742  CG2 VAL A 315      -8.808 -27.019  18.713  1.00  0.61           C  
ATOM   4743  H   VAL A 315      -7.862 -26.960  21.426  1.00  0.61           H  
ATOM   4744  HA  VAL A 315      -7.182 -25.131  19.377  1.00  0.61           H  
ATOM   4745  HB  VAL A 315      -9.898 -26.102  20.334  1.00  0.61           H  
ATOM   4746 1HG1 VAL A 315     -10.746 -25.240  18.215  1.00  0.61           H  
ATOM   4747 2HG1 VAL A 315     -10.125 -23.939  19.242  1.00  0.61           H  
ATOM   4748 3HG1 VAL A 315      -9.171 -24.540  17.879  1.00  0.61           H  
ATOM   4749 1HG2 VAL A 315      -9.684 -27.449  18.256  1.00  0.61           H  
ATOM   4750 2HG2 VAL A 315      -8.118 -26.694  17.949  1.00  0.61           H  
ATOM   4751 3HG2 VAL A 315      -8.329 -27.758  19.334  1.00  0.61           H  
ATOM   4752  N   LYS A 316      -8.752 -23.790  21.932  1.00  0.63           N  
ATOM   4753  CA  LYS A 316      -9.052 -22.548  22.621  1.00  0.63           C  
ATOM   4754  C   LYS A 316      -7.835 -21.619  22.741  1.00  0.63           C  
ATOM   4755  O   LYS A 316      -7.997 -20.404  22.859  1.00  0.63           O  
ATOM   4756  CB  LYS A 316      -9.646 -22.843  23.998  1.00  0.63           C  
ATOM   4757  CG  LYS A 316     -10.070 -21.623  24.794  1.00  0.63           C  
ATOM   4758  CD  LYS A 316     -10.773 -22.033  26.082  1.00  0.63           C  
ATOM   4759  CE  LYS A 316     -11.188 -20.821  26.904  1.00  0.63           C  
ATOM   4760  NZ  LYS A 316     -11.871 -21.215  28.167  1.00  0.63           N  
ATOM   4761  H   LYS A 316      -8.981 -24.664  22.405  1.00  0.63           H  
ATOM   4762  HA  LYS A 316      -9.797 -22.019  22.040  1.00  0.63           H  
ATOM   4763 1HB  LYS A 316     -10.517 -23.491  23.879  1.00  0.63           H  
ATOM   4764 2HB  LYS A 316      -8.914 -23.399  24.590  1.00  0.63           H  
ATOM   4765 1HG  LYS A 316      -9.182 -21.043  25.046  1.00  0.63           H  
ATOM   4766 2HG  LYS A 316     -10.727 -20.999  24.200  1.00  0.63           H  
ATOM   4767 1HD  LYS A 316     -11.660 -22.621  25.838  1.00  0.63           H  
ATOM   4768 2HD  LYS A 316     -10.101 -22.654  26.676  1.00  0.63           H  
ATOM   4769 1HE  LYS A 316     -10.303 -20.235  27.148  1.00  0.63           H  
ATOM   4770 2HE  LYS A 316     -11.867 -20.205  26.313  1.00  0.63           H  
ATOM   4771 1HZ  LYS A 316     -12.131 -20.386  28.683  1.00  0.63           H  
ATOM   4772 2HZ  LYS A 316     -12.700 -21.750  27.950  1.00  0.63           H  
ATOM   4773 3HZ  LYS A 316     -11.245 -21.776  28.727  1.00  0.63           H  
ATOM   4774  N   GLY A 317      -6.619 -22.181  22.796  1.00  0.64           N  
ATOM   4775  CA  GLY A 317      -5.414 -21.380  22.948  1.00  0.64           C  
ATOM   4776  C   GLY A 317      -4.870 -20.842  21.614  1.00  0.64           C  
ATOM   4777  O   GLY A 317      -3.870 -20.112  21.590  1.00  0.64           O  
ATOM   4778  H   GLY A 317      -6.506 -23.184  22.664  1.00  0.64           H  
ATOM   4779 1HA  GLY A 317      -5.622 -20.548  23.619  1.00  0.64           H  
ATOM   4780 2HA  GLY A 317      -4.650 -21.989  23.429  1.00  0.64           H  
ATOM   4781  N   LEU A 318      -5.500 -21.196  20.496  1.00  0.66           N  
ATOM   4782  CA  LEU A 318      -5.017 -20.714  19.212  1.00  0.66           C  
ATOM   4783  C   LEU A 318      -5.196 -19.211  19.078  1.00  0.66           C  
ATOM   4784  O   LEU A 318      -6.265 -18.666  19.351  1.00  0.66           O  
ATOM   4785  CB  LEU A 318      -5.757 -21.417  18.077  1.00  0.66           C  
ATOM   4786  CG  LEU A 318      -5.435 -22.885  17.859  1.00  0.66           C  
ATOM   4787  CD1 LEU A 318      -6.405 -23.453  16.861  1.00  0.66           C  
ATOM   4788  CD2 LEU A 318      -4.009 -23.009  17.332  1.00  0.66           C  
ATOM   4789  H   LEU A 318      -6.328 -21.792  20.524  1.00  0.66           H  
ATOM   4790  HA  LEU A 318      -3.956 -20.944  19.134  1.00  0.66           H  
ATOM   4791 1HB  LEU A 318      -6.823 -21.350  18.283  1.00  0.66           H  
ATOM   4792 2HB  LEU A 318      -5.557 -20.885  17.163  1.00  0.66           H  
ATOM   4793  HG  LEU A 318      -5.534 -23.431  18.799  1.00  0.66           H  
ATOM   4794 1HD1 LEU A 318      -6.188 -24.483  16.705  1.00  0.66           H  
ATOM   4795 2HD1 LEU A 318      -7.401 -23.350  17.254  1.00  0.66           H  
ATOM   4796 3HD1 LEU A 318      -6.326 -22.919  15.922  1.00  0.66           H  
ATOM   4797 1HD2 LEU A 318      -3.770 -24.055  17.166  1.00  0.66           H  
ATOM   4798 2HD2 LEU A 318      -3.922 -22.463  16.391  1.00  0.66           H  
ATOM   4799 3HD2 LEU A 318      -3.317 -22.590  18.063  1.00  0.66           H  
ATOM   4800  N   ARG A 319      -4.168 -18.537  18.586  1.00  0.68           N  
ATOM   4801  CA  ARG A 319      -4.270 -17.103  18.375  1.00  0.68           C  
ATOM   4802  C   ARG A 319      -4.753 -16.778  16.968  1.00  0.68           C  
ATOM   4803  O   ARG A 319      -4.157 -17.192  15.962  1.00  0.68           O  
ATOM   4804  CB  ARG A 319      -2.938 -16.423  18.652  1.00  0.68           C  
ATOM   4805  CG  ARG A 319      -2.697 -15.985  20.106  1.00  0.68           C  
ATOM   4806  CD  ARG A 319      -2.631 -17.125  21.092  1.00  0.68           C  
ATOM   4807  NE  ARG A 319      -2.183 -16.648  22.405  1.00  0.68           N  
ATOM   4808  CZ  ARG A 319      -2.168 -17.358  23.563  1.00  0.68           C  
ATOM   4809  NH1 ARG A 319      -2.595 -18.604  23.623  1.00  0.68           N  
ATOM   4810  NH2 ARG A 319      -1.711 -16.780  24.666  1.00  0.68           N  
ATOM   4811  H   ARG A 319      -3.304 -19.020  18.391  1.00  0.68           H  
ATOM   4812  HA  ARG A 319      -4.998 -16.704  19.083  1.00  0.68           H  
ATOM   4813 1HB  ARG A 319      -2.125 -17.095  18.376  1.00  0.68           H  
ATOM   4814 2HB  ARG A 319      -2.850 -15.534  18.028  1.00  0.68           H  
ATOM   4815 1HG  ARG A 319      -1.747 -15.448  20.153  1.00  0.68           H  
ATOM   4816 2HG  ARG A 319      -3.502 -15.320  20.415  1.00  0.68           H  
ATOM   4817 1HD  ARG A 319      -3.623 -17.560  21.209  1.00  0.68           H  
ATOM   4818 2HD  ARG A 319      -1.937 -17.889  20.743  1.00  0.68           H  
ATOM   4819  HE  ARG A 319      -1.838 -15.701  22.445  1.00  0.68           H  
ATOM   4820 1HH1 ARG A 319      -2.970 -19.084  22.790  1.00  0.68           H  
ATOM   4821 2HH1 ARG A 319      -2.568 -19.099  24.498  1.00  0.68           H  
ATOM   4822 1HH2 ARG A 319      -1.381 -15.825  24.637  1.00  0.68           H  
ATOM   4823 2HH2 ARG A 319      -1.695 -17.295  25.533  1.00  0.68           H  
ATOM   4824  N   VAL A 320      -5.808 -15.975  16.915  1.00  0.69           N  
ATOM   4825  CA  VAL A 320      -6.413 -15.543  15.666  1.00  0.69           C  
ATOM   4826  C   VAL A 320      -6.220 -14.029  15.590  1.00  0.69           C  
ATOM   4827  O   VAL A 320      -6.620 -13.312  16.506  1.00  0.69           O  
ATOM   4828  CB  VAL A 320      -7.916 -15.913  15.668  1.00  0.69           C  
ATOM   4829  CG1 VAL A 320      -8.580 -15.488  14.372  1.00  0.69           C  
ATOM   4830  CG2 VAL A 320      -8.078 -17.399  15.918  1.00  0.69           C  
ATOM   4831  H   VAL A 320      -6.231 -15.675  17.785  1.00  0.69           H  
ATOM   4832  HA  VAL A 320      -5.910 -16.019  14.826  1.00  0.69           H  
ATOM   4833  HB  VAL A 320      -8.407 -15.368  16.476  1.00  0.69           H  
ATOM   4834 1HG1 VAL A 320      -9.643 -15.734  14.402  1.00  0.69           H  
ATOM   4835 2HG1 VAL A 320      -8.463 -14.421  14.262  1.00  0.69           H  
ATOM   4836 3HG1 VAL A 320      -8.115 -16.002  13.527  1.00  0.69           H  
ATOM   4837 1HG2 VAL A 320      -9.129 -17.615  15.953  1.00  0.69           H  
ATOM   4838 2HG2 VAL A 320      -7.617 -17.960  15.130  1.00  0.69           H  
ATOM   4839 3HG2 VAL A 320      -7.622 -17.671  16.874  1.00  0.69           H  
ATOM   4840  N   GLY A 321      -5.579 -13.543  14.537  1.00  0.70           N  
ATOM   4841  CA  GLY A 321      -5.280 -12.118  14.451  1.00  0.70           C  
ATOM   4842  C   GLY A 321      -4.433 -11.792  13.235  1.00  0.70           C  
ATOM   4843  O   GLY A 321      -4.374 -12.570  12.283  1.00  0.70           O  
ATOM   4844  H   GLY A 321      -5.280 -14.164  13.805  1.00  0.70           H  
ATOM   4845 1HA  GLY A 321      -6.209 -11.550  14.420  1.00  0.70           H  
ATOM   4846 2HA  GLY A 321      -4.751 -11.808  15.352  1.00  0.70           H  
ATOM   4847  N   ASP A 322      -3.776 -10.633  13.266  1.00  0.71           N  
ATOM   4848  CA  ASP A 322      -2.964 -10.192  12.138  1.00  0.71           C  
ATOM   4849  C   ASP A 322      -1.858 -11.208  11.865  1.00  0.71           C  
ATOM   4850  O   ASP A 322      -0.983 -11.394  12.711  1.00  0.71           O  
ATOM   4851  CB  ASP A 322      -2.364  -8.798  12.384  1.00  0.71           C  
ATOM   4852  CG  ASP A 322      -1.558  -8.217  11.167  1.00  0.71           C  
ATOM   4853  OD1 ASP A 322      -1.048  -8.984  10.388  1.00  0.71           O  
ATOM   4854  OD2 ASP A 322      -1.434  -7.025  11.038  1.00  0.71           O  
ATOM   4855  H   ASP A 322      -3.856 -10.042  14.083  1.00  0.71           H  
ATOM   4856  HA  ASP A 322      -3.618 -10.101  11.301  1.00  0.71           H  
ATOM   4857 1HB  ASP A 322      -3.157  -8.099  12.636  1.00  0.71           H  
ATOM   4858 2HB  ASP A 322      -1.696  -8.844  13.244  1.00  0.71           H  
ATOM   4859  N   PRO A 323      -1.841 -11.848  10.681  1.00  0.72           N  
ATOM   4860  CA  PRO A 323      -0.937 -12.906  10.284  1.00  0.72           C  
ATOM   4861  C   PRO A 323       0.520 -12.435  10.214  1.00  0.72           C  
ATOM   4862  O   PRO A 323       1.456 -13.245  10.226  1.00  0.72           O  
ATOM   4863  CB  PRO A 323      -1.492 -13.295   8.915  1.00  0.72           C  
ATOM   4864  CG  PRO A 323      -2.196 -12.090   8.400  1.00  0.72           C  
ATOM   4865  CD  PRO A 323      -2.767 -11.429   9.598  1.00  0.72           C  
ATOM   4866  HA  PRO A 323      -1.037 -13.741  10.990  1.00  0.72           H  
ATOM   4867 1HB  PRO A 323      -0.684 -13.560   8.280  1.00  0.72           H  
ATOM   4868 2HB  PRO A 323      -2.134 -14.184   8.996  1.00  0.72           H  
ATOM   4869 1HG  PRO A 323      -1.485 -11.445   7.862  1.00  0.72           H  
ATOM   4870 2HG  PRO A 323      -2.959 -12.391   7.670  1.00  0.72           H  
ATOM   4871 1HD  PRO A 323      -2.710 -10.349   9.407  1.00  0.72           H  
ATOM   4872 2HD  PRO A 323      -3.779 -11.769   9.795  1.00  0.72           H  
ATOM   4873  N   GLN A 324       0.731 -11.110  10.160  1.00  0.74           N  
ATOM   4874  CA  GLN A 324       2.078 -10.554  10.087  1.00  0.74           C  
ATOM   4875  C   GLN A 324       2.815 -10.766  11.406  1.00  0.74           C  
ATOM   4876  O   GLN A 324       4.053 -10.730  11.456  1.00  0.74           O  
ATOM   4877  CB  GLN A 324       2.045  -9.037   9.812  1.00  0.74           C  
ATOM   4878  CG  GLN A 324       1.499  -8.596   8.454  1.00  0.74           C  
ATOM   4879  CD  GLN A 324       1.527  -7.041   8.286  1.00  0.74           C  
ATOM   4880  OE1 GLN A 324       2.411  -6.514   7.594  1.00  0.74           O  
ATOM   4881  NE2 GLN A 324       0.599  -6.306   8.926  1.00  0.74           N  
ATOM   4882  H   GLN A 324      -0.052 -10.450  10.178  1.00  0.74           H  
ATOM   4883  HA  GLN A 324       2.631 -11.062   9.305  1.00  0.74           H  
ATOM   4884 1HB  GLN A 324       1.430  -8.556  10.576  1.00  0.74           H  
ATOM   4885 2HB  GLN A 324       3.047  -8.633   9.911  1.00  0.74           H  
ATOM   4886 1HG  GLN A 324       2.106  -9.033   7.665  1.00  0.74           H  
ATOM   4887 2HG  GLN A 324       0.462  -8.933   8.370  1.00  0.74           H  
ATOM   4888 1HE2 GLN A 324       0.606  -5.315   8.846  1.00  0.74           H  
ATOM   4889 2HE2 GLN A 324      -0.123  -6.737   9.536  1.00  0.74           H  
ATOM   4890  N   ARG A 325       2.051 -10.948  12.489  1.00  0.75           N  
ATOM   4891  CA  ARG A 325       2.617 -11.127  13.813  1.00  0.75           C  
ATOM   4892  C   ARG A 325       3.021 -12.585  14.022  1.00  0.75           C  
ATOM   4893  O   ARG A 325       2.255 -13.511  13.757  1.00  0.75           O  
ATOM   4894  CB  ARG A 325       1.640 -10.647  14.884  1.00  0.75           C  
ATOM   4895  CG  ARG A 325       2.138 -10.749  16.318  1.00  0.75           C  
ATOM   4896  CD  ARG A 325       1.212 -10.112  17.299  1.00  0.75           C  
ATOM   4897  NE  ARG A 325       1.631 -10.371  18.679  1.00  0.75           N  
ATOM   4898  CZ  ARG A 325       1.089  -9.841  19.776  1.00  0.75           C  
ATOM   4899  NH1 ARG A 325       0.099  -8.969  19.709  1.00  0.75           N  
ATOM   4900  NH2 ARG A 325       1.584 -10.231  20.924  1.00  0.75           N  
ATOM   4901  H   ARG A 325       1.033 -10.988  12.391  1.00  0.75           H  
ATOM   4902  HA  ARG A 325       3.514 -10.512  13.888  1.00  0.75           H  
ATOM   4903 1HB  ARG A 325       1.374  -9.609  14.692  1.00  0.75           H  
ATOM   4904 2HB  ARG A 325       0.719 -11.234  14.814  1.00  0.75           H  
ATOM   4905 1HG  ARG A 325       2.206 -11.777  16.586  1.00  0.75           H  
ATOM   4906 2HG  ARG A 325       3.119 -10.281  16.407  1.00  0.75           H  
ATOM   4907 1HD  ARG A 325       1.194  -9.034  17.145  1.00  0.75           H  
ATOM   4908 2HD  ARG A 325       0.210 -10.518  17.165  1.00  0.75           H  
ATOM   4909  HE  ARG A 325       2.388 -11.055  18.854  1.00  0.75           H  
ATOM   4910 1HH1 ARG A 325      -0.265  -8.687  18.810  1.00  0.75           H  
ATOM   4911 2HH1 ARG A 325      -0.293  -8.585  20.556  1.00  0.75           H  
ATOM   4912 1HH2 ARG A 325       2.351 -10.929  20.899  1.00  0.75           H  
ATOM   4913 2HH2 ARG A 325       1.223  -9.874  21.793  1.00  0.75           H  
ATOM   4914  N   ALA A 326       4.228 -12.782  14.542  1.00  0.77           N  
ATOM   4915  CA  ALA A 326       4.803 -14.109  14.790  1.00  0.77           C  
ATOM   4916  C   ALA A 326       3.979 -14.967  15.757  1.00  0.77           C  
ATOM   4917  O   ALA A 326       4.087 -16.192  15.753  1.00  0.77           O  
ATOM   4918  CB  ALA A 326       6.206 -13.951  15.334  1.00  0.77           C  
ATOM   4919  H   ALA A 326       4.797 -11.972  14.743  1.00  0.77           H  
ATOM   4920  HA  ALA A 326       4.846 -14.633  13.834  1.00  0.77           H  
ATOM   4921 1HB  ALA A 326       6.651 -14.935  15.478  1.00  0.77           H  
ATOM   4922 2HB  ALA A 326       6.810 -13.378  14.629  1.00  0.77           H  
ATOM   4923 3HB  ALA A 326       6.165 -13.429  16.291  1.00  0.77           H  
ATOM   4924  N   ASP A 327       3.169 -14.320  16.583  1.00  0.77           N  
ATOM   4925  CA  ASP A 327       2.356 -14.993  17.585  1.00  0.77           C  
ATOM   4926  C   ASP A 327       0.988 -15.436  17.047  1.00  0.77           C  
ATOM   4927  O   ASP A 327       0.211 -16.047  17.785  1.00  0.77           O  
ATOM   4928  CB  ASP A 327       2.099 -14.057  18.768  1.00  0.77           C  
ATOM   4929  CG  ASP A 327       3.376 -13.647  19.511  1.00  0.77           C  
ATOM   4930  OD1 ASP A 327       4.240 -14.473  19.684  1.00  0.77           O  
ATOM   4931  OD2 ASP A 327       3.476 -12.481  19.887  1.00  0.77           O  
ATOM   4932  H   ASP A 327       3.130 -13.321  16.510  1.00  0.77           H  
ATOM   4933  HA  ASP A 327       2.893 -15.877  17.929  1.00  0.77           H  
ATOM   4934 1HB  ASP A 327       1.576 -13.177  18.422  1.00  0.77           H  
ATOM   4935 2HB  ASP A 327       1.440 -14.559  19.477  1.00  0.77           H  
ATOM   4936  N   THR A 328       0.670 -15.126  15.784  1.00  0.77           N  
ATOM   4937  CA  THR A 328      -0.620 -15.543  15.238  1.00  0.77           C  
ATOM   4938  C   THR A 328      -0.493 -16.973  14.729  1.00  0.77           C  
ATOM   4939  O   THR A 328       0.408 -17.293  13.951  1.00  0.77           O  
ATOM   4940  CB  THR A 328      -1.102 -14.607  14.114  1.00  0.77           C  
ATOM   4941  OG1 THR A 328      -1.269 -13.277  14.637  1.00  0.77           O  
ATOM   4942  CG2 THR A 328      -2.418 -15.092  13.534  1.00  0.77           C  
ATOM   4943  H   THR A 328       1.321 -14.621  15.178  1.00  0.77           H  
ATOM   4944  HA  THR A 328      -1.365 -15.531  16.031  1.00  0.77           H  
ATOM   4945  HB  THR A 328      -0.344 -14.580  13.326  1.00  0.77           H  
ATOM   4946  HG1 THR A 328      -1.255 -12.638  13.893  1.00  0.77           H  
ATOM   4947 1HG2 THR A 328      -2.726 -14.420  12.741  1.00  0.77           H  
ATOM   4948 2HG2 THR A 328      -2.292 -16.088  13.133  1.00  0.77           H  
ATOM   4949 3HG2 THR A 328      -3.173 -15.112  14.313  1.00  0.77           H  
ATOM   4950  N   ALA A 329      -1.380 -17.844  15.211  1.00  0.76           N  
ATOM   4951  CA  ALA A 329      -1.348 -19.254  14.869  1.00  0.76           C  
ATOM   4952  C   ALA A 329      -2.256 -19.576  13.700  1.00  0.76           C  
ATOM   4953  O   ALA A 329      -1.938 -20.444  12.890  1.00  0.76           O  
ATOM   4954  CB  ALA A 329      -1.753 -20.087  16.069  1.00  0.76           C  
ATOM   4955  H   ALA A 329      -2.128 -17.514  15.810  1.00  0.76           H  
ATOM   4956  HA  ALA A 329      -0.328 -19.510  14.584  1.00  0.76           H  
ATOM   4957 1HB  ALA A 329      -1.700 -21.142  15.811  1.00  0.76           H  
ATOM   4958 2HB  ALA A 329      -1.080 -19.878  16.899  1.00  0.76           H  
ATOM   4959 3HB  ALA A 329      -2.773 -19.833  16.352  1.00  0.76           H  
ATOM   4960  N   VAL A 330      -3.393 -18.884  13.623  1.00  0.75           N  
ATOM   4961  CA  VAL A 330      -4.361 -19.202  12.587  1.00  0.75           C  
ATOM   4962  C   VAL A 330      -4.468 -18.062  11.575  1.00  0.75           C  
ATOM   4963  O   VAL A 330      -4.014 -18.194  10.449  1.00  0.75           O  
ATOM   4964  CB  VAL A 330      -5.723 -19.449  13.244  1.00  0.75           C  
ATOM   4965  CG1 VAL A 330      -6.781 -19.802  12.206  1.00  0.75           C  
ATOM   4966  CG2 VAL A 330      -5.574 -20.506  14.301  1.00  0.75           C  
ATOM   4967  H   VAL A 330      -3.604 -18.176  14.321  1.00  0.75           H  
ATOM   4968  HA  VAL A 330      -4.047 -20.110  12.068  1.00  0.75           H  
ATOM   4969  HB  VAL A 330      -6.044 -18.538  13.710  1.00  0.75           H  
ATOM   4970 1HG1 VAL A 330      -7.743 -19.944  12.697  1.00  0.75           H  
ATOM   4971 2HG1 VAL A 330      -6.867 -19.001  11.478  1.00  0.75           H  
ATOM   4972 3HG1 VAL A 330      -6.492 -20.719  11.704  1.00  0.75           H  
ATOM   4973 1HG2 VAL A 330      -6.527 -20.664  14.793  1.00  0.75           H  
ATOM   4974 2HG2 VAL A 330      -5.237 -21.418  13.845  1.00  0.75           H  
ATOM   4975 3HG2 VAL A 330      -4.842 -20.177  15.030  1.00  0.75           H  
ATOM   4976  N   GLY A 331      -4.992 -16.907  11.971  1.00  0.74           N  
ATOM   4977  CA  GLY A 331      -5.091 -15.796  11.020  1.00  0.74           C  
ATOM   4978  C   GLY A 331      -6.341 -15.906  10.121  1.00  0.74           C  
ATOM   4979  O   GLY A 331      -7.177 -16.777  10.343  1.00  0.74           O  
ATOM   4980  H   GLY A 331      -5.341 -16.813  12.910  1.00  0.74           H  
ATOM   4981 1HA  GLY A 331      -5.116 -14.859  11.572  1.00  0.74           H  
ATOM   4982 2HA  GLY A 331      -4.185 -15.791  10.418  1.00  0.74           H  
ATOM   4983  N   PRO A 332      -6.501 -14.999   9.134  1.00  0.76           N  
ATOM   4984  CA  PRO A 332      -7.627 -14.845   8.202  1.00  0.76           C  
ATOM   4985  C   PRO A 332      -7.817 -15.849   7.079  1.00  0.76           C  
ATOM   4986  O   PRO A 332      -6.895 -16.527   6.638  1.00  0.76           O  
ATOM   4987  CB  PRO A 332      -7.353 -13.467   7.598  1.00  0.76           C  
ATOM   4988  CG  PRO A 332      -5.890 -13.274   7.708  1.00  0.76           C  
ATOM   4989  CD  PRO A 332      -5.483 -13.962   8.984  1.00  0.76           C  
ATOM   4990  HA  PRO A 332      -8.542 -14.819   8.770  1.00  0.76           H  
ATOM   4991 1HB  PRO A 332      -7.703 -13.457   6.551  1.00  0.76           H  
ATOM   4992 2HB  PRO A 332      -7.930 -12.706   8.099  1.00  0.76           H  
ATOM   4993 1HG  PRO A 332      -5.411 -13.708   6.844  1.00  0.76           H  
ATOM   4994 2HG  PRO A 332      -5.644 -12.211   7.705  1.00  0.76           H  
ATOM   4995 1HD  PRO A 332      -4.496 -14.393   8.822  1.00  0.76           H  
ATOM   4996 2HD  PRO A 332      -5.512 -13.269   9.836  1.00  0.76           H  
ATOM   4997  N   ILE A 333      -9.059 -15.860   6.598  1.00  0.79           N  
ATOM   4998  CA  ILE A 333      -9.510 -16.597   5.427  1.00  0.79           C  
ATOM   4999  C   ILE A 333      -9.244 -15.710   4.211  1.00  0.79           C  
ATOM   5000  O   ILE A 333      -9.481 -14.506   4.269  1.00  0.79           O  
ATOM   5001  CB  ILE A 333     -10.996 -16.967   5.568  1.00  0.79           C  
ATOM   5002  CG1 ILE A 333     -11.185 -17.796   6.833  1.00  0.79           C  
ATOM   5003  CG2 ILE A 333     -11.503 -17.699   4.347  1.00  0.79           C  
ATOM   5004  CD1 ILE A 333     -10.370 -19.061   6.849  1.00  0.79           C  
ATOM   5005  H   ILE A 333      -9.763 -15.286   7.067  1.00  0.79           H  
ATOM   5006  HA  ILE A 333      -8.928 -17.510   5.332  1.00  0.79           H  
ATOM   5007  HB  ILE A 333     -11.576 -16.050   5.699  1.00  0.79           H  
ATOM   5008 1HG1 ILE A 333     -10.898 -17.187   7.692  1.00  0.79           H  
ATOM   5009 2HG1 ILE A 333     -12.241 -18.060   6.935  1.00  0.79           H  
ATOM   5010 1HG2 ILE A 333     -12.557 -17.931   4.479  1.00  0.79           H  
ATOM   5011 2HG2 ILE A 333     -11.379 -17.067   3.481  1.00  0.79           H  
ATOM   5012 3HG2 ILE A 333     -10.946 -18.624   4.208  1.00  0.79           H  
ATOM   5013 1HD1 ILE A 333     -10.552 -19.567   7.774  1.00  0.79           H  
ATOM   5014 2HD1 ILE A 333     -10.655 -19.704   6.010  1.00  0.79           H  
ATOM   5015 3HD1 ILE A 333      -9.310 -18.815   6.770  1.00  0.79           H  
ATOM   5016  N   VAL A 334      -8.720 -16.283   3.127  1.00  0.84           N  
ATOM   5017  CA  VAL A 334      -8.321 -15.504   1.943  1.00  0.84           C  
ATOM   5018  C   VAL A 334      -9.388 -14.600   1.296  1.00  0.84           C  
ATOM   5019  O   VAL A 334      -9.045 -13.619   0.634  1.00  0.84           O  
ATOM   5020  CB  VAL A 334      -7.767 -16.442   0.853  1.00  0.84           C  
ATOM   5021  CG1 VAL A 334      -8.887 -17.307   0.255  1.00  0.84           C  
ATOM   5022  CG2 VAL A 334      -7.114 -15.602  -0.248  1.00  0.84           C  
ATOM   5023  H   VAL A 334      -8.579 -17.297   3.124  1.00  0.84           H  
ATOM   5024  HA  VAL A 334      -7.490 -14.872   2.257  1.00  0.84           H  
ATOM   5025  HB  VAL A 334      -7.027 -17.111   1.300  1.00  0.84           H  
ATOM   5026 1HG1 VAL A 334      -8.471 -17.953  -0.495  1.00  0.84           H  
ATOM   5027 2HG1 VAL A 334      -9.343 -17.906   1.041  1.00  0.84           H  
ATOM   5028 3HG1 VAL A 334      -9.639 -16.687  -0.209  1.00  0.84           H  
ATOM   5029 1HG2 VAL A 334      -6.713 -16.257  -1.010  1.00  0.84           H  
ATOM   5030 2HG2 VAL A 334      -7.859 -14.940  -0.692  1.00  0.84           H  
ATOM   5031 3HG2 VAL A 334      -6.306 -15.001   0.180  1.00  0.84           H  
ATOM   5032  N   ASN A 335     -10.669 -14.930   1.429  1.00  0.89           N  
ATOM   5033  CA  ASN A 335     -11.704 -14.111   0.799  1.00  0.89           C  
ATOM   5034  C   ASN A 335     -13.052 -14.237   1.481  1.00  0.89           C  
ATOM   5035  O   ASN A 335     -13.424 -15.313   1.954  1.00  0.89           O  
ATOM   5036  CB  ASN A 335     -11.844 -14.436  -0.684  1.00  0.89           C  
ATOM   5037  CG  ASN A 335     -12.617 -13.370  -1.455  1.00  0.89           C  
ATOM   5038  OD1 ASN A 335     -13.862 -13.318  -1.460  1.00  0.89           O  
ATOM   5039  ND2 ASN A 335     -11.885 -12.507  -2.113  1.00  0.89           N  
ATOM   5040  H   ASN A 335     -10.910 -15.736   1.982  1.00  0.89           H  
ATOM   5041  HA  ASN A 335     -11.407 -13.063   0.890  1.00  0.89           H  
ATOM   5042 1HB  ASN A 335     -10.855 -14.541  -1.139  1.00  0.89           H  
ATOM   5043 2HB  ASN A 335     -12.357 -15.390  -0.802  1.00  0.89           H  
ATOM   5044 1HD2 ASN A 335     -12.317 -11.784  -2.644  1.00  0.89           H  
ATOM   5045 2HD2 ASN A 335     -10.884 -12.572  -2.094  1.00  0.89           H  
ATOM   5046  N   ALA A 336     -13.842 -13.167   1.407  1.00  0.93           N  
ATOM   5047  CA  ALA A 336     -15.200 -13.141   1.938  1.00  0.93           C  
ATOM   5048  C   ALA A 336     -16.041 -14.278   1.380  1.00  0.93           C  
ATOM   5049  O   ALA A 336     -16.876 -14.835   2.083  1.00  0.93           O  
ATOM   5050  CB  ALA A 336     -15.876 -11.826   1.582  1.00  0.93           C  
ATOM   5051  H   ALA A 336     -13.470 -12.311   1.011  1.00  0.93           H  
ATOM   5052  HA  ALA A 336     -15.144 -13.243   3.021  1.00  0.93           H  
ATOM   5053 1HB  ALA A 336     -16.882 -11.815   1.998  1.00  0.93           H  
ATOM   5054 2HB  ALA A 336     -15.310 -10.994   1.988  1.00  0.93           H  
ATOM   5055 3HB  ALA A 336     -15.928 -11.731   0.498  1.00  0.93           H  
ATOM   5056  N   ARG A 337     -15.823 -14.649   0.123  1.00  0.95           N  
ATOM   5057  CA  ARG A 337     -16.580 -15.741  -0.477  1.00  0.95           C  
ATOM   5058  C   ARG A 337     -16.310 -17.058   0.247  1.00  0.95           C  
ATOM   5059  O   ARG A 337     -17.207 -17.895   0.404  1.00  0.95           O  
ATOM   5060  CB  ARG A 337     -16.195 -15.899  -1.934  1.00  0.95           C  
ATOM   5061  CG  ARG A 337     -16.680 -14.802  -2.864  1.00  0.95           C  
ATOM   5062  CD  ARG A 337     -16.459 -15.179  -4.275  1.00  0.95           C  
ATOM   5063  NE  ARG A 337     -15.039 -15.361  -4.507  1.00  0.95           N  
ATOM   5064  CZ  ARG A 337     -14.180 -14.374  -4.820  1.00  0.95           C  
ATOM   5065  NH1 ARG A 337     -14.614 -13.140  -4.971  1.00  0.95           N  
ATOM   5066  NH2 ARG A 337     -12.896 -14.635  -4.955  1.00  0.95           N  
ATOM   5067  H   ARG A 337     -15.115 -14.167  -0.424  1.00  0.95           H  
ATOM   5068  HA  ARG A 337     -17.644 -15.509  -0.405  1.00  0.95           H  
ATOM   5069 1HB  ARG A 337     -15.107 -15.933  -2.012  1.00  0.95           H  
ATOM   5070 2HB  ARG A 337     -16.578 -16.847  -2.309  1.00  0.95           H  
ATOM   5071 1HG  ARG A 337     -17.746 -14.637  -2.709  1.00  0.95           H  
ATOM   5072 2HG  ARG A 337     -16.136 -13.880  -2.660  1.00  0.95           H  
ATOM   5073 1HD  ARG A 337     -16.970 -16.114  -4.498  1.00  0.95           H  
ATOM   5074 2HD  ARG A 337     -16.820 -14.390  -4.934  1.00  0.95           H  
ATOM   5075  HE  ARG A 337     -14.656 -16.289  -4.391  1.00  0.95           H  
ATOM   5076 1HH1 ARG A 337     -15.594 -12.932  -4.857  1.00  0.95           H  
ATOM   5077 2HH1 ARG A 337     -13.959 -12.406  -5.195  1.00  0.95           H  
ATOM   5078 1HH2 ARG A 337     -12.494 -15.567  -4.820  1.00  0.95           H  
ATOM   5079 2HH2 ARG A 337     -12.210 -13.903  -5.139  1.00  0.95           H  
ATOM   5080  N   GLN A 338     -15.064 -17.254   0.686  1.00  0.95           N  
ATOM   5081  CA  GLN A 338     -14.696 -18.493   1.343  1.00  0.95           C  
ATOM   5082  C   GLN A 338     -15.235 -18.420   2.765  1.00  0.95           C  
ATOM   5083  O   GLN A 338     -15.709 -19.414   3.310  1.00  0.95           O  
ATOM   5084  CB  GLN A 338     -13.168 -18.688   1.343  1.00  0.95           C  
ATOM   5085  CG  GLN A 338     -12.475 -18.853  -0.043  1.00  0.95           C  
ATOM   5086  CD  GLN A 338     -12.927 -20.061  -0.854  1.00  0.95           C  
ATOM   5087  OE1 GLN A 338     -13.135 -21.153  -0.320  1.00  0.95           O  
ATOM   5088  NE2 GLN A 338     -13.066 -19.866  -2.162  1.00  0.95           N  
ATOM   5089  H   GLN A 338     -14.372 -16.518   0.613  1.00  0.95           H  
ATOM   5090  HA  GLN A 338     -15.168 -19.330   0.831  1.00  0.95           H  
ATOM   5091 1HB  GLN A 338     -12.723 -17.816   1.788  1.00  0.95           H  
ATOM   5092 2HB  GLN A 338     -12.904 -19.544   1.967  1.00  0.95           H  
ATOM   5093 1HG  GLN A 338     -12.670 -17.956  -0.631  1.00  0.95           H  
ATOM   5094 2HG  GLN A 338     -11.404 -18.955   0.124  1.00  0.95           H  
ATOM   5095 1HE2 GLN A 338     -13.361 -20.621  -2.751  1.00  0.95           H  
ATOM   5096 2HE2 GLN A 338     -12.870 -18.969  -2.560  1.00  0.95           H  
ATOM   5097  N   LEU A 339     -15.246 -17.208   3.330  1.00  0.94           N  
ATOM   5098  CA  LEU A 339     -15.733 -16.999   4.688  1.00  0.94           C  
ATOM   5099  C   LEU A 339     -17.213 -17.346   4.746  1.00  0.94           C  
ATOM   5100  O   LEU A 339     -17.644 -18.092   5.629  1.00  0.94           O  
ATOM   5101  CB  LEU A 339     -15.563 -15.547   5.139  1.00  0.94           C  
ATOM   5102  CG  LEU A 339     -15.887 -15.272   6.624  1.00  0.94           C  
ATOM   5103  CD1 LEU A 339     -17.408 -15.413   6.868  1.00  0.94           C  
ATOM   5104  CD2 LEU A 339     -15.092 -16.220   7.486  1.00  0.94           C  
ATOM   5105  H   LEU A 339     -14.846 -16.424   2.814  1.00  0.94           H  
ATOM   5106  HA  LEU A 339     -15.187 -17.654   5.364  1.00  0.94           H  
ATOM   5107 1HB  LEU A 339     -14.534 -15.238   4.944  1.00  0.94           H  
ATOM   5108 2HB  LEU A 339     -16.224 -14.923   4.546  1.00  0.94           H  
ATOM   5109  HG  LEU A 339     -15.611 -14.250   6.867  1.00  0.94           H  
ATOM   5110 1HD1 LEU A 339     -17.638 -15.206   7.903  1.00  0.94           H  
ATOM   5111 2HD1 LEU A 339     -17.945 -14.707   6.231  1.00  0.94           H  
ATOM   5112 3HD1 LEU A 339     -17.725 -16.421   6.632  1.00  0.94           H  
ATOM   5113 1HD2 LEU A 339     -15.315 -16.011   8.529  1.00  0.94           H  
ATOM   5114 2HD2 LEU A 339     -15.364 -17.249   7.253  1.00  0.94           H  
ATOM   5115 3HD2 LEU A 339     -14.023 -16.075   7.304  1.00  0.94           H  
ATOM   5116  N   GLU A 340     -18.004 -16.780   3.824  1.00  0.91           N  
ATOM   5117  CA  GLU A 340     -19.435 -17.050   3.807  1.00  0.91           C  
ATOM   5118  C   GLU A 340     -19.678 -18.536   3.583  1.00  0.91           C  
ATOM   5119  O   GLU A 340     -20.564 -19.122   4.210  1.00  0.91           O  
ATOM   5120  CB  GLU A 340     -20.151 -16.215   2.739  1.00  0.91           C  
ATOM   5121  CG  GLU A 340     -20.249 -14.713   3.067  1.00  0.91           C  
ATOM   5122  CD  GLU A 340     -20.954 -13.895   1.988  1.00  0.91           C  
ATOM   5123  OE1 GLU A 340     -21.217 -14.425   0.932  1.00  0.91           O  
ATOM   5124  OE2 GLU A 340     -21.239 -12.743   2.236  1.00  0.91           O  
ATOM   5125  H   GLU A 340     -17.597 -16.157   3.128  1.00  0.91           H  
ATOM   5126  HA  GLU A 340     -19.846 -16.780   4.779  1.00  0.91           H  
ATOM   5127 1HB  GLU A 340     -19.610 -16.310   1.792  1.00  0.91           H  
ATOM   5128 2HB  GLU A 340     -21.157 -16.600   2.583  1.00  0.91           H  
ATOM   5129 1HG  GLU A 340     -20.787 -14.596   4.006  1.00  0.91           H  
ATOM   5130 2HG  GLU A 340     -19.240 -14.324   3.209  1.00  0.91           H  
ATOM   5131  N   GLY A 341     -18.857 -19.164   2.736  1.00  0.88           N  
ATOM   5132  CA  GLY A 341     -18.952 -20.595   2.507  1.00  0.88           C  
ATOM   5133  C   GLY A 341     -18.799 -21.336   3.834  1.00  0.88           C  
ATOM   5134  O   GLY A 341     -19.641 -22.159   4.199  1.00  0.88           O  
ATOM   5135  H   GLY A 341     -18.160 -18.638   2.207  1.00  0.88           H  
ATOM   5136 1HA  GLY A 341     -19.911 -20.834   2.049  1.00  0.88           H  
ATOM   5137 2HA  GLY A 341     -18.165 -20.900   1.817  1.00  0.88           H  
ATOM   5138  N   LEU A 342     -17.736 -21.020   4.569  1.00  0.85           N  
ATOM   5139  CA  LEU A 342     -17.459 -21.652   5.851  1.00  0.85           C  
ATOM   5140  C   LEU A 342     -18.553 -21.388   6.863  1.00  0.85           C  
ATOM   5141  O   LEU A 342     -18.927 -22.282   7.622  1.00  0.85           O  
ATOM   5142  CB  LEU A 342     -16.135 -21.130   6.366  1.00  0.85           C  
ATOM   5143  CG  LEU A 342     -14.989 -21.594   5.555  1.00  0.85           C  
ATOM   5144  CD1 LEU A 342     -13.734 -20.831   5.972  1.00  0.85           C  
ATOM   5145  CD2 LEU A 342     -14.893 -23.103   5.733  1.00  0.85           C  
ATOM   5146  H   LEU A 342     -17.080 -20.326   4.206  1.00  0.85           H  
ATOM   5147  HA  LEU A 342     -17.384 -22.725   5.692  1.00  0.85           H  
ATOM   5148 1HB  LEU A 342     -16.148 -20.042   6.349  1.00  0.85           H  
ATOM   5149 2HB  LEU A 342     -15.995 -21.468   7.383  1.00  0.85           H  
ATOM   5150  HG  LEU A 342     -15.166 -21.390   4.512  1.00  0.85           H  
ATOM   5151 1HD1 LEU A 342     -12.889 -21.148   5.376  1.00  0.85           H  
ATOM   5152 2HD1 LEU A 342     -13.898 -19.768   5.810  1.00  0.85           H  
ATOM   5153 3HD1 LEU A 342     -13.530 -21.004   7.002  1.00  0.85           H  
ATOM   5154 1HD2 LEU A 342     -14.096 -23.483   5.138  1.00  0.85           H  
ATOM   5155 2HD2 LEU A 342     -14.718 -23.341   6.778  1.00  0.85           H  
ATOM   5156 3HD2 LEU A 342     -15.824 -23.565   5.410  1.00  0.85           H  
ATOM   5157  N   LEU A 343     -19.100 -20.181   6.858  1.00  0.83           N  
ATOM   5158  CA  LEU A 343     -20.155 -19.849   7.791  1.00  0.83           C  
ATOM   5159  C   LEU A 343     -21.357 -20.750   7.529  1.00  0.83           C  
ATOM   5160  O   LEU A 343     -21.955 -21.295   8.465  1.00  0.83           O  
ATOM   5161  CB  LEU A 343     -20.507 -18.373   7.679  1.00  0.83           C  
ATOM   5162  CG  LEU A 343     -21.559 -17.867   8.618  1.00  0.83           C  
ATOM   5163  CD1 LEU A 343     -21.096 -18.097  10.056  1.00  0.83           C  
ATOM   5164  CD2 LEU A 343     -21.771 -16.386   8.342  1.00  0.83           C  
ATOM   5165  H   LEU A 343     -18.748 -19.470   6.217  1.00  0.83           H  
ATOM   5166  HA  LEU A 343     -19.800 -20.034   8.792  1.00  0.83           H  
ATOM   5167 1HB  LEU A 343     -19.600 -17.790   7.839  1.00  0.83           H  
ATOM   5168 2HB  LEU A 343     -20.853 -18.183   6.665  1.00  0.83           H  
ATOM   5169  HG  LEU A 343     -22.489 -18.410   8.463  1.00  0.83           H  
ATOM   5170 1HD1 LEU A 343     -21.854 -17.727  10.745  1.00  0.83           H  
ATOM   5171 2HD1 LEU A 343     -20.945 -19.164  10.223  1.00  0.83           H  
ATOM   5172 3HD1 LEU A 343     -20.158 -17.564  10.226  1.00  0.83           H  
ATOM   5173 1HD2 LEU A 343     -22.527 -15.993   9.017  1.00  0.83           H  
ATOM   5174 2HD2 LEU A 343     -20.832 -15.851   8.498  1.00  0.83           H  
ATOM   5175 3HD2 LEU A 343     -22.096 -16.256   7.309  1.00  0.83           H  
ATOM   5176  N   GLU A 344     -21.693 -20.943   6.253  1.00  0.81           N  
ATOM   5177  CA  GLU A 344     -22.809 -21.805   5.906  1.00  0.81           C  
ATOM   5178  C   GLU A 344     -22.483 -23.253   6.310  1.00  0.81           C  
ATOM   5179  O   GLU A 344     -23.362 -23.971   6.788  1.00  0.81           O  
ATOM   5180  CB  GLU A 344     -23.153 -21.681   4.419  1.00  0.81           C  
ATOM   5181  CG  GLU A 344     -24.461 -22.380   3.990  1.00  0.81           C  
ATOM   5182  CD  GLU A 344     -25.738 -21.785   4.620  1.00  0.81           C  
ATOM   5183  OE1 GLU A 344     -25.679 -20.712   5.209  1.00  0.81           O  
ATOM   5184  OE2 GLU A 344     -26.779 -22.390   4.464  1.00  0.81           O  
ATOM   5185  H   GLU A 344     -21.176 -20.462   5.513  1.00  0.81           H  
ATOM   5186  HA  GLU A 344     -23.677 -21.488   6.470  1.00  0.81           H  
ATOM   5187 1HB  GLU A 344     -23.230 -20.628   4.153  1.00  0.81           H  
ATOM   5188 2HB  GLU A 344     -22.335 -22.103   3.829  1.00  0.81           H  
ATOM   5189 1HG  GLU A 344     -24.547 -22.333   2.906  1.00  0.81           H  
ATOM   5190 2HG  GLU A 344     -24.393 -23.421   4.276  1.00  0.81           H  
ATOM   5191  N   LYS A 345     -21.216 -23.682   6.178  1.00  0.80           N  
ATOM   5192  CA  LYS A 345     -20.862 -25.052   6.568  1.00  0.80           C  
ATOM   5193  C   LYS A 345     -21.043 -25.228   8.089  1.00  0.80           C  
ATOM   5194  O   LYS A 345     -21.473 -26.293   8.543  1.00  0.80           O  
ATOM   5195  CB  LYS A 345     -19.408 -25.396   6.192  1.00  0.80           C  
ATOM   5196  CG  LYS A 345     -19.064 -25.471   4.673  1.00  0.80           C  
ATOM   5197  CD  LYS A 345     -19.704 -26.663   3.928  1.00  0.80           C  
ATOM   5198  CE  LYS A 345     -19.184 -26.724   2.459  1.00  0.80           C  
ATOM   5199  NZ  LYS A 345     -19.747 -27.893   1.679  1.00  0.80           N  
ATOM   5200  H   LYS A 345     -20.519 -23.065   5.758  1.00  0.80           H  
ATOM   5201  HA  LYS A 345     -21.532 -25.744   6.059  1.00  0.80           H  
ATOM   5202 1HB  LYS A 345     -18.747 -24.656   6.633  1.00  0.80           H  
ATOM   5203 2HB  LYS A 345     -19.143 -26.356   6.630  1.00  0.80           H  
ATOM   5204 1HG  LYS A 345     -19.410 -24.567   4.195  1.00  0.80           H  
ATOM   5205 2HG  LYS A 345     -17.983 -25.520   4.555  1.00  0.80           H  
ATOM   5206 1HD  LYS A 345     -19.488 -27.603   4.429  1.00  0.80           H  
ATOM   5207 2HD  LYS A 345     -20.789 -26.540   3.902  1.00  0.80           H  
ATOM   5208 1HE  LYS A 345     -19.472 -25.803   1.959  1.00  0.80           H  
ATOM   5209 2HE  LYS A 345     -18.095 -26.801   2.464  1.00  0.80           H  
ATOM   5210 1HZ  LYS A 345     -19.398 -27.911   0.735  1.00  0.80           H  
ATOM   5211 2HZ  LYS A 345     -19.494 -28.798   2.087  1.00  0.80           H  
ATOM   5212 3HZ  LYS A 345     -20.766 -27.856   1.659  1.00  0.80           H  
ATOM   5213  N   ILE A 346     -20.775 -24.169   8.874  1.00  0.78           N  
ATOM   5214  CA  ILE A 346     -20.979 -24.231  10.328  1.00  0.78           C  
ATOM   5215  C   ILE A 346     -22.456 -24.424  10.620  1.00  0.78           C  
ATOM   5216  O   ILE A 346     -22.849 -25.295  11.410  1.00  0.78           O  
ATOM   5217  CB  ILE A 346     -20.548 -22.918  11.034  1.00  0.78           C  
ATOM   5218  CG1 ILE A 346     -19.061 -22.735  10.966  1.00  0.78           C  
ATOM   5219  CG2 ILE A 346     -21.049 -22.891  12.496  1.00  0.78           C  
ATOM   5220  CD1 ILE A 346     -18.613 -21.370  11.363  1.00  0.78           C  
ATOM   5221  H   ILE A 346     -20.390 -23.325   8.449  1.00  0.78           H  
ATOM   5222  HA  ILE A 346     -20.421 -25.070  10.732  1.00  0.78           H  
ATOM   5223  HB  ILE A 346     -20.984 -22.081  10.518  1.00  0.78           H  
ATOM   5224 1HG1 ILE A 346     -18.601 -23.434  11.620  1.00  0.78           H  
ATOM   5225 2HG1 ILE A 346     -18.728 -22.926   9.962  1.00  0.78           H  
ATOM   5226 1HG2 ILE A 346     -20.757 -21.948  12.960  1.00  0.78           H  
ATOM   5227 2HG2 ILE A 346     -22.133 -22.977  12.511  1.00  0.78           H  
ATOM   5228 3HG2 ILE A 346     -20.625 -23.703  13.063  1.00  0.78           H  
ATOM   5229 1HD1 ILE A 346     -17.537 -21.307  11.307  1.00  0.78           H  
ATOM   5230 2HD1 ILE A 346     -19.042 -20.640  10.718  1.00  0.78           H  
ATOM   5231 3HD1 ILE A 346     -18.936 -21.176  12.374  1.00  0.78           H  
ATOM   5232  N   ARG A 347     -23.282 -23.621   9.951  1.00  0.76           N  
ATOM   5233  CA  ARG A 347     -24.716 -23.677  10.151  1.00  0.76           C  
ATOM   5234  C   ARG A 347     -25.264 -25.047   9.781  1.00  0.76           C  
ATOM   5235  O   ARG A 347     -26.080 -25.612  10.515  1.00  0.76           O  
ATOM   5236  CB  ARG A 347     -25.380 -22.617   9.285  1.00  0.76           C  
ATOM   5237  CG  ARG A 347     -25.146 -21.174   9.727  1.00  0.76           C  
ATOM   5238  CD  ARG A 347     -25.664 -20.211   8.711  1.00  0.76           C  
ATOM   5239  NE  ARG A 347     -25.483 -18.834   9.102  1.00  0.76           N  
ATOM   5240  CZ  ARG A 347     -25.490 -17.794   8.239  1.00  0.76           C  
ATOM   5241  NH1 ARG A 347     -25.644 -17.997   6.942  1.00  0.76           N  
ATOM   5242  NH2 ARG A 347     -25.340 -16.566   8.698  1.00  0.76           N  
ATOM   5243  H   ARG A 347     -22.886 -22.929   9.309  1.00  0.76           H  
ATOM   5244  HA  ARG A 347     -24.929 -23.479  11.198  1.00  0.76           H  
ATOM   5245 1HB  ARG A 347     -25.015 -22.707   8.265  1.00  0.76           H  
ATOM   5246 2HB  ARG A 347     -26.452 -22.791   9.257  1.00  0.76           H  
ATOM   5247 1HG  ARG A 347     -25.660 -20.994  10.668  1.00  0.76           H  
ATOM   5248 2HG  ARG A 347     -24.076 -21.006   9.856  1.00  0.76           H  
ATOM   5249 1HD  ARG A 347     -25.139 -20.362   7.776  1.00  0.76           H  
ATOM   5250 2HD  ARG A 347     -26.726 -20.383   8.551  1.00  0.76           H  
ATOM   5251  HE  ARG A 347     -25.361 -18.635  10.088  1.00  0.76           H  
ATOM   5252 1HH1 ARG A 347     -25.757 -18.951   6.561  1.00  0.76           H  
ATOM   5253 2HH1 ARG A 347     -25.646 -17.216   6.304  1.00  0.76           H  
ATOM   5254 1HH2 ARG A 347     -25.225 -16.410   9.689  1.00  0.76           H  
ATOM   5255 2HH2 ARG A 347     -25.345 -15.784   8.060  1.00  0.76           H  
ATOM   5256  N   LEU A 348     -24.780 -25.606   8.675  1.00  0.73           N  
ATOM   5257  CA  LEU A 348     -25.243 -26.908   8.241  1.00  0.73           C  
ATOM   5258  C   LEU A 348     -24.789 -28.011   9.184  1.00  0.73           C  
ATOM   5259  O   LEU A 348     -25.567 -28.914   9.493  1.00  0.73           O  
ATOM   5260  CB  LEU A 348     -24.778 -27.158   6.815  1.00  0.73           C  
ATOM   5261  CG  LEU A 348     -25.464 -26.242   5.787  1.00  0.73           C  
ATOM   5262  CD1 LEU A 348     -24.820 -26.430   4.440  1.00  0.73           C  
ATOM   5263  CD2 LEU A 348     -26.950 -26.557   5.759  1.00  0.73           C  
ATOM   5264  H   LEU A 348     -24.109 -25.096   8.101  1.00  0.73           H  
ATOM   5265  HA  LEU A 348     -26.330 -26.892   8.234  1.00  0.73           H  
ATOM   5266 1HB  LEU A 348     -23.702 -26.982   6.760  1.00  0.73           H  
ATOM   5267 2HB  LEU A 348     -24.976 -28.198   6.543  1.00  0.73           H  
ATOM   5268  HG  LEU A 348     -25.335 -25.204   6.077  1.00  0.73           H  
ATOM   5269 1HD1 LEU A 348     -25.297 -25.773   3.714  1.00  0.73           H  
ATOM   5270 2HD1 LEU A 348     -23.758 -26.187   4.509  1.00  0.73           H  
ATOM   5271 3HD1 LEU A 348     -24.934 -27.467   4.124  1.00  0.73           H  
ATOM   5272 1HD2 LEU A 348     -27.446 -25.901   5.040  1.00  0.73           H  
ATOM   5273 2HD2 LEU A 348     -27.098 -27.596   5.467  1.00  0.73           H  
ATOM   5274 3HD2 LEU A 348     -27.373 -26.394   6.747  1.00  0.73           H  
ATOM   5275  N   ALA A 349     -23.561 -27.920   9.704  1.00  0.71           N  
ATOM   5276  CA  ALA A 349     -23.092 -28.941  10.627  1.00  0.71           C  
ATOM   5277  C   ALA A 349     -24.018 -28.999  11.831  1.00  0.71           C  
ATOM   5278  O   ALA A 349     -24.379 -30.083  12.300  1.00  0.71           O  
ATOM   5279  CB  ALA A 349     -21.671 -28.634  11.071  1.00  0.71           C  
ATOM   5280  H   ALA A 349     -22.932 -27.166   9.427  1.00  0.71           H  
ATOM   5281  HA  ALA A 349     -23.119 -29.907  10.121  1.00  0.71           H  
ATOM   5282 1HB  ALA A 349     -21.322 -29.406  11.755  1.00  0.71           H  
ATOM   5283 2HB  ALA A 349     -21.019 -28.599  10.199  1.00  0.71           H  
ATOM   5284 3HB  ALA A 349     -21.651 -27.667  11.571  1.00  0.71           H  
ATOM   5285  N   ARG A 350     -24.461 -27.827  12.299  1.00  0.69           N  
ATOM   5286  CA  ARG A 350     -25.361 -27.782  13.440  1.00  0.69           C  
ATOM   5287  C   ARG A 350     -26.722 -28.401  13.077  1.00  0.69           C  
ATOM   5288  O   ARG A 350     -27.273 -29.213  13.826  1.00  0.69           O  
ATOM   5289  CB  ARG A 350     -25.587 -26.336  13.856  1.00  0.69           C  
ATOM   5290  CG  ARG A 350     -24.405 -25.574  14.483  1.00  0.69           C  
ATOM   5291  CD  ARG A 350     -24.823 -24.150  14.639  1.00  0.69           C  
ATOM   5292  NE  ARG A 350     -23.832 -23.239  15.217  1.00  0.69           N  
ATOM   5293  CZ  ARG A 350     -24.008 -21.897  15.203  1.00  0.69           C  
ATOM   5294  NH1 ARG A 350     -25.083 -21.387  14.629  1.00  0.69           N  
ATOM   5295  NH2 ARG A 350     -23.128 -21.095  15.757  1.00  0.69           N  
ATOM   5296  H   ARG A 350     -24.129 -26.957  11.874  1.00  0.69           H  
ATOM   5297  HA  ARG A 350     -24.919 -28.341  14.265  1.00  0.69           H  
ATOM   5298 1HB  ARG A 350     -25.904 -25.764  12.993  1.00  0.69           H  
ATOM   5299 2HB  ARG A 350     -26.402 -26.303  14.575  1.00  0.69           H  
ATOM   5300 1HG  ARG A 350     -24.166 -25.989  15.458  1.00  0.69           H  
ATOM   5301 2HG  ARG A 350     -23.531 -25.624  13.833  1.00  0.69           H  
ATOM   5302 1HD  ARG A 350     -25.081 -23.770  13.652  1.00  0.69           H  
ATOM   5303 2HD  ARG A 350     -25.709 -24.119  15.268  1.00  0.69           H  
ATOM   5304  HE  ARG A 350     -22.967 -23.609  15.659  1.00  0.69           H  
ATOM   5305 1HH1 ARG A 350     -25.764 -21.999  14.201  1.00  0.69           H  
ATOM   5306 2HH1 ARG A 350     -25.222 -20.387  14.620  1.00  0.69           H  
ATOM   5307 1HH2 ARG A 350     -22.305 -21.488  16.233  1.00  0.69           H  
ATOM   5308 2HH2 ARG A 350     -23.268 -20.101  15.745  1.00  0.69           H  
ATOM   5309  N   GLN A 351     -27.238 -28.067  11.884  1.00  0.67           N  
ATOM   5310  CA  GLN A 351     -28.546 -28.553  11.418  1.00  0.67           C  
ATOM   5311  C   GLN A 351     -28.590 -30.064  11.260  1.00  0.67           C  
ATOM   5312  O   GLN A 351     -29.617 -30.696  11.511  1.00  0.67           O  
ATOM   5313  CB  GLN A 351     -28.921 -27.902  10.083  1.00  0.67           C  
ATOM   5314  CG  GLN A 351     -29.260 -26.429  10.184  1.00  0.67           C  
ATOM   5315  CD  GLN A 351     -29.451 -25.774   8.833  1.00  0.67           C  
ATOM   5316  OE1 GLN A 351     -29.877 -26.401   7.855  1.00  0.67           O  
ATOM   5317  NE2 GLN A 351     -29.130 -24.488   8.771  1.00  0.67           N  
ATOM   5318  H   GLN A 351     -26.729 -27.403  11.297  1.00  0.67           H  
ATOM   5319  HA  GLN A 351     -29.293 -28.272  12.158  1.00  0.67           H  
ATOM   5320 1HB  GLN A 351     -28.093 -28.014   9.388  1.00  0.67           H  
ATOM   5321 2HB  GLN A 351     -29.776 -28.421   9.655  1.00  0.67           H  
ATOM   5322 1HG  GLN A 351     -30.191 -26.330  10.738  1.00  0.67           H  
ATOM   5323 2HG  GLN A 351     -28.467 -25.916  10.709  1.00  0.67           H  
ATOM   5324 1HE2 GLN A 351     -29.229 -23.985   7.911  1.00  0.67           H  
ATOM   5325 2HE2 GLN A 351     -28.795 -24.026   9.592  1.00  0.67           H  
ATOM   5326  N   GLU A 352     -27.461 -30.646  10.875  1.00  0.65           N  
ATOM   5327  CA  GLU A 352     -27.360 -32.079  10.659  1.00  0.65           C  
ATOM   5328  C   GLU A 352     -27.107 -32.886  11.933  1.00  0.65           C  
ATOM   5329  O   GLU A 352     -26.967 -34.109  11.868  1.00  0.65           O  
ATOM   5330  CB  GLU A 352     -26.300 -32.391   9.608  1.00  0.65           C  
ATOM   5331  CG  GLU A 352     -26.691 -31.949   8.185  1.00  0.65           C  
ATOM   5332  CD  GLU A 352     -25.660 -32.275   7.133  1.00  0.65           C  
ATOM   5333  OE1 GLU A 352     -24.618 -32.776   7.484  1.00  0.65           O  
ATOM   5334  OE2 GLU A 352     -25.930 -32.055   5.979  1.00  0.65           O  
ATOM   5335  H   GLU A 352     -26.654 -30.056  10.668  1.00  0.65           H  
ATOM   5336  HA  GLU A 352     -28.314 -32.414  10.254  1.00  0.65           H  
ATOM   5337 1HB  GLU A 352     -25.379 -31.865   9.874  1.00  0.65           H  
ATOM   5338 2HB  GLU A 352     -26.085 -33.459   9.599  1.00  0.65           H  
ATOM   5339 1HG  GLU A 352     -27.630 -32.430   7.917  1.00  0.65           H  
ATOM   5340 2HG  GLU A 352     -26.859 -30.871   8.195  1.00  0.65           H  
ATOM   5341  N   GLY A 353     -27.059 -32.224  13.093  1.00  0.63           N  
ATOM   5342  CA  GLY A 353     -26.875 -32.943  14.345  1.00  0.63           C  
ATOM   5343  C   GLY A 353     -25.512 -32.816  15.016  1.00  0.63           C  
ATOM   5344  O   GLY A 353     -25.242 -33.543  15.971  1.00  0.63           O  
ATOM   5345  H   GLY A 353     -27.173 -31.209  13.125  1.00  0.63           H  
ATOM   5346 1HA  GLY A 353     -27.634 -32.593  15.044  1.00  0.63           H  
ATOM   5347 2HA  GLY A 353     -27.086 -33.996  14.178  1.00  0.63           H  
ATOM   5348  N   ALA A 354     -24.645 -31.922  14.550  1.00  0.62           N  
ATOM   5349  CA  ALA A 354     -23.360 -31.757  15.218  1.00  0.62           C  
ATOM   5350  C   ALA A 354     -23.572 -31.166  16.587  1.00  0.62           C  
ATOM   5351  O   ALA A 354     -24.561 -30.467  16.828  1.00  0.62           O  
ATOM   5352  CB  ALA A 354     -22.425 -30.852  14.466  1.00  0.62           C  
ATOM   5353  H   ALA A 354     -24.855 -31.334  13.743  1.00  0.62           H  
ATOM   5354  HA  ALA A 354     -22.898 -32.741  15.334  1.00  0.62           H  
ATOM   5355 1HB  ALA A 354     -21.520 -30.787  15.028  1.00  0.62           H  
ATOM   5356 2HB  ALA A 354     -22.221 -31.232  13.496  1.00  0.62           H  
ATOM   5357 3HB  ALA A 354     -22.868 -29.870  14.380  1.00  0.62           H  
ATOM   5358  N   LYS A 355     -22.606 -31.373  17.462  1.00  0.62           N  
ATOM   5359  CA  LYS A 355     -22.627 -30.794  18.792  1.00  0.62           C  
ATOM   5360  C   LYS A 355     -21.394 -29.935  19.000  1.00  0.62           C  
ATOM   5361  O   LYS A 355     -20.366 -30.439  19.447  1.00  0.62           O  
ATOM   5362  CB  LYS A 355     -22.651 -31.881  19.841  1.00  0.62           C  
ATOM   5363  CG  LYS A 355     -22.721 -31.386  21.261  1.00  0.62           C  
ATOM   5364  CD  LYS A 355     -22.780 -32.566  22.189  1.00  0.62           C  
ATOM   5365  CE  LYS A 355     -22.803 -32.180  23.637  1.00  0.62           C  
ATOM   5366  NZ  LYS A 355     -22.874 -33.389  24.497  1.00  0.62           N  
ATOM   5367  H   LYS A 355     -21.830 -31.992  17.218  1.00  0.62           H  
ATOM   5368  HA  LYS A 355     -23.523 -30.191  18.908  1.00  0.62           H  
ATOM   5369 1HB  LYS A 355     -23.506 -32.541  19.668  1.00  0.62           H  
ATOM   5370 2HB  LYS A 355     -21.753 -32.493  19.748  1.00  0.62           H  
ATOM   5371 1HG  LYS A 355     -21.834 -30.783  21.482  1.00  0.62           H  
ATOM   5372 2HG  LYS A 355     -23.607 -30.768  21.395  1.00  0.62           H  
ATOM   5373 1HD  LYS A 355     -23.679 -33.147  21.970  1.00  0.62           H  
ATOM   5374 2HD  LYS A 355     -21.915 -33.206  22.012  1.00  0.62           H  
ATOM   5375 1HE  LYS A 355     -21.898 -31.623  23.878  1.00  0.62           H  
ATOM   5376 2HE  LYS A 355     -23.671 -31.552  23.834  1.00  0.62           H  
ATOM   5377 1HZ  LYS A 355     -22.887 -33.121  25.468  1.00  0.62           H  
ATOM   5378 2HZ  LYS A 355     -23.718 -33.908  24.274  1.00  0.62           H  
ATOM   5379 3HZ  LYS A 355     -22.069 -33.975  24.316  1.00  0.62           H  
ATOM   5380  N   PRO A 356     -21.428 -28.648  18.646  1.00  0.63           N  
ATOM   5381  CA  PRO A 356     -20.295 -27.774  18.735  1.00  0.63           C  
ATOM   5382  C   PRO A 356     -19.724 -27.862  20.132  1.00  0.63           C  
ATOM   5383  O   PRO A 356     -20.458 -27.801  21.121  1.00  0.63           O  
ATOM   5384  CB  PRO A 356     -20.913 -26.412  18.456  1.00  0.63           C  
ATOM   5385  CG  PRO A 356     -22.101 -26.714  17.580  1.00  0.63           C  
ATOM   5386  CD  PRO A 356     -22.654 -28.004  18.130  1.00  0.63           C  
ATOM   5387  HA  PRO A 356     -19.549 -28.012  17.976  1.00  0.63           H  
ATOM   5388 1HB  PRO A 356     -21.162 -25.898  19.394  1.00  0.63           H  
ATOM   5389 2HB  PRO A 356     -20.181 -25.799  17.936  1.00  0.63           H  
ATOM   5390 1HG  PRO A 356     -22.816 -25.878  17.624  1.00  0.63           H  
ATOM   5391 2HG  PRO A 356     -21.778 -26.792  16.533  1.00  0.63           H  
ATOM   5392 1HD  PRO A 356     -23.372 -27.815  18.940  1.00  0.63           H  
ATOM   5393 2HD  PRO A 356     -23.088 -28.554  17.304  1.00  0.63           H  
ATOM   5394  N   LEU A 357     -18.416 -27.995  20.200  1.00  0.66           N  
ATOM   5395  CA  LEU A 357     -17.693 -28.097  21.449  1.00  0.66           C  
ATOM   5396  C   LEU A 357     -16.967 -26.790  21.701  1.00  0.66           C  
ATOM   5397  O   LEU A 357     -16.762 -26.372  22.842  1.00  0.66           O  
ATOM   5398  CB  LEU A 357     -16.710 -29.245  21.382  1.00  0.66           C  
ATOM   5399  CG  LEU A 357     -17.301 -30.599  21.102  1.00  0.66           C  
ATOM   5400  CD1 LEU A 357     -16.178 -31.591  21.025  1.00  0.66           C  
ATOM   5401  CD2 LEU A 357     -18.316 -30.970  22.175  1.00  0.66           C  
ATOM   5402  H   LEU A 357     -17.901 -28.042  19.333  1.00  0.66           H  
ATOM   5403  HA  LEU A 357     -18.399 -28.270  22.261  1.00  0.66           H  
ATOM   5404 1HB  LEU A 357     -15.961 -29.029  20.621  1.00  0.66           H  
ATOM   5405 2HB  LEU A 357     -16.234 -29.318  22.336  1.00  0.66           H  
ATOM   5406  HG  LEU A 357     -17.797 -30.575  20.150  1.00  0.66           H  
ATOM   5407 1HD1 LEU A 357     -16.567 -32.578  20.803  1.00  0.66           H  
ATOM   5408 2HD1 LEU A 357     -15.494 -31.287  20.244  1.00  0.66           H  
ATOM   5409 3HD1 LEU A 357     -15.655 -31.612  21.978  1.00  0.66           H  
ATOM   5410 1HD2 LEU A 357     -18.741 -31.948  21.952  1.00  0.66           H  
ATOM   5411 2HD2 LEU A 357     -17.828 -30.996  23.148  1.00  0.66           H  
ATOM   5412 3HD2 LEU A 357     -19.116 -30.224  22.186  1.00  0.66           H  
ATOM   5413  N   TYR A 358     -16.584 -26.148  20.601  1.00  0.71           N  
ATOM   5414  CA  TYR A 358     -15.887 -24.874  20.646  1.00  0.71           C  
ATOM   5415  C   TYR A 358     -16.244 -24.057  19.429  1.00  0.71           C  
ATOM   5416  O   TYR A 358     -16.181 -24.553  18.307  1.00  0.71           O  
ATOM   5417  CB  TYR A 358     -14.369 -25.067  20.675  1.00  0.71           C  
ATOM   5418  CG  TYR A 358     -13.598 -23.780  20.758  1.00  0.71           C  
ATOM   5419  CD1 TYR A 358     -13.445 -23.141  21.974  1.00  0.71           C  
ATOM   5420  CD2 TYR A 358     -13.058 -23.225  19.612  1.00  0.71           C  
ATOM   5421  CE1 TYR A 358     -12.763 -21.946  22.039  1.00  0.71           C  
ATOM   5422  CE2 TYR A 358     -12.375 -22.027  19.679  1.00  0.71           C  
ATOM   5423  CZ  TYR A 358     -12.228 -21.388  20.880  1.00  0.71           C  
ATOM   5424  OH  TYR A 358     -11.547 -20.186  20.940  1.00  0.71           O  
ATOM   5425  H   TYR A 358     -16.780 -26.580  19.701  1.00  0.71           H  
ATOM   5426  HA  TYR A 358     -16.205 -24.322  21.531  1.00  0.71           H  
ATOM   5427 1HB  TYR A 358     -14.114 -25.682  21.506  1.00  0.71           H  
ATOM   5428 2HB  TYR A 358     -14.056 -25.584  19.778  1.00  0.71           H  
ATOM   5429  HD1 TYR A 358     -13.870 -23.579  22.878  1.00  0.71           H  
ATOM   5430  HD2 TYR A 358     -13.182 -23.728  18.653  1.00  0.71           H  
ATOM   5431  HE1 TYR A 358     -12.650 -21.440  22.992  1.00  0.71           H  
ATOM   5432  HE2 TYR A 358     -11.958 -21.585  18.777  1.00  0.71           H  
ATOM   5433  HH  TYR A 358     -11.474 -19.901  21.854  1.00  0.71           H  
ATOM   5434  N   GLU A 359     -16.636 -22.810  19.645  1.00  0.78           N  
ATOM   5435  CA  GLU A 359     -16.901 -21.904  18.538  1.00  0.78           C  
ATOM   5436  C   GLU A 359     -16.468 -20.495  18.901  1.00  0.78           C  
ATOM   5437  O   GLU A 359     -16.606 -20.080  20.054  1.00  0.78           O  
ATOM   5438  CB  GLU A 359     -18.391 -21.878  18.153  1.00  0.78           C  
ATOM   5439  CG  GLU A 359     -18.995 -23.208  17.632  1.00  0.78           C  
ATOM   5440  CD  GLU A 359     -20.429 -23.029  17.100  1.00  0.78           C  
ATOM   5441  OE1 GLU A 359     -21.007 -22.018  17.389  1.00  0.78           O  
ATOM   5442  OE2 GLU A 359     -20.906 -23.852  16.338  1.00  0.78           O  
ATOM   5443  H   GLU A 359     -16.704 -22.467  20.592  1.00  0.78           H  
ATOM   5444  HA  GLU A 359     -16.315 -22.219  17.674  1.00  0.78           H  
ATOM   5445 1HB  GLU A 359     -18.977 -21.572  19.017  1.00  0.78           H  
ATOM   5446 2HB  GLU A 359     -18.544 -21.120  17.382  1.00  0.78           H  
ATOM   5447 1HG  GLU A 359     -18.360 -23.661  16.879  1.00  0.78           H  
ATOM   5448 2HG  GLU A 359     -19.026 -23.889  18.475  1.00  0.78           H  
ATOM   5449  N   GLY A 360     -16.000 -19.747  17.917  1.00  0.87           N  
ATOM   5450  CA  GLY A 360     -15.725 -18.330  18.108  1.00  0.87           C  
ATOM   5451  C   GLY A 360     -16.562 -17.551  17.101  1.00  0.87           C  
ATOM   5452  O   GLY A 360     -17.606 -18.031  16.673  1.00  0.87           O  
ATOM   5453  H   GLY A 360     -15.867 -20.162  17.001  1.00  0.87           H  
ATOM   5454 1HA  GLY A 360     -16.001 -18.035  19.119  1.00  0.87           H  
ATOM   5455 2HA  GLY A 360     -14.670 -18.123  17.997  1.00  0.87           H  
ATOM   5456  N   GLY A 361     -16.137 -16.345  16.744  1.00  0.96           N  
ATOM   5457  CA  GLY A 361     -16.907 -15.544  15.793  1.00  0.96           C  
ATOM   5458  C   GLY A 361     -16.106 -15.228  14.539  1.00  0.96           C  
ATOM   5459  O   GLY A 361     -15.121 -15.910  14.226  1.00  0.96           O  
ATOM   5460  H   GLY A 361     -15.277 -15.979  17.126  1.00  0.96           H  
ATOM   5461 1HA  GLY A 361     -17.819 -16.074  15.517  1.00  0.96           H  
ATOM   5462 2HA  GLY A 361     -17.216 -14.614  16.270  1.00  0.96           H  
ATOM   5463  N   VAL A 362     -16.558 -14.192  13.825  1.00  1.03           N  
ATOM   5464  CA  VAL A 362     -15.919 -13.709  12.604  1.00  1.03           C  
ATOM   5465  C   VAL A 362     -15.640 -12.221  12.716  1.00  1.03           C  
ATOM   5466  O   VAL A 362     -16.538 -11.443  13.045  1.00  1.03           O  
ATOM   5467  CB  VAL A 362     -16.781 -13.937  11.351  1.00  1.03           C  
ATOM   5468  CG1 VAL A 362     -16.059 -13.354  10.119  1.00  1.03           C  
ATOM   5469  CG2 VAL A 362     -16.995 -15.376  11.150  1.00  1.03           C  
ATOM   5470  H   VAL A 362     -17.379 -13.705  14.156  1.00  1.03           H  
ATOM   5471  HA  VAL A 362     -14.983 -14.236  12.476  1.00  1.03           H  
ATOM   5472  HB  VAL A 362     -17.735 -13.427  11.465  1.00  1.03           H  
ATOM   5473 1HG1 VAL A 362     -16.666 -13.512   9.237  1.00  1.03           H  
ATOM   5474 2HG1 VAL A 362     -15.904 -12.289  10.252  1.00  1.03           H  
ATOM   5475 3HG1 VAL A 362     -15.093 -13.853   9.994  1.00  1.03           H  
ATOM   5476 1HG2 VAL A 362     -17.591 -15.547  10.258  1.00  1.03           H  
ATOM   5477 2HG2 VAL A 362     -16.019 -15.802  11.032  1.00  1.03           H  
ATOM   5478 3HG2 VAL A 362     -17.499 -15.811  12.009  1.00  1.03           H  
ATOM   5479  N   ASP A 363     -14.412 -11.822  12.419  1.00  1.06           N  
ATOM   5480  CA  ASP A 363     -14.051 -10.408  12.481  1.00  1.06           C  
ATOM   5481  C   ASP A 363     -13.084 -10.043  11.370  1.00  1.06           C  
ATOM   5482  O   ASP A 363     -11.963 -10.522  11.359  1.00  1.06           O  
ATOM   5483  CB  ASP A 363     -13.423 -10.082  13.847  1.00  1.06           C  
ATOM   5484  CG  ASP A 363     -13.095  -8.575  14.081  1.00  1.06           C  
ATOM   5485  OD1 ASP A 363     -13.246  -7.785  13.179  1.00  1.06           O  
ATOM   5486  OD2 ASP A 363     -12.697  -8.250  15.181  1.00  1.06           O  
ATOM   5487  H   ASP A 363     -13.719 -12.537  12.185  1.00  1.06           H  
ATOM   5488  HA  ASP A 363     -14.954  -9.810  12.359  1.00  1.06           H  
ATOM   5489 1HB  ASP A 363     -14.102 -10.406  14.635  1.00  1.06           H  
ATOM   5490 2HB  ASP A 363     -12.501 -10.654  13.959  1.00  1.06           H  
ATOM   5491  N   GLY A 364     -13.536  -9.312  10.352  1.00  1.04           N  
ATOM   5492  CA  GLY A 364     -12.604  -8.939   9.285  1.00  1.04           C  
ATOM   5493  C   GLY A 364     -12.146 -10.119   8.444  1.00  1.04           C  
ATOM   5494  O   GLY A 364     -11.015 -10.141   7.990  1.00  1.04           O  
ATOM   5495  H   GLY A 364     -14.479  -8.952  10.369  1.00  1.04           H  
ATOM   5496 1HA  GLY A 364     -13.074  -8.197   8.641  1.00  1.04           H  
ATOM   5497 2HA  GLY A 364     -11.733  -8.457   9.729  1.00  1.04           H  
ATOM   5498  N   GLN A 365     -13.020 -11.104   8.262  1.00  0.97           N  
ATOM   5499  CA  GLN A 365     -12.730 -12.356   7.544  1.00  0.97           C  
ATOM   5500  C   GLN A 365     -11.819 -13.296   8.347  1.00  0.97           C  
ATOM   5501  O   GLN A 365     -11.369 -14.323   7.828  1.00  0.97           O  
ATOM   5502  CB  GLN A 365     -12.073 -12.103   6.154  1.00  0.97           C  
ATOM   5503  CG  GLN A 365     -12.887 -11.206   5.204  1.00  0.97           C  
ATOM   5504  CD  GLN A 365     -12.249 -11.079   3.817  1.00  0.97           C  
ATOM   5505  OE1 GLN A 365     -12.948 -11.016   2.801  1.00  0.97           O  
ATOM   5506  NE2 GLN A 365     -10.933 -11.023   3.760  1.00  0.97           N  
ATOM   5507  H   GLN A 365     -13.937 -10.985   8.662  1.00  0.97           H  
ATOM   5508  HA  GLN A 365     -13.674 -12.876   7.384  1.00  0.97           H  
ATOM   5509 1HB  GLN A 365     -11.063 -11.710   6.252  1.00  0.97           H  
ATOM   5510 2HB  GLN A 365     -11.967 -13.066   5.646  1.00  0.97           H  
ATOM   5511 1HG  GLN A 365     -13.882 -11.635   5.083  1.00  0.97           H  
ATOM   5512 2HG  GLN A 365     -12.959 -10.208   5.629  1.00  0.97           H  
ATOM   5513 1HE2 GLN A 365     -10.479 -10.934   2.879  1.00  0.97           H  
ATOM   5514 2HE2 GLN A 365     -10.355 -11.049   4.612  1.00  0.97           H  
ATOM   5515  N   LEU A 366     -11.642 -13.027   9.645  1.00  0.89           N  
ATOM   5516  CA  LEU A 366     -10.919 -13.967  10.481  1.00  0.89           C  
ATOM   5517  C   LEU A 366     -11.918 -14.846  11.192  1.00  0.89           C  
ATOM   5518  O   LEU A 366     -12.691 -14.371  12.024  1.00  0.89           O  
ATOM   5519  CB  LEU A 366     -10.039 -13.252  11.518  1.00  0.89           C  
ATOM   5520  CG  LEU A 366      -8.765 -12.634  10.977  1.00  0.89           C  
ATOM   5521  CD1 LEU A 366      -9.122 -11.414  10.182  1.00  0.89           C  
ATOM   5522  CD2 LEU A 366      -7.833 -12.314  12.068  1.00  0.89           C  
ATOM   5523  H   LEU A 366     -11.958 -12.152  10.056  1.00  0.89           H  
ATOM   5524  HA  LEU A 366     -10.308 -14.604   9.867  1.00  0.89           H  
ATOM   5525 1HB  LEU A 366     -10.616 -12.473  11.999  1.00  0.89           H  
ATOM   5526 2HB  LEU A 366      -9.758 -13.976  12.266  1.00  0.89           H  
ATOM   5527  HG  LEU A 366      -8.300 -13.315  10.348  1.00  0.89           H  
ATOM   5528 1HD1 LEU A 366      -8.256 -10.972   9.757  1.00  0.89           H  
ATOM   5529 2HD1 LEU A 366      -9.783 -11.696   9.391  1.00  0.89           H  
ATOM   5530 3HD1 LEU A 366      -9.608 -10.685  10.817  1.00  0.89           H  
ATOM   5531 1HD2 LEU A 366      -6.932 -11.896  11.647  1.00  0.89           H  
ATOM   5532 2HD2 LEU A 366      -8.290 -11.600  12.751  1.00  0.89           H  
ATOM   5533 3HD2 LEU A 366      -7.587 -13.217  12.593  1.00  0.89           H  
ATOM   5534  N   LEU A 367     -11.956 -16.115  10.798  1.00  0.80           N  
ATOM   5535  CA  LEU A 367     -12.907 -17.067  11.349  1.00  0.80           C  
ATOM   5536  C   LEU A 367     -12.225 -17.841  12.446  1.00  0.80           C  
ATOM   5537  O   LEU A 367     -11.204 -18.491  12.217  1.00  0.80           O  
ATOM   5538  CB  LEU A 367     -13.403 -18.030  10.260  1.00  0.80           C  
ATOM   5539  CG  LEU A 367     -14.424 -19.120  10.674  1.00  0.80           C  
ATOM   5540  CD1 LEU A 367     -15.686 -18.500  11.136  1.00  0.80           C  
ATOM   5541  CD2 LEU A 367     -14.735 -19.964   9.491  1.00  0.80           C  
ATOM   5542  H   LEU A 367     -11.295 -16.430  10.101  1.00  0.80           H  
ATOM   5543  HA  LEU A 367     -13.754 -16.531  11.778  1.00  0.80           H  
ATOM   5544 1HB  LEU A 367     -13.838 -17.459   9.489  1.00  0.80           H  
ATOM   5545 2HB  LEU A 367     -12.536 -18.545   9.845  1.00  0.80           H  
ATOM   5546  HG  LEU A 367     -14.010 -19.724  11.484  1.00  0.80           H  
ATOM   5547 1HD1 LEU A 367     -16.391 -19.269  11.414  1.00  0.80           H  
ATOM   5548 2HD1 LEU A 367     -15.483 -17.863  12.002  1.00  0.80           H  
ATOM   5549 3HD1 LEU A 367     -16.099 -17.918  10.323  1.00  0.80           H  
ATOM   5550 1HD2 LEU A 367     -15.450 -20.722   9.760  1.00  0.80           H  
ATOM   5551 2HD2 LEU A 367     -15.152 -19.342   8.701  1.00  0.80           H  
ATOM   5552 3HD2 LEU A 367     -13.845 -20.412   9.158  1.00  0.80           H  
ATOM   5553  N   ALA A 368     -12.752 -17.743  13.643  1.00  0.72           N  
ATOM   5554  CA  ALA A 368     -12.142 -18.433  14.751  1.00  0.72           C  
ATOM   5555  C   ALA A 368     -12.276 -19.936  14.537  1.00  0.72           C  
ATOM   5556  O   ALA A 368     -13.143 -20.358  13.777  1.00  0.72           O  
ATOM   5557  CB  ALA A 368     -12.796 -18.035  16.040  1.00  0.72           C  
ATOM   5558  H   ALA A 368     -13.589 -17.169  13.791  1.00  0.72           H  
ATOM   5559  HA  ALA A 368     -11.098 -18.146  14.777  1.00  0.72           H  
ATOM   5560 1HB  ALA A 368     -12.338 -18.549  16.880  1.00  0.72           H  
ATOM   5561 2HB  ALA A 368     -12.710 -16.958  16.176  1.00  0.72           H  
ATOM   5562 3HB  ALA A 368     -13.836 -18.315  15.954  1.00  0.72           H  
ATOM   5563  N   PRO A 369     -11.400 -20.758  15.105  1.00  0.66           N  
ATOM   5564  CA  PRO A 369     -11.521 -22.191  15.134  1.00  0.66           C  
ATOM   5565  C   PRO A 369     -12.842 -22.653  15.693  1.00  0.66           C  
ATOM   5566  O   PRO A 369     -13.341 -22.111  16.679  1.00  0.66           O  
ATOM   5567  CB  PRO A 369     -10.369 -22.574  16.057  1.00  0.66           C  
ATOM   5568  CG  PRO A 369      -9.351 -21.496  15.853  1.00  0.66           C  
ATOM   5569  CD  PRO A 369     -10.140 -20.250  15.660  1.00  0.66           C  
ATOM   5570  HA  PRO A 369     -11.389 -22.592  14.134  1.00  0.66           H  
ATOM   5571 1HB  PRO A 369     -10.731 -22.595  17.084  1.00  0.66           H  
ATOM   5572 2HB  PRO A 369     -10.010 -23.557  15.847  1.00  0.66           H  
ATOM   5573 1HG  PRO A 369      -8.689 -21.429  16.724  1.00  0.66           H  
ATOM   5574 2HG  PRO A 369      -8.720 -21.745  14.986  1.00  0.66           H  
ATOM   5575 1HD  PRO A 369     -10.287 -19.724  16.613  1.00  0.66           H  
ATOM   5576 2HD  PRO A 369      -9.603 -19.659  14.907  1.00  0.66           H  
ATOM   5577  N   HIS A 370     -13.392 -23.670  15.059  1.00  0.62           N  
ATOM   5578  CA  HIS A 370     -14.624 -24.301  15.487  1.00  0.62           C  
ATOM   5579  C   HIS A 370     -14.411 -25.806  15.545  1.00  0.62           C  
ATOM   5580  O   HIS A 370     -13.790 -26.391  14.649  1.00  0.62           O  
ATOM   5581  CB  HIS A 370     -15.763 -23.983  14.513  1.00  0.62           C  
ATOM   5582  CG  HIS A 370     -16.235 -22.538  14.467  1.00  0.62           C  
ATOM   5583  ND1 HIS A 370     -15.445 -21.488  14.061  1.00  0.62           N  
ATOM   5584  CD2 HIS A 370     -17.446 -22.009  14.708  1.00  0.62           C  
ATOM   5585  CE1 HIS A 370     -16.141 -20.374  14.117  1.00  0.62           C  
ATOM   5586  NE2 HIS A 370     -17.353 -20.668  14.494  1.00  0.62           N  
ATOM   5587  H   HIS A 370     -12.943 -24.009  14.209  1.00  0.62           H  
ATOM   5588  HA  HIS A 370     -14.894 -23.945  16.471  1.00  0.62           H  
ATOM   5589 1HB  HIS A 370     -15.476 -24.300  13.555  1.00  0.62           H  
ATOM   5590 2HB  HIS A 370     -16.624 -24.579  14.803  1.00  0.62           H  
ATOM   5591  HD1 HIS A 370     -14.474 -21.486  13.783  1.00  0.62           H  
ATOM   5592  HD2 HIS A 370     -18.395 -22.430  15.005  1.00  0.62           H  
ATOM   5593  HE1 HIS A 370     -15.681 -19.423  13.861  1.00  0.62           H  
ATOM   5594  N   VAL A 371     -14.935 -26.417  16.595  1.00  0.61           N  
ATOM   5595  CA  VAL A 371     -14.837 -27.852  16.789  1.00  0.61           C  
ATOM   5596  C   VAL A 371     -16.226 -28.421  16.993  1.00  0.61           C  
ATOM   5597  O   VAL A 371     -16.966 -27.954  17.868  1.00  0.61           O  
ATOM   5598  CB  VAL A 371     -13.978 -28.170  18.018  1.00  0.61           C  
ATOM   5599  CG1 VAL A 371     -13.883 -29.683  18.189  1.00  0.61           C  
ATOM   5600  CG2 VAL A 371     -12.629 -27.470  17.906  1.00  0.61           C  
ATOM   5601  H   VAL A 371     -15.423 -25.846  17.281  1.00  0.61           H  
ATOM   5602  HA  VAL A 371     -14.396 -28.307  15.904  1.00  0.61           H  
ATOM   5603  HB  VAL A 371     -14.485 -27.802  18.906  1.00  0.61           H  
ATOM   5604 1HG1 VAL A 371     -13.319 -29.909  19.082  1.00  0.61           H  
ATOM   5605 2HG1 VAL A 371     -14.881 -30.101  18.285  1.00  0.61           H  
ATOM   5606 3HG1 VAL A 371     -13.397 -30.125  17.325  1.00  0.61           H  
ATOM   5607 1HG2 VAL A 371     -12.037 -27.684  18.796  1.00  0.61           H  
ATOM   5608 2HG2 VAL A 371     -12.108 -27.809  17.025  1.00  0.61           H  
ATOM   5609 3HG2 VAL A 371     -12.786 -26.398  17.832  1.00  0.61           H  
ATOM   5610  N   PHE A 372     -16.568 -29.430  16.201  1.00  0.60           N  
ATOM   5611  CA  PHE A 372     -17.883 -30.049  16.251  1.00  0.60           C  
ATOM   5612  C   PHE A 372     -17.827 -31.473  16.751  1.00  0.60           C  
ATOM   5613  O   PHE A 372     -17.193 -32.319  16.123  1.00  0.60           O  
ATOM   5614  CB  PHE A 372     -18.460 -30.034  14.853  1.00  0.60           C  
ATOM   5615  CG  PHE A 372     -18.632 -28.656  14.330  1.00  0.60           C  
ATOM   5616  CD1 PHE A 372     -17.548 -28.026  13.720  1.00  0.60           C  
ATOM   5617  CD2 PHE A 372     -19.829 -27.971  14.436  1.00  0.60           C  
ATOM   5618  CE1 PHE A 372     -17.655 -26.761  13.227  1.00  0.60           C  
ATOM   5619  CE2 PHE A 372     -19.935 -26.687  13.938  1.00  0.60           C  
ATOM   5620  CZ  PHE A 372     -18.838 -26.091  13.334  1.00  0.60           C  
ATOM   5621  H   PHE A 372     -15.892 -29.758  15.509  1.00  0.60           H  
ATOM   5622  HA  PHE A 372     -18.516 -29.490  16.917  1.00  0.60           H  
ATOM   5623 1HB  PHE A 372     -17.801 -30.561  14.183  1.00  0.60           H  
ATOM   5624 2HB  PHE A 372     -19.395 -30.537  14.839  1.00  0.60           H  
ATOM   5625  HD1 PHE A 372     -16.598 -28.560  13.638  1.00  0.60           H  
ATOM   5626  HD2 PHE A 372     -20.685 -28.445  14.916  1.00  0.60           H  
ATOM   5627  HE1 PHE A 372     -16.797 -26.288  12.758  1.00  0.60           H  
ATOM   5628  HE2 PHE A 372     -20.875 -26.138  14.022  1.00  0.60           H  
ATOM   5629  HZ  PHE A 372     -18.913 -25.097  12.952  1.00  0.60           H  
ATOM   5630  N   GLY A 373     -18.460 -31.749  17.878  1.00  0.62           N  
ATOM   5631  CA  GLY A 373     -18.415 -33.095  18.406  1.00  0.62           C  
ATOM   5632  C   GLY A 373     -19.586 -33.883  17.881  1.00  0.62           C  
ATOM   5633  O   GLY A 373     -20.456 -33.326  17.200  1.00  0.62           O  
ATOM   5634  H   GLY A 373     -18.991 -31.046  18.387  1.00  0.62           H  
ATOM   5635 1HA  GLY A 373     -17.481 -33.578  18.130  1.00  0.62           H  
ATOM   5636 2HA  GLY A 373     -18.463 -33.059  19.491  1.00  0.62           H  
ATOM   5637  N   GLU A 374     -19.621 -35.172  18.214  1.00  0.64           N  
ATOM   5638  CA  GLU A 374     -20.712 -36.062  17.810  1.00  0.64           C  
ATOM   5639  C   GLU A 374     -21.017 -35.964  16.310  1.00  0.64           C  
ATOM   5640  O   GLU A 374     -22.177 -35.941  15.893  1.00  0.64           O  
ATOM   5641  CB  GLU A 374     -21.977 -35.790  18.637  1.00  0.64           C  
ATOM   5642  CG  GLU A 374     -21.780 -36.008  20.160  1.00  0.64           C  
ATOM   5643  CD  GLU A 374     -23.062 -35.903  20.992  1.00  0.64           C  
ATOM   5644  OE1 GLU A 374     -24.124 -36.050  20.444  1.00  0.64           O  
ATOM   5645  OE2 GLU A 374     -22.960 -35.665  22.185  1.00  0.64           O  
ATOM   5646  H   GLU A 374     -18.842 -35.543  18.756  1.00  0.64           H  
ATOM   5647  HA  GLU A 374     -20.399 -37.087  18.011  1.00  0.64           H  
ATOM   5648 1HB  GLU A 374     -22.310 -34.763  18.477  1.00  0.64           H  
ATOM   5649 2HB  GLU A 374     -22.779 -36.446  18.302  1.00  0.64           H  
ATOM   5650 1HG  GLU A 374     -21.342 -36.991  20.316  1.00  0.64           H  
ATOM   5651 2HG  GLU A 374     -21.067 -35.266  20.521  1.00  0.64           H  
ATOM   5652  N   VAL A 375     -19.967 -35.928  15.507  1.00  0.67           N  
ATOM   5653  CA  VAL A 375     -20.076 -35.885  14.068  1.00  0.67           C  
ATOM   5654  C   VAL A 375     -20.182 -37.299  13.539  1.00  0.67           C  
ATOM   5655  O   VAL A 375     -19.540 -38.212  14.062  1.00  0.67           O  
ATOM   5656  CB  VAL A 375     -18.897 -35.103  13.471  1.00  0.67           C  
ATOM   5657  CG1 VAL A 375     -18.880 -35.213  11.987  1.00  0.67           C  
ATOM   5658  CG2 VAL A 375     -19.048 -33.649  13.893  1.00  0.67           C  
ATOM   5659  H   VAL A 375     -19.027 -35.950  15.907  1.00  0.67           H  
ATOM   5660  HA  VAL A 375     -20.988 -35.351  13.807  1.00  0.67           H  
ATOM   5661  HB  VAL A 375     -17.964 -35.503  13.849  1.00  0.67           H  
ATOM   5662 1HG1 VAL A 375     -18.037 -34.660  11.605  1.00  0.67           H  
ATOM   5663 2HG1 VAL A 375     -18.777 -36.256  11.709  1.00  0.67           H  
ATOM   5664 3HG1 VAL A 375     -19.789 -34.828  11.576  1.00  0.67           H  
ATOM   5665 1HG2 VAL A 375     -18.241 -33.062  13.506  1.00  0.67           H  
ATOM   5666 2HG2 VAL A 375     -19.982 -33.255  13.522  1.00  0.67           H  
ATOM   5667 3HG2 VAL A 375     -19.047 -33.596  14.974  1.00  0.67           H  
ATOM   5668  N   THR A 376     -21.064 -37.511  12.576  1.00  0.70           N  
ATOM   5669  CA  THR A 376     -21.206 -38.837  12.011  1.00  0.70           C  
ATOM   5670  C   THR A 376     -20.540 -38.852  10.655  1.00  0.70           C  
ATOM   5671  O   THR A 376     -20.305 -37.811  10.048  1.00  0.70           O  
ATOM   5672  CB  THR A 376     -22.667 -39.214  11.774  1.00  0.70           C  
ATOM   5673  OG1 THR A 376     -23.147 -38.434  10.668  1.00  0.70           O  
ATOM   5674  CG2 THR A 376     -23.487 -38.892  13.016  1.00  0.70           C  
ATOM   5675  H   THR A 376     -21.599 -36.738  12.212  1.00  0.70           H  
ATOM   5676  HA  THR A 376     -20.722 -39.571  12.656  1.00  0.70           H  
ATOM   5677  HB  THR A 376     -22.746 -40.272  11.535  1.00  0.70           H  
ATOM   5678  HG1 THR A 376     -24.007 -38.756  10.376  1.00  0.70           H  
ATOM   5679 1HG2 THR A 376     -24.532 -39.142  12.839  1.00  0.70           H  
ATOM   5680 2HG2 THR A 376     -23.110 -39.472  13.860  1.00  0.70           H  
ATOM   5681 3HG2 THR A 376     -23.404 -37.826  13.246  1.00  0.70           H  
ATOM   5682  N   ALA A 377     -20.403 -40.033  10.091  1.00  0.73           N  
ATOM   5683  CA  ALA A 377     -19.799 -40.197   8.776  1.00  0.73           C  
ATOM   5684  C   ALA A 377     -20.773 -39.876   7.651  1.00  0.73           C  
ATOM   5685  O   ALA A 377     -20.459 -40.123   6.483  1.00  0.73           O  
ATOM   5686  CB  ALA A 377     -19.283 -41.604   8.616  1.00  0.73           C  
ATOM   5687  H   ALA A 377     -20.666 -40.857  10.613  1.00  0.73           H  
ATOM   5688  HA  ALA A 377     -18.962 -39.503   8.703  1.00  0.73           H  
ATOM   5689 1HB  ALA A 377     -18.801 -41.708   7.644  1.00  0.73           H  
ATOM   5690 2HB  ALA A 377     -18.573 -41.795   9.393  1.00  0.73           H  
ATOM   5691 3HB  ALA A 377     -20.109 -42.310   8.689  1.00  0.73           H  
ATOM   5692  N   THR A 378     -21.976 -39.406   8.011  1.00  0.75           N  
ATOM   5693  CA  THR A 378     -23.000 -39.045   7.061  1.00  0.75           C  
ATOM   5694  C   THR A 378     -23.178 -37.528   7.051  1.00  0.75           C  
ATOM   5695  O   THR A 378     -23.984 -36.997   6.287  1.00  0.75           O  
ATOM   5696  CB  THR A 378     -24.332 -39.737   7.411  1.00  0.75           C  
ATOM   5697  OG1 THR A 378     -24.810 -39.299   8.704  1.00  0.75           O  
ATOM   5698  CG2 THR A 378     -24.103 -41.235   7.463  1.00  0.75           C  
ATOM   5699  H   THR A 378     -22.188 -39.226   8.989  1.00  0.75           H  
ATOM   5700  HA  THR A 378     -22.695 -39.358   6.073  1.00  0.75           H  
ATOM   5701  HB  THR A 378     -25.080 -39.512   6.651  1.00  0.75           H  
ATOM   5702  HG1 THR A 378     -24.060 -39.090   9.252  1.00  0.75           H  
ATOM   5703 1HG2 THR A 378     -25.038 -41.737   7.707  1.00  0.75           H  
ATOM   5704 2HG2 THR A 378     -23.745 -41.582   6.497  1.00  0.75           H  
ATOM   5705 3HG2 THR A 378     -23.360 -41.463   8.227  1.00  0.75           H  
ATOM   5706  N   MET A 379     -22.435 -36.830   7.922  1.00  0.77           N  
ATOM   5707  CA  MET A 379     -22.564 -35.385   8.060  1.00  0.77           C  
ATOM   5708  C   MET A 379     -21.657 -34.702   7.036  1.00  0.77           C  
ATOM   5709  O   MET A 379     -20.530 -35.155   6.787  1.00  0.77           O  
ATOM   5710  CB  MET A 379     -22.234 -34.968   9.490  1.00  0.77           C  
ATOM   5711  CG  MET A 379     -22.525 -33.526   9.837  1.00  0.77           C  
ATOM   5712  SD  MET A 379     -22.164 -33.182  11.541  1.00  0.77           S  
ATOM   5713  CE  MET A 379     -23.337 -34.244  12.365  1.00  0.77           C  
ATOM   5714  H   MET A 379     -21.759 -37.302   8.523  1.00  0.77           H  
ATOM   5715  HA  MET A 379     -23.593 -35.095   7.839  1.00  0.77           H  
ATOM   5716 1HB  MET A 379     -22.795 -35.598  10.179  1.00  0.77           H  
ATOM   5717 2HB  MET A 379     -21.177 -35.155   9.674  1.00  0.77           H  
ATOM   5718 1HG  MET A 379     -21.971 -32.847   9.208  1.00  0.77           H  
ATOM   5719 2HG  MET A 379     -23.577 -33.343   9.672  1.00  0.77           H  
ATOM   5720 1HE  MET A 379     -23.222 -34.157  13.441  1.00  0.77           H  
ATOM   5721 2HE  MET A 379     -24.347 -33.959  12.082  1.00  0.77           H  
ATOM   5722 3HE  MET A 379     -23.164 -35.274  12.073  1.00  0.77           H  
ATOM   5723  N   GLU A 380     -22.125 -33.599   6.459  1.00  0.80           N  
ATOM   5724  CA  GLU A 380     -21.350 -32.868   5.457  1.00  0.80           C  
ATOM   5725  C   GLU A 380     -19.922 -32.546   5.918  1.00  0.80           C  
ATOM   5726  O   GLU A 380     -18.970 -32.695   5.154  1.00  0.80           O  
ATOM   5727  CB  GLU A 380     -22.076 -31.566   5.087  1.00  0.80           C  
ATOM   5728  CG  GLU A 380     -21.415 -30.772   3.954  1.00  0.80           C  
ATOM   5729  CD  GLU A 380     -22.173 -29.522   3.552  1.00  0.80           C  
ATOM   5730  OE1 GLU A 380     -23.126 -29.180   4.182  1.00  0.80           O  
ATOM   5731  OE2 GLU A 380     -21.780 -28.919   2.574  1.00  0.80           O  
ATOM   5732  H   GLU A 380     -23.066 -33.273   6.706  1.00  0.80           H  
ATOM   5733  HA  GLU A 380     -21.285 -33.492   4.564  1.00  0.80           H  
ATOM   5734 1HB  GLU A 380     -23.103 -31.795   4.788  1.00  0.80           H  
ATOM   5735 2HB  GLU A 380     -22.133 -30.920   5.964  1.00  0.80           H  
ATOM   5736 1HG  GLU A 380     -20.410 -30.484   4.272  1.00  0.80           H  
ATOM   5737 2HG  GLU A 380     -21.313 -31.420   3.085  1.00  0.80           H  
ATOM   5738  N   ILE A 381     -19.761 -32.138   7.177  1.00  0.83           N  
ATOM   5739  CA  ILE A 381     -18.445 -31.791   7.719  1.00  0.83           C  
ATOM   5740  C   ILE A 381     -17.449 -32.968   7.727  1.00  0.83           C  
ATOM   5741  O   ILE A 381     -16.239 -32.753   7.793  1.00  0.83           O  
ATOM   5742  CB  ILE A 381     -18.572 -31.201   9.144  1.00  0.83           C  
ATOM   5743  CG1 ILE A 381     -17.271 -30.463   9.540  1.00  0.83           C  
ATOM   5744  CG2 ILE A 381     -18.848 -32.278  10.137  1.00  0.83           C  
ATOM   5745  CD1 ILE A 381     -17.385 -29.629  10.802  1.00  0.83           C  
ATOM   5746  H   ILE A 381     -20.578 -32.052   7.763  1.00  0.83           H  
ATOM   5747  HA  ILE A 381     -18.023 -31.013   7.081  1.00  0.83           H  
ATOM   5748  HB  ILE A 381     -19.390 -30.480   9.157  1.00  0.83           H  
ATOM   5749 1HG1 ILE A 381     -16.480 -31.201   9.688  1.00  0.83           H  
ATOM   5750 2HG1 ILE A 381     -16.980 -29.804   8.731  1.00  0.83           H  
ATOM   5751 1HG2 ILE A 381     -18.954 -31.848  11.134  1.00  0.83           H  
ATOM   5752 2HG2 ILE A 381     -19.746 -32.790   9.867  1.00  0.83           H  
ATOM   5753 3HG2 ILE A 381     -18.021 -32.970  10.130  1.00  0.83           H  
ATOM   5754 1HD1 ILE A 381     -16.424 -29.148  11.007  1.00  0.83           H  
ATOM   5755 2HD1 ILE A 381     -18.153 -28.865  10.672  1.00  0.83           H  
ATOM   5756 3HD1 ILE A 381     -17.652 -30.273  11.638  1.00  0.83           H  
ATOM   5757  N   ALA A 382     -17.954 -34.213   7.753  1.00  0.86           N  
ATOM   5758  CA  ALA A 382     -17.100 -35.396   7.762  1.00  0.86           C  
ATOM   5759  C   ALA A 382     -16.767 -35.856   6.346  1.00  0.86           C  
ATOM   5760  O   ALA A 382     -15.663 -36.337   6.087  1.00  0.86           O  
ATOM   5761  CB  ALA A 382     -17.773 -36.539   8.507  1.00  0.86           C  
ATOM   5762  H   ALA A 382     -18.958 -34.352   7.684  1.00  0.86           H  
ATOM   5763  HA  ALA A 382     -16.169 -35.138   8.266  1.00  0.86           H  
ATOM   5764 1HB  ALA A 382     -17.119 -37.402   8.525  1.00  0.86           H  
ATOM   5765 2HB  ALA A 382     -17.989 -36.236   9.512  1.00  0.86           H  
ATOM   5766 3HB  ALA A 382     -18.706 -36.801   8.003  1.00  0.86           H  
ATOM   5767  N   ARG A 383     -17.731 -35.738   5.433  1.00  0.88           N  
ATOM   5768  CA  ARG A 383     -17.521 -36.228   4.070  1.00  0.88           C  
ATOM   5769  C   ARG A 383     -16.929 -35.220   3.074  1.00  0.88           C  
ATOM   5770  O   ARG A 383     -16.121 -35.599   2.221  1.00  0.88           O  
ATOM   5771  CB  ARG A 383     -18.827 -36.732   3.482  1.00  0.88           C  
ATOM   5772  CG  ARG A 383     -19.392 -38.001   4.099  1.00  0.88           C  
ATOM   5773  CD  ARG A 383     -20.652 -38.417   3.391  1.00  0.88           C  
ATOM   5774  NE  ARG A 383     -21.178 -39.679   3.881  1.00  0.88           N  
ATOM   5775  CZ  ARG A 383     -22.181 -40.372   3.298  1.00  0.88           C  
ATOM   5776  NH1 ARG A 383     -22.754 -39.903   2.208  1.00  0.88           N  
ATOM   5777  NH2 ARG A 383     -22.588 -41.525   3.806  1.00  0.88           N  
ATOM   5778  H   ARG A 383     -18.629 -35.336   5.708  1.00  0.88           H  
ATOM   5779  HA  ARG A 383     -16.838 -37.073   4.132  1.00  0.88           H  
ATOM   5780 1HB  ARG A 383     -19.586 -35.955   3.599  1.00  0.88           H  
ATOM   5781 2HB  ARG A 383     -18.699 -36.908   2.415  1.00  0.88           H  
ATOM   5782 1HG  ARG A 383     -18.667 -38.813   4.032  1.00  0.88           H  
ATOM   5783 2HG  ARG A 383     -19.639 -37.815   5.152  1.00  0.88           H  
ATOM   5784 1HD  ARG A 383     -21.414 -37.651   3.546  1.00  0.88           H  
ATOM   5785 2HD  ARG A 383     -20.451 -38.522   2.327  1.00  0.88           H  
ATOM   5786  HE  ARG A 383     -20.783 -40.045   4.751  1.00  0.88           H  
ATOM   5787 1HH1 ARG A 383     -22.447 -39.024   1.817  1.00  0.88           H  
ATOM   5788 2HH1 ARG A 383     -23.501 -40.420   1.766  1.00  0.88           H  
ATOM   5789 1HH2 ARG A 383     -22.135 -41.917   4.624  1.00  0.88           H  
ATOM   5790 2HH2 ARG A 383     -23.333 -42.035   3.358  1.00  0.88           H  
ATOM   5791  N   ASP A 384     -17.370 -33.958   3.147  1.00  0.90           N  
ATOM   5792  CA  ASP A 384     -16.975 -32.912   2.200  1.00  0.90           C  
ATOM   5793  C   ASP A 384     -15.628 -32.294   2.532  1.00  0.90           C  
ATOM   5794  O   ASP A 384     -15.079 -32.489   3.615  1.00  0.90           O  
ATOM   5795  CB  ASP A 384     -18.025 -31.790   2.189  1.00  0.90           C  
ATOM   5796  CG  ASP A 384     -18.055 -30.904   0.904  1.00  0.90           C  
ATOM   5797  OD1 ASP A 384     -17.222 -31.083   0.040  1.00  0.90           O  
ATOM   5798  OD2 ASP A 384     -18.906 -30.021   0.838  1.00  0.90           O  
ATOM   5799  H   ASP A 384     -18.015 -33.689   3.887  1.00  0.90           H  
ATOM   5800  HA  ASP A 384     -16.914 -33.354   1.207  1.00  0.90           H  
ATOM   5801 1HB  ASP A 384     -19.011 -32.229   2.336  1.00  0.90           H  
ATOM   5802 2HB  ASP A 384     -17.844 -31.141   3.044  1.00  0.90           H  
ATOM   5803  N   GLU A 385     -15.107 -31.509   1.596  1.00  0.89           N  
ATOM   5804  CA  GLU A 385     -13.882 -30.761   1.844  1.00  0.89           C  
ATOM   5805  C   GLU A 385     -14.206 -29.401   2.407  1.00  0.89           C  
ATOM   5806  O   GLU A 385     -14.855 -28.578   1.759  1.00  0.89           O  
ATOM   5807  CB  GLU A 385     -13.054 -30.563   0.592  1.00  0.89           C  
ATOM   5808  CG  GLU A 385     -11.793 -29.767   0.865  1.00  0.89           C  
ATOM   5809  CD  GLU A 385     -10.987 -29.585  -0.313  1.00  0.89           C  
ATOM   5810  OE1 GLU A 385     -11.537 -29.451  -1.380  1.00  0.89           O  
ATOM   5811  OE2 GLU A 385      -9.777 -29.655  -0.194  1.00  0.89           O  
ATOM   5812  H   GLU A 385     -15.626 -31.399   0.724  1.00  0.89           H  
ATOM   5813  HA  GLU A 385     -13.282 -31.301   2.577  1.00  0.89           H  
ATOM   5814 1HB  GLU A 385     -12.773 -31.528   0.178  1.00  0.89           H  
ATOM   5815 2HB  GLU A 385     -13.641 -30.034  -0.159  1.00  0.89           H  
ATOM   5816 1HG  GLU A 385     -12.070 -28.782   1.247  1.00  0.89           H  
ATOM   5817 2HG  GLU A 385     -11.211 -30.269   1.634  1.00  0.89           H  
ATOM   5818  N   ILE A 386     -13.745 -29.153   3.613  1.00  0.86           N  
ATOM   5819  CA  ILE A 386     -14.048 -27.894   4.240  1.00  0.86           C  
ATOM   5820  C   ILE A 386     -12.816 -26.999   4.267  1.00  0.86           C  
ATOM   5821  O   ILE A 386     -11.924 -27.200   5.092  1.00  0.86           O  
ATOM   5822  CB  ILE A 386     -14.525 -28.152   5.668  1.00  0.86           C  
ATOM   5823  CG1 ILE A 386     -15.671 -29.202   5.680  1.00  0.86           C  
ATOM   5824  CG2 ILE A 386     -15.005 -26.863   6.258  1.00  0.86           C  
ATOM   5825  CD1 ILE A 386     -16.888 -28.824   4.896  1.00  0.86           C  
ATOM   5826  H   ILE A 386     -13.208 -29.856   4.099  1.00  0.86           H  
ATOM   5827  HA  ILE A 386     -14.834 -27.391   3.680  1.00  0.86           H  
ATOM   5828  HB  ILE A 386     -13.706 -28.550   6.268  1.00  0.86           H  
ATOM   5829 1HG1 ILE A 386     -15.287 -30.145   5.276  1.00  0.86           H  
ATOM   5830 2HG1 ILE A 386     -15.968 -29.371   6.707  1.00  0.86           H  
ATOM   5831 1HG2 ILE A 386     -15.341 -27.061   7.253  1.00  0.86           H  
ATOM   5832 2HG2 ILE A 386     -14.190 -26.133   6.276  1.00  0.86           H  
ATOM   5833 3HG2 ILE A 386     -15.830 -26.470   5.667  1.00  0.86           H  
ATOM   5834 1HD1 ILE A 386     -17.632 -29.621   4.971  1.00  0.86           H  
ATOM   5835 2HD1 ILE A 386     -17.293 -27.910   5.308  1.00  0.86           H  
ATOM   5836 3HD1 ILE A 386     -16.631 -28.671   3.851  1.00  0.86           H  
ATOM   5837  N   PHE A 387     -12.783 -25.961   3.431  1.00  0.81           N  
ATOM   5838  CA  PHE A 387     -11.590 -25.107   3.367  1.00  0.81           C  
ATOM   5839  C   PHE A 387     -11.574 -24.045   4.445  1.00  0.81           C  
ATOM   5840  O   PHE A 387     -11.680 -22.858   4.148  1.00  0.81           O  
ATOM   5841  CB  PHE A 387     -11.468 -24.361   2.039  1.00  0.81           C  
ATOM   5842  CG  PHE A 387     -11.103 -25.143   0.812  1.00  0.81           C  
ATOM   5843  CD1 PHE A 387     -12.060 -25.608  -0.072  1.00  0.81           C  
ATOM   5844  CD2 PHE A 387      -9.762 -25.364   0.519  1.00  0.81           C  
ATOM   5845  CE1 PHE A 387     -11.678 -26.281  -1.222  1.00  0.81           C  
ATOM   5846  CE2 PHE A 387      -9.376 -26.031  -0.617  1.00  0.81           C  
ATOM   5847  CZ  PHE A 387     -10.334 -26.490  -1.495  1.00  0.81           C  
ATOM   5848  H   PHE A 387     -13.554 -25.808   2.798  1.00  0.81           H  
ATOM   5849  HA  PHE A 387     -10.711 -25.740   3.492  1.00  0.81           H  
ATOM   5850 1HB  PHE A 387     -12.411 -23.853   1.836  1.00  0.81           H  
ATOM   5851 2HB  PHE A 387     -10.719 -23.577   2.157  1.00  0.81           H  
ATOM   5852  HD1 PHE A 387     -13.117 -25.438   0.139  1.00  0.81           H  
ATOM   5853  HD2 PHE A 387      -9.008 -24.996   1.202  1.00  0.81           H  
ATOM   5854  HE1 PHE A 387     -12.434 -26.651  -1.912  1.00  0.81           H  
ATOM   5855  HE2 PHE A 387      -8.318 -26.193  -0.820  1.00  0.81           H  
ATOM   5856  HZ  PHE A 387     -10.037 -27.025  -2.397  1.00  0.81           H  
ATOM   5857  N   GLY A 388     -11.439 -24.470   5.680  1.00  0.75           N  
ATOM   5858  CA  GLY A 388     -11.456 -23.539   6.796  1.00  0.75           C  
ATOM   5859  C   GLY A 388     -11.284 -24.243   8.128  1.00  0.75           C  
ATOM   5860  O   GLY A 388     -11.398 -25.465   8.206  1.00  0.75           O  
ATOM   5861  H   GLY A 388     -11.334 -25.477   5.806  1.00  0.75           H  
ATOM   5862 1HA  GLY A 388     -10.681 -22.798   6.634  1.00  0.75           H  
ATOM   5863 2HA  GLY A 388     -12.393 -23.020   6.799  1.00  0.75           H  
ATOM   5864  N   PRO A 389     -11.148 -23.500   9.233  1.00  0.70           N  
ATOM   5865  CA  PRO A 389     -10.848 -23.976  10.570  1.00  0.70           C  
ATOM   5866  C   PRO A 389     -12.060 -24.564  11.292  1.00  0.70           C  
ATOM   5867  O   PRO A 389     -12.378 -24.164  12.412  1.00  0.70           O  
ATOM   5868  CB  PRO A 389     -10.368 -22.676  11.222  1.00  0.70           C  
ATOM   5869  CG  PRO A 389     -11.213 -21.618  10.576  1.00  0.70           C  
ATOM   5870  CD  PRO A 389     -11.356 -22.070   9.147  1.00  0.70           C  
ATOM   5871  HA  PRO A 389     -10.026 -24.703  10.524  1.00  0.70           H  
ATOM   5872 1HB  PRO A 389     -10.463 -22.713  12.271  1.00  0.70           H  
ATOM   5873 2HB  PRO A 389      -9.300 -22.523  11.001  1.00  0.70           H  
ATOM   5874 1HG  PRO A 389     -12.180 -21.539  11.101  1.00  0.70           H  
ATOM   5875 2HG  PRO A 389     -10.729 -20.628  10.669  1.00  0.70           H  
ATOM   5876 1HD  PRO A 389     -12.342 -21.877   8.783  1.00  0.70           H  
ATOM   5877 2HD  PRO A 389     -10.599 -21.603   8.550  1.00  0.70           H  
ATOM   5878  N   LEU A 390     -12.729 -25.498  10.623  1.00  0.66           N  
ATOM   5879  CA  LEU A 390     -13.892 -26.208  11.135  1.00  0.66           C  
ATOM   5880  C   LEU A 390     -13.580 -27.705  11.180  1.00  0.66           C  
ATOM   5881  O   LEU A 390     -13.422 -28.315  10.116  1.00  0.66           O  
ATOM   5882  CB  LEU A 390     -15.059 -26.007  10.182  1.00  0.66           C  
ATOM   5883  CG  LEU A 390     -15.379 -24.537   9.760  1.00  0.66           C  
ATOM   5884  CD1 LEU A 390     -16.568 -24.525   8.813  1.00  0.66           C  
ATOM   5885  CD2 LEU A 390     -15.630 -23.714  10.935  1.00  0.66           C  
ATOM   5886  H   LEU A 390     -12.384 -25.735   9.702  1.00  0.66           H  
ATOM   5887  HA  LEU A 390     -14.132 -25.856  12.136  1.00  0.66           H  
ATOM   5888 1HB  LEU A 390     -14.837 -26.557   9.296  1.00  0.66           H  
ATOM   5889 2HB  LEU A 390     -15.953 -26.431  10.626  1.00  0.66           H  
ATOM   5890  HG  LEU A 390     -14.526 -24.124   9.217  1.00  0.66           H  
ATOM   5891 1HD1 LEU A 390     -16.774 -23.503   8.506  1.00  0.66           H  
ATOM   5892 2HD1 LEU A 390     -16.360 -25.112   7.943  1.00  0.66           H  
ATOM   5893 3HD1 LEU A 390     -17.443 -24.933   9.318  1.00  0.66           H  
ATOM   5894 1HD2 LEU A 390     -15.841 -22.711  10.631  1.00  0.66           H  
ATOM   5895 2HD2 LEU A 390     -16.472 -24.115  11.473  1.00  0.66           H  
ATOM   5896 3HD2 LEU A 390     -14.760 -23.712  11.566  1.00  0.66           H  
ATOM   5897  N   VAL A 391     -13.481 -28.304  12.360  1.00  0.63           N  
ATOM   5898  CA  VAL A 391     -13.123 -29.732  12.416  1.00  0.63           C  
ATOM   5899  C   VAL A 391     -14.175 -30.562  13.121  1.00  0.63           C  
ATOM   5900  O   VAL A 391     -14.679 -30.156  14.172  1.00  0.63           O  
ATOM   5901  CB  VAL A 391     -11.774 -29.892  13.139  1.00  0.63           C  
ATOM   5902  CG1 VAL A 391     -11.890 -29.335  14.490  1.00  0.63           C  
ATOM   5903  CG2 VAL A 391     -11.321 -31.365  13.176  1.00  0.63           C  
ATOM   5904  H   VAL A 391     -13.618 -27.756  13.214  1.00  0.63           H  
ATOM   5905  HA  VAL A 391     -13.017 -30.113  11.399  1.00  0.63           H  
ATOM   5906  HB  VAL A 391     -11.046 -29.312  12.625  1.00  0.63           H  
ATOM   5907 1HG1 VAL A 391     -10.946 -29.399  14.961  1.00  0.63           H  
ATOM   5908 2HG1 VAL A 391     -12.189 -28.293  14.427  1.00  0.63           H  
ATOM   5909 3HG1 VAL A 391     -12.631 -29.899  15.050  1.00  0.63           H  
ATOM   5910 1HG2 VAL A 391     -10.361 -31.426  13.677  1.00  0.63           H  
ATOM   5911 2HG2 VAL A 391     -12.047 -31.973  13.715  1.00  0.63           H  
ATOM   5912 3HG2 VAL A 391     -11.222 -31.742  12.158  1.00  0.63           H  
ATOM   5913  N   GLY A 392     -14.506 -31.713  12.537  1.00  0.61           N  
ATOM   5914  CA  GLY A 392     -15.469 -32.602  13.175  1.00  0.61           C  
ATOM   5915  C   GLY A 392     -14.775 -33.720  13.942  1.00  0.61           C  
ATOM   5916  O   GLY A 392     -13.776 -34.264  13.458  1.00  0.61           O  
ATOM   5917  H   GLY A 392     -14.054 -31.972  11.653  1.00  0.61           H  
ATOM   5918 1HA  GLY A 392     -16.094 -32.034  13.856  1.00  0.61           H  
ATOM   5919 2HA  GLY A 392     -16.121 -33.028  12.414  1.00  0.61           H  
ATOM   5920  N   LEU A 393     -15.338 -34.110  15.087  1.00  0.61           N  
ATOM   5921  CA  LEU A 393     -14.797 -35.223  15.859  1.00  0.61           C  
ATOM   5922  C   LEU A 393     -15.800 -36.391  15.816  1.00  0.61           C  
ATOM   5923  O   LEU A 393     -16.983 -36.223  16.145  1.00  0.61           O  
ATOM   5924  CB  LEU A 393     -14.540 -34.829  17.327  1.00  0.61           C  
ATOM   5925  CG  LEU A 393     -13.695 -33.556  17.620  1.00  0.61           C  
ATOM   5926  CD1 LEU A 393     -13.570 -33.411  19.121  1.00  0.61           C  
ATOM   5927  CD2 LEU A 393     -12.355 -33.632  16.987  1.00  0.61           C  
ATOM   5928  H   LEU A 393     -16.143 -33.598  15.439  1.00  0.61           H  
ATOM   5929  HA  LEU A 393     -13.861 -35.554  15.411  1.00  0.61           H  
ATOM   5930 1HB  LEU A 393     -15.493 -34.715  17.823  1.00  0.61           H  
ATOM   5931 2HB  LEU A 393     -14.010 -35.652  17.796  1.00  0.61           H  
ATOM   5932  HG  LEU A 393     -14.227 -32.680  17.236  1.00  0.61           H  
ATOM   5933 1HD1 LEU A 393     -13.007 -32.509  19.363  1.00  0.61           H  
ATOM   5934 2HD1 LEU A 393     -14.555 -33.354  19.552  1.00  0.61           H  
ATOM   5935 3HD1 LEU A 393     -13.050 -34.281  19.521  1.00  0.61           H  
ATOM   5936 1HD2 LEU A 393     -11.797 -32.729  17.215  1.00  0.61           H  
ATOM   5937 2HD2 LEU A 393     -11.820 -34.498  17.372  1.00  0.61           H  
ATOM   5938 3HD2 LEU A 393     -12.474 -33.719  15.910  1.00  0.61           H  
ATOM   5939  N   LEU A 394     -15.308 -37.574  15.462  1.00  0.62           N  
ATOM   5940  CA  LEU A 394     -16.118 -38.781  15.326  1.00  0.62           C  
ATOM   5941  C   LEU A 394     -15.607 -39.906  16.227  1.00  0.62           C  
ATOM   5942  O   LEU A 394     -14.404 -39.997  16.481  1.00  0.62           O  
ATOM   5943  CB  LEU A 394     -16.061 -39.281  13.872  1.00  0.62           C  
ATOM   5944  CG  LEU A 394     -16.587 -38.323  12.799  1.00  0.62           C  
ATOM   5945  CD1 LEU A 394     -15.443 -37.455  12.265  1.00  0.62           C  
ATOM   5946  CD2 LEU A 394     -17.237 -39.124  11.704  1.00  0.62           C  
ATOM   5947  H   LEU A 394     -14.327 -37.629  15.219  1.00  0.62           H  
ATOM   5948  HA  LEU A 394     -17.149 -38.548  15.595  1.00  0.62           H  
ATOM   5949 1HB  LEU A 394     -15.023 -39.499  13.630  1.00  0.62           H  
ATOM   5950 2HB  LEU A 394     -16.630 -40.209  13.803  1.00  0.62           H  
ATOM   5951  HG  LEU A 394     -17.305 -37.665  13.236  1.00  0.62           H  
ATOM   5952 1HD1 LEU A 394     -15.835 -36.768  11.514  1.00  0.62           H  
ATOM   5953 2HD1 LEU A 394     -14.993 -36.884  13.074  1.00  0.62           H  
ATOM   5954 3HD1 LEU A 394     -14.685 -38.094  11.820  1.00  0.62           H  
ATOM   5955 1HD2 LEU A 394     -17.624 -38.452  10.943  1.00  0.62           H  
ATOM   5956 2HD2 LEU A 394     -16.515 -39.787  11.273  1.00  0.62           H  
ATOM   5957 3HD2 LEU A 394     -18.053 -39.705  12.130  1.00  0.62           H  
ATOM   5958  N   ARG A 395     -16.515 -40.755  16.703  1.00  0.64           N  
ATOM   5959  CA  ARG A 395     -16.133 -41.926  17.492  1.00  0.64           C  
ATOM   5960  C   ARG A 395     -15.989 -43.167  16.620  1.00  0.64           C  
ATOM   5961  O   ARG A 395     -16.688 -43.300  15.613  1.00  0.64           O  
ATOM   5962  CB  ARG A 395     -17.167 -42.259  18.566  1.00  0.64           C  
ATOM   5963  CG  ARG A 395     -17.350 -41.250  19.674  1.00  0.64           C  
ATOM   5964  CD  ARG A 395     -18.252 -41.771  20.770  1.00  0.64           C  
ATOM   5965  NE  ARG A 395     -18.351 -40.855  21.932  1.00  0.64           N  
ATOM   5966  CZ  ARG A 395     -19.273 -39.883  22.079  1.00  0.64           C  
ATOM   5967  NH1 ARG A 395     -20.186 -39.708  21.147  1.00  0.64           N  
ATOM   5968  NH2 ARG A 395     -19.272 -39.103  23.164  1.00  0.64           N  
ATOM   5969  H   ARG A 395     -17.492 -40.604  16.487  1.00  0.64           H  
ATOM   5970  HA  ARG A 395     -15.177 -41.725  17.977  1.00  0.64           H  
ATOM   5971 1HB  ARG A 395     -18.135 -42.404  18.095  1.00  0.64           H  
ATOM   5972 2HB  ARG A 395     -16.892 -43.204  19.036  1.00  0.64           H  
ATOM   5973 1HG  ARG A 395     -16.395 -41.109  20.097  1.00  0.64           H  
ATOM   5974 2HG  ARG A 395     -17.736 -40.305  19.287  1.00  0.64           H  
ATOM   5975 1HD  ARG A 395     -19.253 -41.922  20.371  1.00  0.64           H  
ATOM   5976 2HD  ARG A 395     -17.859 -42.723  21.126  1.00  0.64           H  
ATOM   5977  HE  ARG A 395     -17.668 -40.958  22.675  1.00  0.64           H  
ATOM   5978 1HH1 ARG A 395     -20.190 -40.300  20.329  1.00  0.64           H  
ATOM   5979 2HH1 ARG A 395     -20.885 -38.981  21.251  1.00  0.64           H  
ATOM   5980 1HH2 ARG A 395     -18.552 -39.207  23.912  1.00  0.64           H  
ATOM   5981 2HH2 ARG A 395     -19.966 -38.383  23.266  1.00  0.64           H  
ATOM   5982  N   ALA A 396     -15.162 -44.110  17.067  1.00  0.66           N  
ATOM   5983  CA  ALA A 396     -15.052 -45.419  16.419  1.00  0.66           C  
ATOM   5984  C   ALA A 396     -15.052 -46.533  17.470  1.00  0.66           C  
ATOM   5985  O   ALA A 396     -14.506 -46.374  18.549  1.00  0.66           O  
ATOM   5986  CB  ALA A 396     -13.782 -45.493  15.598  1.00  0.66           C  
ATOM   5987  H   ALA A 396     -14.559 -43.877  17.855  1.00  0.66           H  
ATOM   5988  HA  ALA A 396     -15.913 -45.553  15.770  1.00  0.66           H  
ATOM   5989 1HB  ALA A 396     -13.724 -46.466  15.108  1.00  0.66           H  
ATOM   5990 2HB  ALA A 396     -13.792 -44.716  14.860  1.00  0.66           H  
ATOM   5991 3HB  ALA A 396     -12.920 -45.360  16.246  1.00  0.66           H  
ATOM   5992  N   ARG A 397     -15.622 -47.690  17.163  1.00  0.68           N  
ATOM   5993  CA  ARG A 397     -15.624 -48.761  18.175  1.00  0.68           C  
ATOM   5994  C   ARG A 397     -14.351 -49.615  18.191  1.00  0.68           C  
ATOM   5995  O   ARG A 397     -14.005 -50.225  19.204  1.00  0.68           O  
ATOM   5996  CB  ARG A 397     -16.825 -49.660  17.985  1.00  0.68           C  
ATOM   5997  CG  ARG A 397     -18.162 -48.972  18.190  1.00  0.68           C  
ATOM   5998  CD  ARG A 397     -18.326 -48.493  19.594  1.00  0.68           C  
ATOM   5999  NE  ARG A 397     -19.657 -47.954  19.832  1.00  0.68           N  
ATOM   6000  CZ  ARG A 397     -20.042 -47.336  20.965  1.00  0.68           C  
ATOM   6001  NH1 ARG A 397     -19.190 -47.174  21.955  1.00  0.68           N  
ATOM   6002  NH2 ARG A 397     -21.285 -46.890  21.083  1.00  0.68           N  
ATOM   6003  H   ARG A 397     -16.091 -47.810  16.265  1.00  0.68           H  
ATOM   6004  HA  ARG A 397     -15.721 -48.295  19.157  1.00  0.68           H  
ATOM   6005 1HB  ARG A 397     -16.810 -50.073  16.973  1.00  0.68           H  
ATOM   6006 2HB  ARG A 397     -16.765 -50.496  18.680  1.00  0.68           H  
ATOM   6007 1HG  ARG A 397     -18.225 -48.109  17.523  1.00  0.68           H  
ATOM   6008 2HG  ARG A 397     -18.970 -49.667  17.963  1.00  0.68           H  
ATOM   6009 1HD  ARG A 397     -18.155 -49.312  20.293  1.00  0.68           H  
ATOM   6010 2HD  ARG A 397     -17.600 -47.702  19.789  1.00  0.68           H  
ATOM   6011  HE  ARG A 397     -20.341 -48.058  19.098  1.00  0.68           H  
ATOM   6012 1HH1 ARG A 397     -18.211 -47.511  21.872  1.00  0.68           H  
ATOM   6013 2HH1 ARG A 397     -19.480 -46.714  22.801  1.00  0.68           H  
ATOM   6014 1HH2 ARG A 397     -21.941 -47.014  20.323  1.00  0.68           H  
ATOM   6015 2HH2 ARG A 397     -21.578 -46.428  21.931  1.00  0.68           H  
ATOM   6016  N   ASP A 398     -13.685 -49.707  17.055  1.00  0.68           N  
ATOM   6017  CA  ASP A 398     -12.470 -50.508  16.928  1.00  0.68           C  
ATOM   6018  C   ASP A 398     -11.660 -50.066  15.717  1.00  0.68           C  
ATOM   6019  O   ASP A 398     -12.078 -49.160  14.990  1.00  0.68           O  
ATOM   6020  CB  ASP A 398     -12.823 -52.011  16.886  1.00  0.68           C  
ATOM   6021  CG  ASP A 398     -13.797 -52.417  15.754  1.00  0.68           C  
ATOM   6022  OD1 ASP A 398     -13.758 -51.829  14.683  1.00  0.68           O  
ATOM   6023  OD2 ASP A 398     -14.582 -53.309  15.986  1.00  0.68           O  
ATOM   6024  H   ASP A 398     -14.025 -49.184  16.267  1.00  0.68           H  
ATOM   6025  HA  ASP A 398     -11.856 -50.339  17.815  1.00  0.68           H  
ATOM   6026 1HB  ASP A 398     -11.912 -52.592  16.775  1.00  0.68           H  
ATOM   6027 2HB  ASP A 398     -13.267 -52.303  17.841  1.00  0.68           H  
ATOM   6028  N   GLU A 399     -10.522 -50.719  15.467  1.00  0.68           N  
ATOM   6029  CA  GLU A 399      -9.705 -50.322  14.326  1.00  0.68           C  
ATOM   6030  C   GLU A 399     -10.407 -50.528  12.991  1.00  0.68           C  
ATOM   6031  O   GLU A 399     -10.283 -49.698  12.097  1.00  0.68           O  
ATOM   6032  CB  GLU A 399      -8.385 -51.090  14.304  1.00  0.68           C  
ATOM   6033  CG  GLU A 399      -7.410 -50.723  15.404  1.00  0.68           C  
ATOM   6034  CD  GLU A 399      -6.127 -51.515  15.339  1.00  0.68           C  
ATOM   6035  OE1 GLU A 399      -5.984 -52.317  14.448  1.00  0.68           O  
ATOM   6036  OE2 GLU A 399      -5.309 -51.345  16.220  1.00  0.68           O  
ATOM   6037  H   GLU A 399     -10.218 -51.464  16.075  1.00  0.68           H  
ATOM   6038  HA  GLU A 399      -9.481 -49.261  14.431  1.00  0.68           H  
ATOM   6039 1HB  GLU A 399      -8.592 -52.155  14.391  1.00  0.68           H  
ATOM   6040 2HB  GLU A 399      -7.896 -50.938  13.347  1.00  0.68           H  
ATOM   6041 1HG  GLU A 399      -7.169 -49.670  15.306  1.00  0.68           H  
ATOM   6042 2HG  GLU A 399      -7.885 -50.873  16.372  1.00  0.68           H  
ATOM   6043  N   ALA A 400     -11.149 -51.624  12.836  1.00  0.67           N  
ATOM   6044  CA  ALA A 400     -11.798 -51.859  11.553  1.00  0.67           C  
ATOM   6045  C   ALA A 400     -12.791 -50.750  11.266  1.00  0.67           C  
ATOM   6046  O   ALA A 400     -12.857 -50.232  10.152  1.00  0.67           O  
ATOM   6047  CB  ALA A 400     -12.487 -53.205  11.541  1.00  0.67           C  
ATOM   6048  H   ALA A 400     -11.269 -52.276  13.601  1.00  0.67           H  
ATOM   6049  HA  ALA A 400     -11.039 -51.842  10.777  1.00  0.67           H  
ATOM   6050 1HB  ALA A 400     -12.953 -53.366  10.569  1.00  0.67           H  
ATOM   6051 2HB  ALA A 400     -11.757 -53.989  11.731  1.00  0.67           H  
ATOM   6052 3HB  ALA A 400     -13.253 -53.222  12.322  1.00  0.67           H  
ATOM   6053  N   HIS A 401     -13.522 -50.346  12.300  1.00  0.66           N  
ATOM   6054  CA  HIS A 401     -14.498 -49.280  12.186  1.00  0.66           C  
ATOM   6055  C   HIS A 401     -13.769 -47.992  11.823  1.00  0.66           C  
ATOM   6056  O   HIS A 401     -14.192 -47.257  10.933  1.00  0.66           O  
ATOM   6057  CB  HIS A 401     -15.284 -49.144  13.487  1.00  0.66           C  
ATOM   6058  CG  HIS A 401     -16.428 -48.187  13.445  1.00  0.66           C  
ATOM   6059  ND1 HIS A 401     -17.065 -47.742  14.588  1.00  0.66           N  
ATOM   6060  CD2 HIS A 401     -17.077 -47.614  12.406  1.00  0.66           C  
ATOM   6061  CE1 HIS A 401     -18.051 -46.922  14.248  1.00  0.66           C  
ATOM   6062  NE2 HIS A 401     -18.083 -46.834  12.934  1.00  0.66           N  
ATOM   6063  H   HIS A 401     -13.425 -50.826  13.203  1.00  0.66           H  
ATOM   6064  HA  HIS A 401     -15.202 -49.508  11.384  1.00  0.66           H  
ATOM   6065 1HB  HIS A 401     -15.665 -50.126  13.778  1.00  0.66           H  
ATOM   6066 2HB  HIS A 401     -14.605 -48.825  14.273  1.00  0.66           H  
ATOM   6067  HD2 HIS A 401     -16.850 -47.753  11.345  1.00  0.66           H  
ATOM   6068  HE1 HIS A 401     -18.725 -46.414  14.937  1.00  0.66           H  
ATOM   6069  HE2 HIS A 401     -18.745 -46.285  12.401  1.00  0.66           H  
ATOM   6070  N   ALA A 402     -12.673 -47.697  12.531  1.00  0.65           N  
ATOM   6071  CA  ALA A 402     -11.913 -46.486  12.260  1.00  0.65           C  
ATOM   6072  C   ALA A 402     -11.421 -46.474  10.818  1.00  0.65           C  
ATOM   6073  O   ALA A 402     -11.440 -45.427  10.169  1.00  0.65           O  
ATOM   6074  CB  ALA A 402     -10.743 -46.373  13.215  1.00  0.65           C  
ATOM   6075  H   ALA A 402     -12.364 -48.328  13.273  1.00  0.65           H  
ATOM   6076  HA  ALA A 402     -12.570 -45.635  12.402  1.00  0.65           H  
ATOM   6077 1HB  ALA A 402     -10.197 -45.456  13.015  1.00  0.65           H  
ATOM   6078 2HB  ALA A 402     -11.109 -46.365  14.239  1.00  0.65           H  
ATOM   6079 3HB  ALA A 402     -10.106 -47.215  13.079  1.00  0.65           H  
ATOM   6080  N   LEU A 403     -11.019 -47.638  10.289  1.00  0.65           N  
ATOM   6081  CA  LEU A 403     -10.588 -47.712   8.900  1.00  0.65           C  
ATOM   6082  C   LEU A 403     -11.764 -47.410   7.971  1.00  0.65           C  
ATOM   6083  O   LEU A 403     -11.621 -46.657   7.002  1.00  0.65           O  
ATOM   6084  CB  LEU A 403     -10.046 -49.118   8.569  1.00  0.65           C  
ATOM   6085  CG  LEU A 403      -8.713 -49.533   9.209  1.00  0.65           C  
ATOM   6086  CD1 LEU A 403      -8.451 -50.986   8.983  1.00  0.65           C  
ATOM   6087  CD2 LEU A 403      -7.623 -48.741   8.610  1.00  0.65           C  
ATOM   6088  H   LEU A 403     -10.993 -48.477  10.869  1.00  0.65           H  
ATOM   6089  HA  LEU A 403      -9.805 -46.974   8.738  1.00  0.65           H  
ATOM   6090 1HB  LEU A 403     -10.786 -49.848   8.871  1.00  0.65           H  
ATOM   6091 2HB  LEU A 403      -9.924 -49.191   7.490  1.00  0.65           H  
ATOM   6092  HG  LEU A 403      -8.757 -49.365  10.256  1.00  0.65           H  
ATOM   6093 1HD1 LEU A 403      -7.503 -51.252   9.448  1.00  0.65           H  
ATOM   6094 2HD1 LEU A 403      -9.241 -51.575   9.420  1.00  0.65           H  
ATOM   6095 3HD1 LEU A 403      -8.406 -51.183   7.920  1.00  0.65           H  
ATOM   6096 1HD2 LEU A 403      -6.677 -49.018   9.064  1.00  0.65           H  
ATOM   6097 2HD2 LEU A 403      -7.578 -48.918   7.537  1.00  0.65           H  
ATOM   6098 3HD2 LEU A 403      -7.825 -47.720   8.799  1.00  0.65           H  
ATOM   6099  N   GLU A 404     -12.950 -47.949   8.284  1.00  0.66           N  
ATOM   6100  CA  GLU A 404     -14.109 -47.689   7.436  1.00  0.66           C  
ATOM   6101  C   GLU A 404     -14.475 -46.211   7.449  1.00  0.66           C  
ATOM   6102  O   GLU A 404     -14.789 -45.632   6.409  1.00  0.66           O  
ATOM   6103  CB  GLU A 404     -15.325 -48.515   7.887  1.00  0.66           C  
ATOM   6104  CG  GLU A 404     -15.215 -50.022   7.636  1.00  0.66           C  
ATOM   6105  CD  GLU A 404     -16.414 -50.805   8.147  1.00  0.66           C  
ATOM   6106  OE1 GLU A 404     -17.286 -50.211   8.740  1.00  0.66           O  
ATOM   6107  OE2 GLU A 404     -16.451 -51.997   7.940  1.00  0.66           O  
ATOM   6108  H   GLU A 404     -13.030 -48.571   9.091  1.00  0.66           H  
ATOM   6109  HA  GLU A 404     -13.858 -47.970   6.414  1.00  0.66           H  
ATOM   6110 1HB  GLU A 404     -15.480 -48.370   8.955  1.00  0.66           H  
ATOM   6111 2HB  GLU A 404     -16.216 -48.153   7.379  1.00  0.66           H  
ATOM   6112 1HG  GLU A 404     -15.119 -50.190   6.564  1.00  0.66           H  
ATOM   6113 2HG  GLU A 404     -14.314 -50.394   8.110  1.00  0.66           H  
ATOM   6114  N   LEU A 405     -14.392 -45.589   8.623  1.00  0.69           N  
ATOM   6115  CA  LEU A 405     -14.711 -44.179   8.753  1.00  0.69           C  
ATOM   6116  C   LEU A 405     -13.696 -43.320   8.020  1.00  0.69           C  
ATOM   6117  O   LEU A 405     -14.062 -42.424   7.257  1.00  0.69           O  
ATOM   6118  CB  LEU A 405     -14.705 -43.799  10.228  1.00  0.69           C  
ATOM   6119  CG  LEU A 405     -15.806 -44.355  11.078  1.00  0.69           C  
ATOM   6120  CD1 LEU A 405     -15.489 -44.077  12.516  1.00  0.69           C  
ATOM   6121  CD2 LEU A 405     -17.080 -43.721  10.706  1.00  0.69           C  
ATOM   6122  H   LEU A 405     -14.133 -46.130   9.448  1.00  0.69           H  
ATOM   6123  HA  LEU A 405     -15.697 -44.005   8.331  1.00  0.69           H  
ATOM   6124 1HB  LEU A 405     -13.781 -44.170  10.657  1.00  0.69           H  
ATOM   6125 2HB  LEU A 405     -14.720 -42.725  10.321  1.00  0.69           H  
ATOM   6126  HG  LEU A 405     -15.873 -45.425  10.935  1.00  0.69           H  
ATOM   6127 1HD1 LEU A 405     -16.272 -44.480  13.157  1.00  0.69           H  
ATOM   6128 2HD1 LEU A 405     -14.557 -44.551  12.749  1.00  0.69           H  
ATOM   6129 3HD1 LEU A 405     -15.409 -43.004  12.679  1.00  0.69           H  
ATOM   6130 1HD2 LEU A 405     -17.880 -44.120  11.329  1.00  0.69           H  
ATOM   6131 2HD2 LEU A 405     -16.995 -42.648  10.865  1.00  0.69           H  
ATOM   6132 3HD2 LEU A 405     -17.294 -43.928   9.657  1.00  0.69           H  
ATOM   6133  N   ALA A 406     -12.415 -43.663   8.167  1.00  0.73           N  
ATOM   6134  CA  ALA A 406     -11.326 -42.936   7.532  1.00  0.73           C  
ATOM   6135  C   ALA A 406     -11.470 -42.951   6.027  1.00  0.73           C  
ATOM   6136  O   ALA A 406     -11.165 -41.968   5.353  1.00  0.73           O  
ATOM   6137  CB  ALA A 406      -9.995 -43.541   7.929  1.00  0.73           C  
ATOM   6138  H   ALA A 406     -12.172 -44.432   8.789  1.00  0.73           H  
ATOM   6139  HA  ALA A 406     -11.368 -41.901   7.863  1.00  0.73           H  
ATOM   6140 1HB  ALA A 406      -9.183 -42.984   7.468  1.00  0.73           H  
ATOM   6141 2HB  ALA A 406      -9.889 -43.510   9.011  1.00  0.73           H  
ATOM   6142 3HB  ALA A 406      -9.971 -44.574   7.593  1.00  0.73           H  
ATOM   6143  N   ASN A 407     -11.966 -44.060   5.497  1.00  0.79           N  
ATOM   6144  CA  ASN A 407     -12.118 -44.213   4.071  1.00  0.79           C  
ATOM   6145  C   ASN A 407     -13.545 -43.953   3.597  1.00  0.79           C  
ATOM   6146  O   ASN A 407     -13.877 -44.239   2.438  1.00  0.79           O  
ATOM   6147  CB  ASN A 407     -11.687 -45.600   3.680  1.00  0.79           C  
ATOM   6148  CG  ASN A 407     -10.251 -45.816   3.914  1.00  0.79           C  
ATOM   6149  OD1 ASN A 407      -9.404 -45.336   3.165  1.00  0.79           O  
ATOM   6150  ND2 ASN A 407      -9.959 -46.522   4.950  1.00  0.79           N  
ATOM   6151  H   ASN A 407     -12.190 -44.855   6.101  1.00  0.79           H  
ATOM   6152  HA  ASN A 407     -11.471 -43.485   3.577  1.00  0.79           H  
ATOM   6153 1HB  ASN A 407     -12.255 -46.327   4.270  1.00  0.79           H  
ATOM   6154 2HB  ASN A 407     -11.909 -45.777   2.630  1.00  0.79           H  
ATOM   6155 1HD2 ASN A 407      -9.019 -46.705   5.197  1.00  0.79           H  
ATOM   6156 2HD2 ASN A 407     -10.709 -46.868   5.538  1.00  0.79           H  
ATOM   6157  N   ALA A 408     -14.394 -43.396   4.464  1.00  0.86           N  
ATOM   6158  CA  ALA A 408     -15.769 -43.087   4.090  1.00  0.86           C  
ATOM   6159  C   ALA A 408     -15.839 -41.801   3.285  1.00  0.86           C  
ATOM   6160  O   ALA A 408     -16.806 -41.557   2.563  1.00  0.86           O  
ATOM   6161  CB  ALA A 408     -16.634 -42.954   5.319  1.00  0.86           C  
ATOM   6162  H   ALA A 408     -14.096 -43.172   5.412  1.00  0.86           H  
ATOM   6163  HA  ALA A 408     -16.145 -43.902   3.473  1.00  0.86           H  
ATOM   6164 1HB  ALA A 408     -17.660 -42.743   5.022  1.00  0.86           H  
ATOM   6165 2HB  ALA A 408     -16.601 -43.881   5.887  1.00  0.86           H  
ATOM   6166 3HB  ALA A 408     -16.260 -42.142   5.936  1.00  0.86           H  
ATOM   6167  N   SER A 409     -14.828 -40.957   3.445  1.00  0.92           N  
ATOM   6168  CA  SER A 409     -14.772 -39.682   2.745  1.00  0.92           C  
ATOM   6169  C   SER A 409     -14.289 -39.881   1.324  1.00  0.92           C  
ATOM   6170  O   SER A 409     -13.778 -40.954   0.977  1.00  0.92           O  
ATOM   6171  CB  SER A 409     -13.860 -38.709   3.455  1.00  0.92           C  
ATOM   6172  OG  SER A 409     -12.520 -39.141   3.433  1.00  0.92           O  
ATOM   6173  H   SER A 409     -14.070 -41.223   4.061  1.00  0.92           H  
ATOM   6174  HA  SER A 409     -15.777 -39.255   2.708  1.00  0.92           H  
ATOM   6175 1HB  SER A 409     -13.935 -37.742   2.962  1.00  0.92           H  
ATOM   6176 2HB  SER A 409     -14.184 -38.571   4.478  1.00  0.92           H  
ATOM   6177  HG  SER A 409     -11.972 -38.338   3.572  1.00  0.92           H  
ATOM   6178  N   GLU A 410     -14.418 -38.849   0.511  1.00  0.95           N  
ATOM   6179  CA  GLU A 410     -13.914 -38.898  -0.850  1.00  0.95           C  
ATOM   6180  C   GLU A 410     -12.543 -38.251  -0.954  1.00  0.95           C  
ATOM   6181  O   GLU A 410     -12.031 -37.658  -0.001  1.00  0.95           O  
ATOM   6182  CB  GLU A 410     -14.872 -38.234  -1.847  1.00  0.95           C  
ATOM   6183  CG  GLU A 410     -16.212 -38.898  -1.990  1.00  0.95           C  
ATOM   6184  CD  GLU A 410     -17.079 -38.238  -3.044  1.00  0.95           C  
ATOM   6185  OE1 GLU A 410     -16.604 -37.987  -4.143  1.00  0.95           O  
ATOM   6186  OE2 GLU A 410     -18.224 -37.981  -2.751  1.00  0.95           O  
ATOM   6187  H   GLU A 410     -14.865 -38.003   0.846  1.00  0.95           H  
ATOM   6188  HA  GLU A 410     -13.812 -39.942  -1.140  1.00  0.95           H  
ATOM   6189 1HB  GLU A 410     -15.068 -37.221  -1.523  1.00  0.95           H  
ATOM   6190 2HB  GLU A 410     -14.416 -38.183  -2.837  1.00  0.95           H  
ATOM   6191 1HG  GLU A 410     -16.059 -39.943  -2.257  1.00  0.95           H  
ATOM   6192 2HG  GLU A 410     -16.722 -38.866  -1.026  1.00  0.95           H  
ATOM   6193  N   TYR A 411     -11.973 -38.399  -2.136  1.00  0.94           N  
ATOM   6194  CA  TYR A 411     -10.706 -37.845  -2.599  1.00  0.94           C  
ATOM   6195  C   TYR A 411      -9.405 -38.444  -2.030  1.00  0.94           C  
ATOM   6196  O   TYR A 411      -8.333 -38.111  -2.509  1.00  0.94           O  
ATOM   6197  CB  TYR A 411     -10.759 -36.345  -2.341  1.00  0.94           C  
ATOM   6198  CG  TYR A 411     -12.058 -35.710  -2.885  1.00  0.94           C  
ATOM   6199  CD1 TYR A 411     -13.029 -35.209  -2.017  1.00  0.94           C  
ATOM   6200  CD2 TYR A 411     -12.277 -35.663  -4.230  1.00  0.94           C  
ATOM   6201  CE1 TYR A 411     -14.191 -34.669  -2.505  1.00  0.94           C  
ATOM   6202  CE2 TYR A 411     -13.444 -35.134  -4.728  1.00  0.94           C  
ATOM   6203  CZ  TYR A 411     -14.405 -34.633  -3.862  1.00  0.94           C  
ATOM   6204  OH  TYR A 411     -15.569 -34.071  -4.349  1.00  0.94           O  
ATOM   6205  H   TYR A 411     -12.499 -38.932  -2.807  1.00  0.94           H  
ATOM   6206  HA  TYR A 411     -10.669 -37.995  -3.675  1.00  0.94           H  
ATOM   6207 1HB  TYR A 411     -10.693 -36.163  -1.294  1.00  0.94           H  
ATOM   6208 2HB  TYR A 411      -9.907 -35.857  -2.822  1.00  0.94           H  
ATOM   6209  HD1 TYR A 411     -12.871 -35.250  -0.940  1.00  0.94           H  
ATOM   6210  HD2 TYR A 411     -11.531 -36.042  -4.898  1.00  0.94           H  
ATOM   6211  HE1 TYR A 411     -14.941 -34.279  -1.817  1.00  0.94           H  
ATOM   6212  HE2 TYR A 411     -13.602 -35.101  -5.802  1.00  0.94           H  
ATOM   6213  HH  TYR A 411     -16.157 -33.873  -3.607  1.00  0.94           H  
ATOM   6214  N   GLY A 412      -9.467 -39.336  -1.047  1.00  0.89           N  
ATOM   6215  CA  GLY A 412      -8.293 -40.159  -0.705  1.00  0.89           C  
ATOM   6216  C   GLY A 412      -6.926 -39.449  -0.672  1.00  0.89           C  
ATOM   6217  O   GLY A 412      -5.950 -39.999  -1.197  1.00  0.89           O  
ATOM   6218  H   GLY A 412     -10.352 -39.509  -0.591  1.00  0.89           H  
ATOM   6219 1HA  GLY A 412      -8.469 -40.624   0.266  1.00  0.89           H  
ATOM   6220 2HA  GLY A 412      -8.237 -40.984  -1.416  1.00  0.89           H  
ATOM   6221  N   LEU A 413      -6.828 -38.237  -0.140  1.00  0.82           N  
ATOM   6222  CA  LEU A 413      -5.552 -37.529  -0.262  1.00  0.82           C  
ATOM   6223  C   LEU A 413      -4.494 -37.934   0.731  1.00  0.82           C  
ATOM   6224  O   LEU A 413      -3.365 -38.271   0.358  1.00  0.82           O  
ATOM   6225  CB  LEU A 413      -5.763 -36.031  -0.105  1.00  0.82           C  
ATOM   6226  CG  LEU A 413      -6.518 -35.368  -1.181  1.00  0.82           C  
ATOM   6227  CD1 LEU A 413      -6.708 -33.942  -0.824  1.00  0.82           C  
ATOM   6228  CD2 LEU A 413      -5.748 -35.502  -2.450  1.00  0.82           C  
ATOM   6229  H   LEU A 413      -7.631 -37.804   0.294  1.00  0.82           H  
ATOM   6230  HA  LEU A 413      -5.165 -37.713  -1.263  1.00  0.82           H  
ATOM   6231 1HB  LEU A 413      -6.278 -35.836   0.837  1.00  0.82           H  
ATOM   6232 2HB  LEU A 413      -4.805 -35.570  -0.064  1.00  0.82           H  
ATOM   6233  HG  LEU A 413      -7.500 -35.830  -1.296  1.00  0.82           H  
ATOM   6234 1HD1 LEU A 413      -7.240 -33.460  -1.613  1.00  0.82           H  
ATOM   6235 2HD1 LEU A 413      -7.272 -33.867   0.105  1.00  0.82           H  
ATOM   6236 3HD1 LEU A 413      -5.737 -33.465  -0.700  1.00  0.82           H  
ATOM   6237 1HD2 LEU A 413      -6.297 -35.006  -3.247  1.00  0.82           H  
ATOM   6238 2HD2 LEU A 413      -4.770 -35.037  -2.344  1.00  0.82           H  
ATOM   6239 3HD2 LEU A 413      -5.623 -36.559  -2.683  1.00  0.82           H  
ATOM   6240  N   SER A 414      -4.854 -37.923   1.987  1.00  0.74           N  
ATOM   6241  CA  SER A 414      -3.888 -38.221   3.013  1.00  0.74           C  
ATOM   6242  C   SER A 414      -4.576 -38.625   4.282  1.00  0.74           C  
ATOM   6243  O   SER A 414      -5.788 -38.474   4.408  1.00  0.74           O  
ATOM   6244  CB  SER A 414      -2.985 -37.019   3.252  1.00  0.74           C  
ATOM   6245  OG  SER A 414      -3.689 -35.933   3.811  1.00  0.74           O  
ATOM   6246  H   SER A 414      -5.800 -37.676   2.236  1.00  0.74           H  
ATOM   6247  HA  SER A 414      -3.285 -39.059   2.675  1.00  0.74           H  
ATOM   6248 1HB  SER A 414      -2.176 -37.304   3.927  1.00  0.74           H  
ATOM   6249 2HB  SER A 414      -2.521 -36.715   2.319  1.00  0.74           H  
ATOM   6250  HG  SER A 414      -3.016 -35.248   3.967  1.00  0.74           H  
ATOM   6251  N   SER A 415      -3.808 -39.159   5.203  1.00  0.68           N  
ATOM   6252  CA  SER A 415      -4.335 -39.516   6.510  1.00  0.68           C  
ATOM   6253  C   SER A 415      -3.231 -39.687   7.524  1.00  0.68           C  
ATOM   6254  O   SER A 415      -2.112 -40.038   7.164  1.00  0.68           O  
ATOM   6255  CB  SER A 415      -5.149 -40.788   6.433  1.00  0.68           C  
ATOM   6256  OG  SER A 415      -5.611 -41.144   7.700  1.00  0.68           O  
ATOM   6257  H   SER A 415      -2.826 -39.308   4.966  1.00  0.68           H  
ATOM   6258  HA  SER A 415      -4.985 -38.708   6.849  1.00  0.68           H  
ATOM   6259 1HB  SER A 415      -5.995 -40.643   5.768  1.00  0.68           H  
ATOM   6260 2HB  SER A 415      -4.540 -41.591   6.019  1.00  0.68           H  
ATOM   6261  HG  SER A 415      -5.855 -40.307   8.132  1.00  0.68           H  
ATOM   6262  N   ALA A 416      -3.528 -39.435   8.784  1.00  0.64           N  
ATOM   6263  CA  ALA A 416      -2.532 -39.753   9.801  1.00  0.64           C  
ATOM   6264  C   ALA A 416      -3.137 -40.630  10.870  1.00  0.64           C  
ATOM   6265  O   ALA A 416      -4.330 -40.541  11.144  1.00  0.64           O  
ATOM   6266  CB  ALA A 416      -1.934 -38.510  10.418  1.00  0.64           C  
ATOM   6267  H   ALA A 416      -4.457 -39.076   9.015  1.00  0.64           H  
ATOM   6268  HA  ALA A 416      -1.741 -40.317   9.332  1.00  0.64           H  
ATOM   6269 1HB  ALA A 416      -1.191 -38.813  11.155  1.00  0.64           H  
ATOM   6270 2HB  ALA A 416      -1.449 -37.930   9.644  1.00  0.64           H  
ATOM   6271 3HB  ALA A 416      -2.679 -37.915  10.884  1.00  0.64           H  
ATOM   6272  N   VAL A 417      -2.298 -41.482  11.444  1.00  0.62           N  
ATOM   6273  CA  VAL A 417      -2.682 -42.421  12.492  1.00  0.62           C  
ATOM   6274  C   VAL A 417      -1.827 -42.175  13.724  1.00  0.62           C  
ATOM   6275  O   VAL A 417      -0.611 -42.014  13.585  1.00  0.62           O  
ATOM   6276  CB  VAL A 417      -2.429 -43.849  12.005  1.00  0.62           C  
ATOM   6277  CG1 VAL A 417      -2.882 -44.872  13.052  1.00  0.62           C  
ATOM   6278  CG2 VAL A 417      -3.080 -44.037  10.651  1.00  0.62           C  
ATOM   6279  H   VAL A 417      -1.340 -41.498  11.092  1.00  0.62           H  
ATOM   6280  HA  VAL A 417      -3.731 -42.281  12.738  1.00  0.62           H  
ATOM   6281  HB  VAL A 417      -1.356 -43.987  11.890  1.00  0.62           H  
ATOM   6282 1HG1 VAL A 417      -2.658 -45.862  12.689  1.00  0.62           H  
ATOM   6283 2HG1 VAL A 417      -2.359 -44.711  13.990  1.00  0.62           H  
ATOM   6284 3HG1 VAL A 417      -3.960 -44.777  13.217  1.00  0.62           H  
ATOM   6285 1HG2 VAL A 417      -2.851 -45.023  10.294  1.00  0.62           H  
ATOM   6286 2HG2 VAL A 417      -4.156 -43.906  10.739  1.00  0.62           H  
ATOM   6287 3HG2 VAL A 417      -2.679 -43.310   9.944  1.00  0.62           H  
ATOM   6288  N   PHE A 418      -2.424 -42.160  14.916  1.00  0.61           N  
ATOM   6289  CA  PHE A 418      -1.611 -41.901  16.091  1.00  0.61           C  
ATOM   6290  C   PHE A 418      -1.790 -42.975  17.177  1.00  0.61           C  
ATOM   6291  O   PHE A 418      -2.914 -43.333  17.561  1.00  0.61           O  
ATOM   6292  CB  PHE A 418      -1.964 -40.541  16.699  1.00  0.61           C  
ATOM   6293  CG  PHE A 418      -0.919 -40.015  17.627  1.00  0.61           C  
ATOM   6294  CD1 PHE A 418      -0.086 -39.005  17.164  1.00  0.61           C  
ATOM   6295  CD2 PHE A 418      -0.682 -40.542  18.871  1.00  0.61           C  
ATOM   6296  CE1 PHE A 418       0.946 -38.535  17.923  1.00  0.61           C  
ATOM   6297  CE2 PHE A 418       0.354 -40.076  19.634  1.00  0.61           C  
ATOM   6298  CZ  PHE A 418       1.169 -39.080  19.157  1.00  0.61           C  
ATOM   6299  H   PHE A 418      -3.432 -42.265  14.976  1.00  0.61           H  
ATOM   6300  HA  PHE A 418      -0.581 -41.890  15.782  1.00  0.61           H  
ATOM   6301 1HB  PHE A 418      -2.071 -39.854  15.910  1.00  0.61           H  
ATOM   6302 2HB  PHE A 418      -2.912 -40.597  17.230  1.00  0.61           H  
ATOM   6303  HD1 PHE A 418      -0.259 -38.591  16.167  1.00  0.61           H  
ATOM   6304  HD2 PHE A 418      -1.299 -41.344  19.229  1.00  0.61           H  
ATOM   6305  HE1 PHE A 418       1.598 -37.744  17.539  1.00  0.61           H  
ATOM   6306  HE2 PHE A 418       0.550 -40.501  20.603  1.00  0.61           H  
ATOM   6307  HZ  PHE A 418       2.001 -38.734  19.760  1.00  0.61           H  
ATOM   6308  N   SER A 419      -0.654 -43.513  17.642  1.00  0.62           N  
ATOM   6309  CA  SER A 419      -0.642 -44.511  18.718  1.00  0.62           C  
ATOM   6310  C   SER A 419       0.727 -44.638  19.389  1.00  0.62           C  
ATOM   6311  O   SER A 419       1.767 -44.519  18.734  1.00  0.62           O  
ATOM   6312  CB  SER A 419      -1.047 -45.882  18.246  1.00  0.62           C  
ATOM   6313  OG  SER A 419      -1.050 -46.796  19.330  1.00  0.62           O  
ATOM   6314  H   SER A 419       0.227 -43.156  17.265  1.00  0.62           H  
ATOM   6315  HA  SER A 419      -1.374 -44.218  19.443  1.00  0.62           H  
ATOM   6316 1HB  SER A 419      -2.019 -45.846  17.782  1.00  0.62           H  
ATOM   6317 2HB  SER A 419      -0.346 -46.221  17.525  1.00  0.62           H  
ATOM   6318  HG  SER A 419      -1.158 -47.665  18.927  1.00  0.62           H  
ATOM   6319  N   ARG A 420       0.752 -44.949  20.698  1.00  0.63           N  
ATOM   6320  CA  ARG A 420       2.026 -45.263  21.349  1.00  0.63           C  
ATOM   6321  C   ARG A 420       2.609 -46.555  20.772  1.00  0.63           C  
ATOM   6322  O   ARG A 420       3.819 -46.786  20.811  1.00  0.63           O  
ATOM   6323  CB  ARG A 420       1.860 -45.413  22.850  1.00  0.63           C  
ATOM   6324  CG  ARG A 420       1.587 -44.124  23.598  1.00  0.63           C  
ATOM   6325  CD  ARG A 420       1.316 -44.355  25.048  1.00  0.63           C  
ATOM   6326  NE  ARG A 420       1.074 -43.105  25.761  1.00  0.63           N  
ATOM   6327  CZ  ARG A 420       0.644 -43.009  27.031  1.00  0.63           C  
ATOM   6328  NH1 ARG A 420       0.402 -44.098  27.737  1.00  0.63           N  
ATOM   6329  NH2 ARG A 420       0.467 -41.812  27.568  1.00  0.63           N  
ATOM   6330  H   ARG A 420      -0.099 -45.006  21.262  1.00  0.63           H  
ATOM   6331  HA  ARG A 420       2.724 -44.448  21.157  1.00  0.63           H  
ATOM   6332 1HB  ARG A 420       1.043 -46.101  23.055  1.00  0.63           H  
ATOM   6333 2HB  ARG A 420       2.763 -45.852  23.268  1.00  0.63           H  
ATOM   6334 1HG  ARG A 420       2.454 -43.472  23.515  1.00  0.63           H  
ATOM   6335 2HG  ARG A 420       0.726 -43.638  23.164  1.00  0.63           H  
ATOM   6336 1HD  ARG A 420       0.425 -44.978  25.144  1.00  0.63           H  
ATOM   6337 2HD  ARG A 420       2.164 -44.856  25.508  1.00  0.63           H  
ATOM   6338  HE  ARG A 420       1.246 -42.235  25.268  1.00  0.63           H  
ATOM   6339 1HH1 ARG A 420       0.537 -45.009  27.320  1.00  0.63           H  
ATOM   6340 2HH1 ARG A 420       0.079 -44.021  28.691  1.00  0.63           H  
ATOM   6341 1HH2 ARG A 420       0.663 -40.961  27.002  1.00  0.63           H  
ATOM   6342 2HH2 ARG A 420       0.147 -41.722  28.518  1.00  0.63           H  
ATOM   6343  N   ASP A 421       1.725 -47.426  20.278  1.00  0.64           N  
ATOM   6344  CA  ASP A 421       2.120 -48.687  19.681  1.00  0.64           C  
ATOM   6345  C   ASP A 421       2.340 -48.493  18.195  1.00  0.64           C  
ATOM   6346  O   ASP A 421       1.405 -48.593  17.389  1.00  0.64           O  
ATOM   6347  CB  ASP A 421       1.078 -49.764  19.989  1.00  0.64           C  
ATOM   6348  CG  ASP A 421       1.372 -51.135  19.390  1.00  0.64           C  
ATOM   6349  OD1 ASP A 421       2.121 -51.210  18.442  1.00  0.64           O  
ATOM   6350  OD2 ASP A 421       0.827 -52.099  19.871  1.00  0.64           O  
ATOM   6351  H   ASP A 421       0.744 -47.167  20.246  1.00  0.64           H  
ATOM   6352  HA  ASP A 421       3.066 -49.000  20.125  1.00  0.64           H  
ATOM   6353 1HB  ASP A 421       0.992 -49.875  21.071  1.00  0.64           H  
ATOM   6354 2HB  ASP A 421       0.109 -49.434  19.628  1.00  0.64           H  
ATOM   6355  N   LEU A 422       3.599 -48.251  17.840  1.00  0.64           N  
ATOM   6356  CA  LEU A 422       3.957 -47.954  16.468  1.00  0.64           C  
ATOM   6357  C   LEU A 422       3.546 -49.069  15.520  1.00  0.64           C  
ATOM   6358  O   LEU A 422       3.031 -48.791  14.440  1.00  0.64           O  
ATOM   6359  CB  LEU A 422       5.460 -47.707  16.338  1.00  0.64           C  
ATOM   6360  CG  LEU A 422       5.903 -47.363  14.926  1.00  0.64           C  
ATOM   6361  CD1 LEU A 422       5.194 -46.088  14.515  1.00  0.64           C  
ATOM   6362  CD2 LEU A 422       7.411 -47.200  14.876  1.00  0.64           C  
ATOM   6363  H   LEU A 422       4.305 -48.216  18.565  1.00  0.64           H  
ATOM   6364  HA  LEU A 422       3.434 -47.046  16.173  1.00  0.64           H  
ATOM   6365 1HB  LEU A 422       5.737 -46.881  16.992  1.00  0.64           H  
ATOM   6366 2HB  LEU A 422       5.995 -48.601  16.655  1.00  0.64           H  
ATOM   6367  HG  LEU A 422       5.599 -48.158  14.242  1.00  0.64           H  
ATOM   6368 1HD1 LEU A 422       5.471 -45.821  13.494  1.00  0.64           H  
ATOM   6369 2HD1 LEU A 422       4.127 -46.261  14.574  1.00  0.64           H  
ATOM   6370 3HD1 LEU A 422       5.468 -45.278  15.189  1.00  0.64           H  
ATOM   6371 1HD2 LEU A 422       7.716 -46.948  13.860  1.00  0.64           H  
ATOM   6372 2HD2 LEU A 422       7.715 -46.402  15.554  1.00  0.64           H  
ATOM   6373 3HD2 LEU A 422       7.887 -48.133  15.177  1.00  0.64           H  
ATOM   6374  N   GLU A 423       3.785 -50.328  15.898  1.00  0.64           N  
ATOM   6375  CA  GLU A 423       3.438 -51.421  15.002  1.00  0.64           C  
ATOM   6376  C   GLU A 423       1.953 -51.399  14.675  1.00  0.64           C  
ATOM   6377  O   GLU A 423       1.573 -51.515  13.506  1.00  0.64           O  
ATOM   6378  CB  GLU A 423       3.828 -52.781  15.592  1.00  0.64           C  
ATOM   6379  CG  GLU A 423       3.482 -53.961  14.678  1.00  0.64           C  
ATOM   6380  CD  GLU A 423       3.925 -55.313  15.208  1.00  0.64           C  
ATOM   6381  OE1 GLU A 423       4.583 -55.365  16.220  1.00  0.64           O  
ATOM   6382  OE2 GLU A 423       3.568 -56.302  14.595  1.00  0.64           O  
ATOM   6383  H   GLU A 423       4.172 -50.520  16.813  1.00  0.64           H  
ATOM   6384  HA  GLU A 423       3.987 -51.286  14.070  1.00  0.64           H  
ATOM   6385 1HB  GLU A 423       4.898 -52.802  15.789  1.00  0.64           H  
ATOM   6386 2HB  GLU A 423       3.312 -52.923  16.545  1.00  0.64           H  
ATOM   6387 1HG  GLU A 423       2.400 -53.976  14.544  1.00  0.64           H  
ATOM   6388 2HG  GLU A 423       3.934 -53.793  13.701  1.00  0.64           H  
ATOM   6389  N   ARG A 424       1.094 -51.212  15.684  1.00  0.63           N  
ATOM   6390  CA  ARG A 424      -0.330 -51.153  15.368  1.00  0.63           C  
ATOM   6391  C   ARG A 424      -0.650 -49.954  14.491  1.00  0.63           C  
ATOM   6392  O   ARG A 424      -1.439 -50.058  13.550  1.00  0.63           O  
ATOM   6393  CB  ARG A 424      -1.201 -51.091  16.613  1.00  0.63           C  
ATOM   6394  CG  ARG A 424      -1.313 -52.387  17.396  1.00  0.63           C  
ATOM   6395  CD  ARG A 424      -2.078 -52.202  18.675  1.00  0.63           C  
ATOM   6396  NE  ARG A 424      -3.465 -51.785  18.444  1.00  0.63           N  
ATOM   6397  CZ  ARG A 424      -4.331 -51.397  19.407  1.00  0.63           C  
ATOM   6398  NH1 ARG A 424      -3.995 -51.391  20.676  1.00  0.63           N  
ATOM   6399  NH2 ARG A 424      -5.536 -51.018  19.051  1.00  0.63           N  
ATOM   6400  H   ARG A 424       1.436 -51.124  16.654  1.00  0.63           H  
ATOM   6401  HA  ARG A 424      -0.595 -52.058  14.824  1.00  0.63           H  
ATOM   6402 1HB  ARG A 424      -0.796 -50.336  17.287  1.00  0.63           H  
ATOM   6403 2HB  ARG A 424      -2.211 -50.779  16.340  1.00  0.63           H  
ATOM   6404 1HG  ARG A 424      -1.833 -53.128  16.792  1.00  0.63           H  
ATOM   6405 2HG  ARG A 424      -0.312 -52.752  17.637  1.00  0.63           H  
ATOM   6406 1HD  ARG A 424      -2.088 -53.137  19.230  1.00  0.63           H  
ATOM   6407 2HD  ARG A 424      -1.595 -51.437  19.278  1.00  0.63           H  
ATOM   6408  HE  ARG A 424      -3.825 -51.760  17.477  1.00  0.63           H  
ATOM   6409 1HH1 ARG A 424      -3.064 -51.672  20.969  1.00  0.63           H  
ATOM   6410 2HH1 ARG A 424      -4.669 -51.100  21.376  1.00  0.63           H  
ATOM   6411 1HH2 ARG A 424      -5.764 -51.020  18.048  1.00  0.63           H  
ATOM   6412 2HH2 ARG A 424      -6.207 -50.725  19.745  1.00  0.63           H  
ATOM   6413  N   ALA A 425      -0.017 -48.812  14.761  1.00  0.62           N  
ATOM   6414  CA  ALA A 425      -0.292 -47.626  13.963  1.00  0.62           C  
ATOM   6415  C   ALA A 425       0.061 -47.842  12.499  1.00  0.62           C  
ATOM   6416  O   ALA A 425      -0.677 -47.419  11.606  1.00  0.62           O  
ATOM   6417  CB  ALA A 425       0.481 -46.455  14.487  1.00  0.62           C  
ATOM   6418  H   ALA A 425       0.638 -48.765  15.547  1.00  0.62           H  
ATOM   6419  HA  ALA A 425      -1.357 -47.417  14.036  1.00  0.62           H  
ATOM   6420 1HB  ALA A 425       0.213 -45.602  13.896  1.00  0.62           H  
ATOM   6421 2HB  ALA A 425       0.233 -46.274  15.497  1.00  0.62           H  
ATOM   6422 3HB  ALA A 425       1.544 -46.655  14.409  1.00  0.62           H  
ATOM   6423  N   VAL A 426       1.170 -48.538  12.257  1.00  0.62           N  
ATOM   6424  CA  VAL A 426       1.614 -48.839  10.908  1.00  0.62           C  
ATOM   6425  C   VAL A 426       0.699 -49.857  10.248  1.00  0.62           C  
ATOM   6426  O   VAL A 426       0.318 -49.703   9.086  1.00  0.62           O  
ATOM   6427  CB  VAL A 426       3.062 -49.337  10.914  1.00  0.62           C  
ATOM   6428  CG1 VAL A 426       3.437 -49.815   9.528  1.00  0.62           C  
ATOM   6429  CG2 VAL A 426       3.985 -48.185  11.348  1.00  0.62           C  
ATOM   6430  H   VAL A 426       1.741 -48.843  13.047  1.00  0.62           H  
ATOM   6431  HA  VAL A 426       1.583 -47.920  10.328  1.00  0.62           H  
ATOM   6432  HB  VAL A 426       3.156 -50.175  11.612  1.00  0.62           H  
ATOM   6433 1HG1 VAL A 426       4.464 -50.172   9.532  1.00  0.62           H  
ATOM   6434 2HG1 VAL A 426       2.770 -50.625   9.242  1.00  0.62           H  
ATOM   6435 3HG1 VAL A 426       3.339 -48.993   8.818  1.00  0.62           H  
ATOM   6436 1HG2 VAL A 426       5.017 -48.529  11.364  1.00  0.62           H  
ATOM   6437 2HG2 VAL A 426       3.889 -47.361  10.646  1.00  0.62           H  
ATOM   6438 3HG2 VAL A 426       3.707 -47.843  12.334  1.00  0.62           H  
ATOM   6439  N   ARG A 427       0.332 -50.911  10.973  1.00  0.61           N  
ATOM   6440  CA  ARG A 427      -0.567 -51.893  10.391  1.00  0.61           C  
ATOM   6441  C   ARG A 427      -1.896 -51.240  10.032  1.00  0.61           C  
ATOM   6442  O   ARG A 427      -2.501 -51.562   9.008  1.00  0.61           O  
ATOM   6443  CB  ARG A 427      -0.783 -53.055  11.344  1.00  0.61           C  
ATOM   6444  CG  ARG A 427       0.429 -53.996  11.479  1.00  0.61           C  
ATOM   6445  CD  ARG A 427       0.162 -55.127  12.411  1.00  0.61           C  
ATOM   6446  NE  ARG A 427       1.322 -56.008  12.560  1.00  0.61           N  
ATOM   6447  CZ  ARG A 427       1.649 -57.008  11.732  1.00  0.61           C  
ATOM   6448  NH1 ARG A 427       0.919 -57.287  10.669  1.00  0.61           N  
ATOM   6449  NH2 ARG A 427       2.723 -57.702  12.018  1.00  0.61           N  
ATOM   6450  H   ARG A 427       0.675 -51.032  11.927  1.00  0.61           H  
ATOM   6451  HA  ARG A 427      -0.112 -52.279   9.481  1.00  0.61           H  
ATOM   6452 1HB  ARG A 427      -1.007 -52.663  12.337  1.00  0.61           H  
ATOM   6453 2HB  ARG A 427      -1.639 -53.643  11.021  1.00  0.61           H  
ATOM   6454 1HG  ARG A 427       0.676 -54.409  10.503  1.00  0.61           H  
ATOM   6455 2HG  ARG A 427       1.283 -53.434  11.859  1.00  0.61           H  
ATOM   6456 1HD  ARG A 427      -0.082 -54.722  13.395  1.00  0.61           H  
ATOM   6457 2HD  ARG A 427      -0.672 -55.717  12.043  1.00  0.61           H  
ATOM   6458  HE  ARG A 427       1.956 -55.875  13.360  1.00  0.61           H  
ATOM   6459 1HH1 ARG A 427       0.093 -56.741  10.467  1.00  0.61           H  
ATOM   6460 2HH1 ARG A 427       1.185 -58.046  10.060  1.00  0.61           H  
ATOM   6461 1HH2 ARG A 427       3.250 -57.442  12.865  1.00  0.61           H  
ATOM   6462 2HH2 ARG A 427       3.016 -58.466  11.431  1.00  0.61           H  
ATOM   6463  N   PHE A 428      -2.364 -50.321  10.872  1.00  0.62           N  
ATOM   6464  CA  PHE A 428      -3.590 -49.587  10.614  1.00  0.62           C  
ATOM   6465  C   PHE A 428      -3.408 -48.734   9.353  1.00  0.62           C  
ATOM   6466  O   PHE A 428      -4.215 -48.772   8.429  1.00  0.62           O  
ATOM   6467  CB  PHE A 428      -3.913 -48.666  11.784  1.00  0.62           C  
ATOM   6468  CG  PHE A 428      -5.178 -47.972  11.682  1.00  0.62           C  
ATOM   6469  CD1 PHE A 428      -6.288 -48.516  12.226  1.00  0.62           C  
ATOM   6470  CD2 PHE A 428      -5.281 -46.805  11.005  1.00  0.62           C  
ATOM   6471  CE1 PHE A 428      -7.472 -47.890  12.111  1.00  0.62           C  
ATOM   6472  CE2 PHE A 428      -6.462 -46.172  10.879  1.00  0.62           C  
ATOM   6473  CZ  PHE A 428      -7.568 -46.716  11.430  1.00  0.62           C  
ATOM   6474  H   PHE A 428      -1.852 -50.120  11.731  1.00  0.62           H  
ATOM   6475  HA  PHE A 428      -4.406 -50.295  10.454  1.00  0.62           H  
ATOM   6476 1HB  PHE A 428      -3.917 -49.246  12.711  1.00  0.62           H  
ATOM   6477 2HB  PHE A 428      -3.133 -47.933  11.877  1.00  0.62           H  
ATOM   6478  HD1 PHE A 428      -6.207 -49.463  12.762  1.00  0.62           H  
ATOM   6479  HD2 PHE A 428      -4.406 -46.403  10.559  1.00  0.62           H  
ATOM   6480  HE1 PHE A 428      -8.339 -48.338  12.549  1.00  0.62           H  
ATOM   6481  HE2 PHE A 428      -6.526 -45.244  10.334  1.00  0.62           H  
ATOM   6482  HZ  PHE A 428      -8.522 -46.217  11.325  1.00  0.62           H  
ATOM   6483  N   ALA A 429      -2.300 -47.981   9.304  1.00  0.63           N  
ATOM   6484  CA  ALA A 429      -2.010 -47.065   8.208  1.00  0.63           C  
ATOM   6485  C   ALA A 429      -1.983 -47.746   6.854  1.00  0.63           C  
ATOM   6486  O   ALA A 429      -2.535 -47.237   5.879  1.00  0.63           O  
ATOM   6487  CB  ALA A 429      -0.652 -46.434   8.447  1.00  0.63           C  
ATOM   6488  H   ALA A 429      -1.649 -48.001  10.086  1.00  0.63           H  
ATOM   6489  HA  ALA A 429      -2.786 -46.304   8.190  1.00  0.63           H  
ATOM   6490 1HB  ALA A 429      -0.405 -45.746   7.668  1.00  0.63           H  
ATOM   6491 2HB  ALA A 429      -0.659 -45.915   9.404  1.00  0.63           H  
ATOM   6492 3HB  ALA A 429       0.100 -47.214   8.468  1.00  0.63           H  
ATOM   6493  N   ARG A 430      -1.420 -48.946   6.811  1.00  0.64           N  
ATOM   6494  CA  ARG A 430      -1.308 -49.725   5.585  1.00  0.64           C  
ATOM   6495  C   ARG A 430      -2.659 -50.153   5.011  1.00  0.64           C  
ATOM   6496  O   ARG A 430      -2.746 -50.530   3.841  1.00  0.64           O  
ATOM   6497  CB  ARG A 430      -0.424 -50.938   5.822  1.00  0.64           C  
ATOM   6498  CG  ARG A 430       1.061 -50.605   5.992  1.00  0.64           C  
ATOM   6499  CD  ARG A 430       1.861 -51.796   6.352  1.00  0.64           C  
ATOM   6500  NE  ARG A 430       3.277 -51.478   6.475  1.00  0.64           N  
ATOM   6501  CZ  ARG A 430       4.211 -52.306   6.981  1.00  0.64           C  
ATOM   6502  NH1 ARG A 430       3.871 -53.497   7.415  1.00  0.64           N  
ATOM   6503  NH2 ARG A 430       5.472 -51.916   7.044  1.00  0.64           N  
ATOM   6504  H   ARG A 430      -0.990 -49.313   7.663  1.00  0.64           H  
ATOM   6505  HA  ARG A 430      -0.813 -49.101   4.843  1.00  0.64           H  
ATOM   6506 1HB  ARG A 430      -0.754 -51.445   6.733  1.00  0.64           H  
ATOM   6507 2HB  ARG A 430      -0.527 -51.639   4.996  1.00  0.64           H  
ATOM   6508 1HG  ARG A 430       1.447 -50.209   5.055  1.00  0.64           H  
ATOM   6509 2HG  ARG A 430       1.183 -49.858   6.771  1.00  0.64           H  
ATOM   6510 1HD  ARG A 430       1.514 -52.179   7.313  1.00  0.64           H  
ATOM   6511 2HD  ARG A 430       1.746 -52.564   5.590  1.00  0.64           H  
ATOM   6512  HE  ARG A 430       3.581 -50.568   6.153  1.00  0.64           H  
ATOM   6513 1HH1 ARG A 430       2.907 -53.794   7.369  1.00  0.64           H  
ATOM   6514 2HH1 ARG A 430       4.574 -54.116   7.795  1.00  0.64           H  
ATOM   6515 1HH2 ARG A 430       5.735 -50.998   6.711  1.00  0.64           H  
ATOM   6516 2HH2 ARG A 430       6.174 -52.534   7.424  1.00  0.64           H  
ATOM   6517  N   GLN A 431      -3.703 -50.149   5.840  1.00  0.67           N  
ATOM   6518  CA  GLN A 431      -5.034 -50.551   5.417  1.00  0.67           C  
ATOM   6519  C   GLN A 431      -5.876 -49.357   4.950  1.00  0.67           C  
ATOM   6520  O   GLN A 431      -7.021 -49.528   4.519  1.00  0.67           O  
ATOM   6521  CB  GLN A 431      -5.727 -51.278   6.558  1.00  0.67           C  
ATOM   6522  CG  GLN A 431      -5.058 -52.568   6.940  1.00  0.67           C  
ATOM   6523  CD  GLN A 431      -5.679 -53.219   8.150  1.00  0.67           C  
ATOM   6524  OE1 GLN A 431      -6.800 -53.747   8.124  1.00  0.67           O  
ATOM   6525  NE2 GLN A 431      -4.938 -53.160   9.244  1.00  0.67           N  
ATOM   6526  H   GLN A 431      -3.598 -49.810   6.796  1.00  0.67           H  
ATOM   6527  HA  GLN A 431      -4.933 -51.237   4.578  1.00  0.67           H  
ATOM   6528 1HB  GLN A 431      -5.728 -50.641   7.437  1.00  0.67           H  
ATOM   6529 2HB  GLN A 431      -6.754 -51.486   6.285  1.00  0.67           H  
ATOM   6530 1HG  GLN A 431      -5.125 -53.260   6.105  1.00  0.67           H  
ATOM   6531 2HG  GLN A 431      -4.014 -52.360   7.165  1.00  0.67           H  
ATOM   6532 1HE2 GLN A 431      -5.264 -53.555  10.103  1.00  0.67           H  
ATOM   6533 2HE2 GLN A 431      -4.034 -52.680   9.191  1.00  0.67           H  
ATOM   6534  N   LEU A 432      -5.321 -48.147   5.042  1.00  0.70           N  
ATOM   6535  CA  LEU A 432      -6.037 -46.952   4.611  1.00  0.70           C  
ATOM   6536  C   LEU A 432      -5.844 -46.740   3.117  1.00  0.70           C  
ATOM   6537  O   LEU A 432      -4.819 -47.129   2.560  1.00  0.70           O  
ATOM   6538  CB  LEU A 432      -5.567 -45.716   5.390  1.00  0.70           C  
ATOM   6539  CG  LEU A 432      -5.829 -45.705   6.903  1.00  0.70           C  
ATOM   6540  CD1 LEU A 432      -5.185 -44.498   7.513  1.00  0.70           C  
ATOM   6541  CD2 LEU A 432      -7.301 -45.636   7.117  1.00  0.70           C  
ATOM   6542  H   LEU A 432      -4.370 -48.038   5.395  1.00  0.70           H  
ATOM   6543  HA  LEU A 432      -7.096 -47.095   4.803  1.00  0.70           H  
ATOM   6544 1HB  LEU A 432      -4.491 -45.617   5.251  1.00  0.70           H  
ATOM   6545 2HB  LEU A 432      -6.047 -44.835   4.962  1.00  0.70           H  
ATOM   6546  HG  LEU A 432      -5.411 -46.603   7.372  1.00  0.70           H  
ATOM   6547 1HD1 LEU A 432      -5.375 -44.469   8.574  1.00  0.70           H  
ATOM   6548 2HD1 LEU A 432      -4.131 -44.534   7.345  1.00  0.70           H  
ATOM   6549 3HD1 LEU A 432      -5.595 -43.612   7.051  1.00  0.70           H  
ATOM   6550 1HD2 LEU A 432      -7.517 -45.595   8.176  1.00  0.70           H  
ATOM   6551 2HD2 LEU A 432      -7.680 -44.739   6.637  1.00  0.70           H  
ATOM   6552 3HD2 LEU A 432      -7.768 -46.508   6.680  1.00  0.70           H  
ATOM   6553  N   ARG A 433      -6.825 -46.122   2.463  1.00  0.73           N  
ATOM   6554  CA  ARG A 433      -6.729 -45.844   1.034  1.00  0.73           C  
ATOM   6555  C   ARG A 433      -6.585 -44.340   0.814  1.00  0.73           C  
ATOM   6556  O   ARG A 433      -7.571 -43.598   0.757  1.00  0.73           O  
ATOM   6557  CB  ARG A 433      -7.972 -46.362   0.323  1.00  0.73           C  
ATOM   6558  CG  ARG A 433      -8.209 -47.882   0.479  1.00  0.73           C  
ATOM   6559  CD  ARG A 433      -7.178 -48.684  -0.216  1.00  0.73           C  
ATOM   6560  NE  ARG A 433      -7.209 -48.461  -1.640  1.00  0.73           N  
ATOM   6561  CZ  ARG A 433      -7.967 -49.124  -2.526  1.00  0.73           C  
ATOM   6562  NH1 ARG A 433      -8.764 -50.107  -2.154  1.00  0.73           N  
ATOM   6563  NH2 ARG A 433      -7.886 -48.755  -3.779  1.00  0.73           N  
ATOM   6564  H   ARG A 433      -7.667 -45.831   2.948  1.00  0.73           H  
ATOM   6565  HA  ARG A 433      -5.850 -46.343   0.623  1.00  0.73           H  
ATOM   6566 1HB  ARG A 433      -8.853 -45.840   0.682  1.00  0.73           H  
ATOM   6567 2HB  ARG A 433      -7.880 -46.152  -0.747  1.00  0.73           H  
ATOM   6568 1HG  ARG A 433      -8.187 -48.143   1.540  1.00  0.73           H  
ATOM   6569 2HG  ARG A 433      -9.182 -48.140   0.064  1.00  0.73           H  
ATOM   6570 1HD  ARG A 433      -6.189 -48.400   0.152  1.00  0.73           H  
ATOM   6571 2HD  ARG A 433      -7.346 -49.742  -0.030  1.00  0.73           H  
ATOM   6572  HE  ARG A 433      -6.632 -47.699  -2.023  1.00  0.73           H  
ATOM   6573 1HH1 ARG A 433      -8.813 -50.375  -1.182  1.00  0.73           H  
ATOM   6574 2HH1 ARG A 433      -9.325 -50.588  -2.841  1.00  0.73           H  
ATOM   6575 1HH2 ARG A 433      -7.257 -47.968  -3.990  1.00  0.73           H  
ATOM   6576 2HH2 ARG A 433      -8.429 -49.210  -4.493  1.00  0.73           H  
ATOM   6577  N   ALA A 434      -5.342 -43.886   0.750  1.00  0.75           N  
ATOM   6578  CA  ALA A 434      -5.044 -42.466   0.653  1.00  0.75           C  
ATOM   6579  C   ALA A 434      -3.685 -42.271  -0.009  1.00  0.75           C  
ATOM   6580  O   ALA A 434      -2.832 -43.153   0.067  1.00  0.75           O  
ATOM   6581  CB  ALA A 434      -5.073 -41.821   2.040  1.00  0.75           C  
ATOM   6582  H   ALA A 434      -4.580 -44.551   0.776  1.00  0.75           H  
ATOM   6583  HA  ALA A 434      -5.799 -42.013   0.026  1.00  0.75           H  
ATOM   6584 1HB  ALA A 434      -4.870 -40.769   1.936  1.00  0.75           H  
ATOM   6585 2HB  ALA A 434      -6.057 -41.959   2.489  1.00  0.75           H  
ATOM   6586 3HB  ALA A 434      -4.314 -42.277   2.677  1.00  0.75           H  
ATOM   6587  N   GLY A 435      -3.461 -41.112  -0.623  1.00  0.76           N  
ATOM   6588  CA  GLY A 435      -2.172 -40.818  -1.256  1.00  0.76           C  
ATOM   6589  C   GLY A 435      -1.002 -40.974  -0.302  1.00  0.76           C  
ATOM   6590  O   GLY A 435      -0.114 -41.805  -0.525  1.00  0.76           O  
ATOM   6591  H   GLY A 435      -4.215 -40.431  -0.682  1.00  0.76           H  
ATOM   6592 1HA  GLY A 435      -2.031 -41.469  -2.117  1.00  0.76           H  
ATOM   6593 2HA  GLY A 435      -2.189 -39.793  -1.619  1.00  0.76           H  
ATOM   6594  N   MET A 436      -0.997 -40.184   0.765  1.00  0.74           N  
ATOM   6595  CA  MET A 436       0.077 -40.312   1.743  1.00  0.74           C  
ATOM   6596  C   MET A 436      -0.465 -40.508   3.143  1.00  0.74           C  
ATOM   6597  O   MET A 436      -1.225 -39.679   3.657  1.00  0.74           O  
ATOM   6598  CB  MET A 436       1.024 -39.108   1.680  1.00  0.74           C  
ATOM   6599  CG  MET A 436       1.852 -39.016   0.377  1.00  0.74           C  
ATOM   6600  SD  MET A 436       2.959 -37.596   0.323  1.00  0.74           S  
ATOM   6601  CE  MET A 436       4.108 -37.957   1.641  1.00  0.74           C  
ATOM   6602  H   MET A 436      -1.753 -39.505   0.863  1.00  0.74           H  
ATOM   6603  HA  MET A 436       0.656 -41.202   1.504  1.00  0.74           H  
ATOM   6604 1HB  MET A 436       0.452 -38.179   1.775  1.00  0.74           H  
ATOM   6605 2HB  MET A 436       1.720 -39.144   2.524  1.00  0.74           H  
ATOM   6606 1HG  MET A 436       2.447 -39.921   0.259  1.00  0.74           H  
ATOM   6607 2HG  MET A 436       1.180 -38.942  -0.481  1.00  0.74           H  
ATOM   6608 1HE  MET A 436       4.842 -37.158   1.706  1.00  0.74           H  
ATOM   6609 2HE  MET A 436       3.564 -38.025   2.588  1.00  0.74           H  
ATOM   6610 3HE  MET A 436       4.611 -38.901   1.441  1.00  0.74           H  
ATOM   6611  N   THR A 437       0.018 -41.559   3.788  1.00  0.71           N  
ATOM   6612  CA  THR A 437      -0.405 -41.846   5.139  1.00  0.71           C  
ATOM   6613  C   THR A 437       0.774 -41.704   6.077  1.00  0.71           C  
ATOM   6614  O   THR A 437       1.866 -42.211   5.808  1.00  0.71           O  
ATOM   6615  CB  THR A 437      -1.035 -43.237   5.270  1.00  0.71           C  
ATOM   6616  OG1 THR A 437      -2.173 -43.328   4.407  1.00  0.71           O  
ATOM   6617  CG2 THR A 437      -1.515 -43.438   6.694  1.00  0.71           C  
ATOM   6618  H   THR A 437       0.655 -42.185   3.317  1.00  0.71           H  
ATOM   6619  HA  THR A 437      -1.154 -41.125   5.415  1.00  0.71           H  
ATOM   6620  HB  THR A 437      -0.312 -44.007   5.007  1.00  0.71           H  
ATOM   6621  HG1 THR A 437      -2.576 -44.200   4.502  1.00  0.71           H  
ATOM   6622 1HG2 THR A 437      -1.976 -44.407   6.757  1.00  0.71           H  
ATOM   6623 2HG2 THR A 437      -0.683 -43.383   7.390  1.00  0.71           H  
ATOM   6624 3HG2 THR A 437      -2.247 -42.673   6.948  1.00  0.71           H  
ATOM   6625  N   HIS A 438       0.539 -41.009   7.169  1.00  0.68           N  
ATOM   6626  CA  HIS A 438       1.558 -40.723   8.148  1.00  0.68           C  
ATOM   6627  C   HIS A 438       1.261 -41.378   9.479  1.00  0.68           C  
ATOM   6628  O   HIS A 438       0.102 -41.613   9.823  1.00  0.68           O  
ATOM   6629  CB  HIS A 438       1.635 -39.213   8.356  1.00  0.68           C  
ATOM   6630  CG  HIS A 438       2.019 -38.452   7.163  1.00  0.68           C  
ATOM   6631  ND1 HIS A 438       3.305 -38.036   6.938  1.00  0.68           N  
ATOM   6632  CD2 HIS A 438       1.290 -38.018   6.110  1.00  0.68           C  
ATOM   6633  CE1 HIS A 438       3.348 -37.360   5.806  1.00  0.68           C  
ATOM   6634  NE2 HIS A 438       2.144 -37.331   5.294  1.00  0.68           N  
ATOM   6635  H   HIS A 438      -0.400 -40.640   7.298  1.00  0.68           H  
ATOM   6636  HA  HIS A 438       2.524 -41.085   7.797  1.00  0.68           H  
ATOM   6637 1HB  HIS A 438       0.666 -38.842   8.690  1.00  0.68           H  
ATOM   6638 2HB  HIS A 438       2.351 -38.994   9.145  1.00  0.68           H  
ATOM   6639  HD2 HIS A 438       0.220 -38.169   5.947  1.00  0.68           H  
ATOM   6640  HE1 HIS A 438       4.223 -36.896   5.365  1.00  0.68           H  
ATOM   6641  HE2 HIS A 438       1.922 -36.841   4.413  1.00  0.68           H  
ATOM   6642  N   VAL A 439       2.314 -41.699  10.204  1.00  0.67           N  
ATOM   6643  CA  VAL A 439       2.163 -42.249  11.531  1.00  0.67           C  
ATOM   6644  C   VAL A 439       2.820 -41.352  12.559  1.00  0.67           C  
ATOM   6645  O   VAL A 439       3.977 -40.955  12.415  1.00  0.67           O  
ATOM   6646  CB  VAL A 439       2.703 -43.682  11.605  1.00  0.67           C  
ATOM   6647  CG1 VAL A 439       2.601 -44.142  12.996  1.00  0.67           C  
ATOM   6648  CG2 VAL A 439       1.848 -44.615  10.711  1.00  0.67           C  
ATOM   6649  H   VAL A 439       3.241 -41.517   9.842  1.00  0.67           H  
ATOM   6650  HA  VAL A 439       1.099 -42.301  11.765  1.00  0.67           H  
ATOM   6651  HB  VAL A 439       3.746 -43.716  11.295  1.00  0.67           H  
ATOM   6652 1HG1 VAL A 439       2.945 -45.158  13.045  1.00  0.67           H  
ATOM   6653 2HG1 VAL A 439       3.206 -43.514  13.643  1.00  0.67           H  
ATOM   6654 3HG1 VAL A 439       1.574 -44.076  13.295  1.00  0.67           H  
ATOM   6655 1HG2 VAL A 439       2.218 -45.629  10.793  1.00  0.67           H  
ATOM   6656 2HG2 VAL A 439       0.811 -44.584  11.044  1.00  0.67           H  
ATOM   6657 3HG2 VAL A 439       1.903 -44.294   9.673  1.00  0.67           H  
ATOM   6658  N   ASN A 440       2.045 -41.013  13.581  1.00  0.68           N  
ATOM   6659  CA  ASN A 440       2.447 -40.135  14.668  1.00  0.68           C  
ATOM   6660  C   ASN A 440       2.978 -38.778  14.182  1.00  0.68           C  
ATOM   6661  O   ASN A 440       3.933 -38.236  14.739  1.00  0.68           O  
ATOM   6662  CB  ASN A 440       3.424 -40.839  15.594  1.00  0.68           C  
ATOM   6663  CG  ASN A 440       2.760 -42.013  16.345  1.00  0.68           C  
ATOM   6664  OD1 ASN A 440       1.575 -41.917  16.620  1.00  0.68           O  
ATOM   6665  ND2 ASN A 440       3.471 -43.052  16.689  1.00  0.68           N  
ATOM   6666  H   ASN A 440       1.102 -41.393  13.601  1.00  0.68           H  
ATOM   6667  HA  ASN A 440       1.560 -39.926  15.248  1.00  0.68           H  
ATOM   6668 1HB  ASN A 440       4.275 -41.214  15.024  1.00  0.68           H  
ATOM   6669 2HB  ASN A 440       3.805 -40.127  16.325  1.00  0.68           H  
ATOM   6670 1HD2 ASN A 440       3.015 -43.794  17.224  1.00  0.68           H  
ATOM   6671 2HD2 ASN A 440       4.443 -43.102  16.465  1.00  0.68           H  
ATOM   6672  N   ASP A 441       2.308 -38.222  13.164  1.00  0.72           N  
ATOM   6673  CA  ASP A 441       2.627 -36.923  12.567  1.00  0.72           C  
ATOM   6674  C   ASP A 441       1.386 -36.346  11.880  1.00  0.72           C  
ATOM   6675  O   ASP A 441       0.335 -36.980  11.811  1.00  0.72           O  
ATOM   6676  CB  ASP A 441       3.794 -37.038  11.551  1.00  0.72           C  
ATOM   6677  CG  ASP A 441       4.639 -35.708  11.298  1.00  0.72           C  
ATOM   6678  OD1 ASP A 441       4.133 -34.645  11.581  1.00  0.72           O  
ATOM   6679  OD2 ASP A 441       5.741 -35.791  10.792  1.00  0.72           O  
ATOM   6680  H   ASP A 441       1.540 -38.747  12.777  1.00  0.72           H  
ATOM   6681  HA  ASP A 441       2.927 -36.238  13.361  1.00  0.72           H  
ATOM   6682 1HB  ASP A 441       4.480 -37.823  11.883  1.00  0.72           H  
ATOM   6683 2HB  ASP A 441       3.391 -37.355  10.591  1.00  0.72           H  
ATOM   6684  N   ILE A 442       1.533 -35.133  11.391  1.00  0.80           N  
ATOM   6685  CA  ILE A 442       0.509 -34.361  10.711  1.00  0.80           C  
ATOM   6686  C   ILE A 442       0.418 -34.666   9.193  1.00  0.80           C  
ATOM   6687  O   ILE A 442       1.431 -34.558   8.508  1.00  0.80           O  
ATOM   6688  CB  ILE A 442       0.822 -32.883  10.929  1.00  0.80           C  
ATOM   6689  CG1 ILE A 442       0.755 -32.566  12.393  1.00  0.80           C  
ATOM   6690  CG2 ILE A 442      -0.078 -32.059  10.183  1.00  0.80           C  
ATOM   6691  CD1 ILE A 442       1.278 -31.205  12.728  1.00  0.80           C  
ATOM   6692  H   ILE A 442       2.451 -34.707  11.513  1.00  0.80           H  
ATOM   6693  HA  ILE A 442      -0.424 -34.568  11.213  1.00  0.80           H  
ATOM   6694  HB  ILE A 442       1.849 -32.686  10.607  1.00  0.80           H  
ATOM   6695 1HG1 ILE A 442      -0.275 -32.637  12.719  1.00  0.80           H  
ATOM   6696 2HG1 ILE A 442       1.345 -33.304  12.941  1.00  0.80           H  
ATOM   6697 1HG2 ILE A 442       0.160 -31.006  10.344  1.00  0.80           H  
ATOM   6698 2HG2 ILE A 442       0.021 -32.296   9.176  1.00  0.80           H  
ATOM   6699 3HG2 ILE A 442      -1.064 -32.273  10.517  1.00  0.80           H  
ATOM   6700 1HD1 ILE A 442       1.209 -31.046  13.797  1.00  0.80           H  
ATOM   6701 2HD1 ILE A 442       2.322 -31.131  12.419  1.00  0.80           H  
ATOM   6702 3HD1 ILE A 442       0.689 -30.456  12.205  1.00  0.80           H  
ATOM   6703  N   PRO A 443      -0.779 -34.960   8.611  1.00  0.90           N  
ATOM   6704  CA  PRO A 443      -1.020 -35.265   7.191  1.00  0.90           C  
ATOM   6705  C   PRO A 443      -0.442 -34.235   6.221  1.00  0.90           C  
ATOM   6706  O   PRO A 443      -0.188 -34.523   5.062  1.00  0.90           O  
ATOM   6707  CB  PRO A 443      -2.538 -35.239   7.096  1.00  0.90           C  
ATOM   6708  CG  PRO A 443      -3.009 -35.624   8.423  1.00  0.90           C  
ATOM   6709  CD  PRO A 443      -2.025 -34.987   9.405  1.00  0.90           C  
ATOM   6710  HA  PRO A 443      -0.641 -36.266   6.970  1.00  0.90           H  
ATOM   6711 1HB  PRO A 443      -2.884 -34.242   6.791  1.00  0.90           H  
ATOM   6712 2HB  PRO A 443      -2.876 -35.945   6.322  1.00  0.90           H  
ATOM   6713 1HG  PRO A 443      -4.025 -35.285   8.507  1.00  0.90           H  
ATOM   6714 2HG  PRO A 443      -3.052 -36.705   8.492  1.00  0.90           H  
ATOM   6715 1HD  PRO A 443      -2.346 -33.978   9.662  1.00  0.90           H  
ATOM   6716 2HD  PRO A 443      -1.950 -35.643  10.274  1.00  0.90           H  
ATOM   6717  N   VAL A 444      -0.310 -33.015   6.692  1.00  1.02           N  
ATOM   6718  CA  VAL A 444       0.222 -31.888   5.954  1.00  1.02           C  
ATOM   6719  C   VAL A 444       1.726 -32.019   5.639  1.00  1.02           C  
ATOM   6720  O   VAL A 444       2.210 -31.455   4.652  1.00  1.02           O  
ATOM   6721  CB  VAL A 444      -0.044 -30.589   6.720  1.00  1.02           C  
ATOM   6722  CG1 VAL A 444       0.625 -29.461   6.048  1.00  1.02           C  
ATOM   6723  CG2 VAL A 444      -1.579 -30.354   6.816  1.00  1.02           C  
ATOM   6724  H   VAL A 444      -0.580 -32.851   7.643  1.00  1.02           H  
ATOM   6725  HA  VAL A 444      -0.314 -31.832   5.008  1.00  1.02           H  
ATOM   6726  HB  VAL A 444       0.385 -30.662   7.703  1.00  1.02           H  
ATOM   6727 1HG1 VAL A 444       0.437 -28.585   6.627  1.00  1.02           H  
ATOM   6728 2HG1 VAL A 444       1.698 -29.646   5.999  1.00  1.02           H  
ATOM   6729 3HG1 VAL A 444       0.227 -29.341   5.041  1.00  1.02           H  
ATOM   6730 1HG2 VAL A 444      -1.781 -29.436   7.371  1.00  1.02           H  
ATOM   6731 2HG2 VAL A 444      -2.000 -30.270   5.815  1.00  1.02           H  
ATOM   6732 3HG2 VAL A 444      -2.050 -31.196   7.334  1.00  1.02           H  
ATOM   6733  N   ASN A 445       2.499 -32.677   6.525  1.00  1.12           N  
ATOM   6734  CA  ASN A 445       3.969 -32.729   6.409  1.00  1.12           C  
ATOM   6735  C   ASN A 445       4.485 -33.661   5.301  1.00  1.12           C  
ATOM   6736  O   ASN A 445       5.197 -34.633   5.559  1.00  1.12           O  
ATOM   6737  CB  ASN A 445       4.564 -33.177   7.749  1.00  1.12           C  
ATOM   6738  CG  ASN A 445       6.077 -33.005   7.852  1.00  1.12           C  
ATOM   6739  OD1 ASN A 445       6.666 -32.212   7.101  1.00  1.12           O  
ATOM   6740  ND2 ASN A 445       6.718 -33.715   8.772  1.00  1.12           N  
ATOM   6741  H   ASN A 445       2.058 -33.191   7.288  1.00  1.12           H  
ATOM   6742  HA  ASN A 445       4.325 -31.725   6.175  1.00  1.12           H  
ATOM   6743 1HB  ASN A 445       4.088 -32.623   8.561  1.00  1.12           H  
ATOM   6744 2HB  ASN A 445       4.324 -34.234   7.909  1.00  1.12           H  
ATOM   6745 1HD2 ASN A 445       7.705 -33.623   8.872  1.00  1.12           H  
ATOM   6746 2HD2 ASN A 445       6.221 -34.364   9.403  1.00  1.12           H  
ATOM   6747  N   ASP A 446       4.177 -33.310   4.059  1.00  1.20           N  
ATOM   6748  CA  ASP A 446       4.563 -34.102   2.897  1.00  1.20           C  
ATOM   6749  C   ASP A 446       5.859 -33.633   2.205  1.00  1.20           C  
ATOM   6750  O   ASP A 446       5.967 -32.496   1.744  1.00  1.20           O  
ATOM   6751  CB  ASP A 446       3.413 -34.141   1.904  1.00  1.20           C  
ATOM   6752  CG  ASP A 446       2.242 -34.926   2.399  1.00  1.20           C  
ATOM   6753  OD1 ASP A 446       2.463 -35.706   3.290  1.00  1.20           O  
ATOM   6754  OD2 ASP A 446       1.157 -34.769   1.897  1.00  1.20           O  
ATOM   6755  H   ASP A 446       3.600 -32.476   3.950  1.00  1.20           H  
ATOM   6756  HA  ASP A 446       4.728 -35.124   3.236  1.00  1.20           H  
ATOM   6757 1HB  ASP A 446       3.110 -33.137   1.609  1.00  1.20           H  
ATOM   6758 2HB  ASP A 446       3.743 -34.658   1.071  1.00  1.20           H  
ATOM   6759  N   GLU A 447       6.842 -34.532   2.146  1.00  1.23           N  
ATOM   6760  CA  GLU A 447       8.160 -34.287   1.537  1.00  1.23           C  
ATOM   6761  C   GLU A 447       8.068 -33.971   0.041  1.00  1.23           C  
ATOM   6762  O   GLU A 447       7.333 -34.626  -0.687  1.00  1.23           O  
ATOM   6763  CB  GLU A 447       9.087 -35.489   1.755  1.00  1.23           C  
ATOM   6764  CG  GLU A 447      10.539 -35.287   1.281  1.00  1.23           C  
ATOM   6765  CD  GLU A 447      11.442 -36.461   1.579  1.00  1.23           C  
ATOM   6766  OE1 GLU A 447      10.972 -37.433   2.117  1.00  1.23           O  
ATOM   6767  OE2 GLU A 447      12.607 -36.378   1.261  1.00  1.23           O  
ATOM   6768  H   GLU A 447       6.672 -35.436   2.562  1.00  1.23           H  
ATOM   6769  HA  GLU A 447       8.603 -33.423   2.034  1.00  1.23           H  
ATOM   6770 1HB  GLU A 447       9.114 -35.738   2.816  1.00  1.23           H  
ATOM   6771 2HB  GLU A 447       8.685 -36.354   1.225  1.00  1.23           H  
ATOM   6772 1HG  GLU A 447      10.554 -35.127   0.222  1.00  1.23           H  
ATOM   6773 2HG  GLU A 447      10.942 -34.395   1.757  1.00  1.23           H  
ATOM   6774  N   ALA A 448       8.873 -33.014  -0.431  1.00  1.22           N  
ATOM   6775  CA  ALA A 448       8.888 -32.567  -1.841  1.00  1.22           C  
ATOM   6776  C   ALA A 448       9.177 -33.681  -2.864  1.00  1.22           C  
ATOM   6777  O   ALA A 448       8.981 -33.474  -4.063  1.00  1.22           O  
ATOM   6778  CB  ALA A 448       9.919 -31.464  -2.038  1.00  1.22           C  
ATOM   6779  H   ALA A 448       9.477 -32.541   0.226  1.00  1.22           H  
ATOM   6780  HA  ALA A 448       7.899 -32.167  -2.064  1.00  1.22           H  
ATOM   6781 1HB  ALA A 448       9.884 -31.114  -3.069  1.00  1.22           H  
ATOM   6782 2HB  ALA A 448       9.705 -30.631  -1.367  1.00  1.22           H  
ATOM   6783 3HB  ALA A 448      10.915 -31.854  -1.826  1.00  1.22           H  
ATOM   6784  N   ASN A 449       9.731 -34.813  -2.431  1.00  1.18           N  
ATOM   6785  CA  ASN A 449       9.989 -35.924  -3.343  1.00  1.18           C  
ATOM   6786  C   ASN A 449       8.914 -37.022  -3.293  1.00  1.18           C  
ATOM   6787  O   ASN A 449       9.092 -38.090  -3.888  1.00  1.18           O  
ATOM   6788  CB  ASN A 449      11.350 -36.525  -3.089  1.00  1.18           C  
ATOM   6789  CG  ASN A 449      12.449 -35.624  -3.513  1.00  1.18           C  
ATOM   6790  OD1 ASN A 449      12.334 -34.959  -4.550  1.00  1.18           O  
ATOM   6791  ND2 ASN A 449      13.515 -35.600  -2.765  1.00  1.18           N  
ATOM   6792  H   ASN A 449       9.911 -34.930  -1.446  1.00  1.18           H  
ATOM   6793  HA  ASN A 449       9.978 -35.535  -4.362  1.00  1.18           H  
ATOM   6794 1HB  ASN A 449      11.458 -36.737  -2.020  1.00  1.18           H  
ATOM   6795 2HB  ASN A 449      11.436 -37.469  -3.624  1.00  1.18           H  
ATOM   6796 1HD2 ASN A 449      14.306 -35.013  -3.023  1.00  1.18           H  
ATOM   6797 2HD2 ASN A 449      13.569 -36.166  -1.941  1.00  1.18           H  
ATOM   6798  N   ALA A 450       7.817 -36.783  -2.571  1.00  1.12           N  
ATOM   6799  CA  ALA A 450       6.723 -37.744  -2.515  1.00  1.12           C  
ATOM   6800  C   ALA A 450       5.554 -37.210  -3.337  1.00  1.12           C  
ATOM   6801  O   ALA A 450       5.275 -36.028  -3.273  1.00  1.12           O  
ATOM   6802  CB  ALA A 450       6.294 -37.960  -1.078  1.00  1.12           C  
ATOM   6803  H   ALA A 450       7.720 -35.905  -2.065  1.00  1.12           H  
ATOM   6804  HA  ALA A 450       7.072 -38.678  -2.941  1.00  1.12           H  
ATOM   6805 1HB  ALA A 450       5.482 -38.678  -1.040  1.00  1.12           H  
ATOM   6806 2HB  ALA A 450       7.136 -38.332  -0.499  1.00  1.12           H  
ATOM   6807 3HB  ALA A 450       5.963 -37.009  -0.664  1.00  1.12           H  
ATOM   6808  N   PRO A 451       4.784 -38.032  -4.052  1.00  1.06           N  
ATOM   6809  CA  PRO A 451       3.654 -37.573  -4.835  1.00  1.06           C  
ATOM   6810  C   PRO A 451       2.580 -37.031  -3.908  1.00  1.06           C  
ATOM   6811  O   PRO A 451       2.331 -37.614  -2.860  1.00  1.06           O  
ATOM   6812  CB  PRO A 451       3.218 -38.851  -5.546  1.00  1.06           C  
ATOM   6813  CG  PRO A 451       3.733 -39.987  -4.664  1.00  1.06           C  
ATOM   6814  CD  PRO A 451       5.020 -39.470  -4.069  1.00  1.06           C  
ATOM   6815  HA  PRO A 451       3.995 -36.804  -5.547  1.00  1.06           H  
ATOM   6816 1HB  PRO A 451       2.130 -38.851  -5.638  1.00  1.06           H  
ATOM   6817 2HB  PRO A 451       3.635 -38.869  -6.562  1.00  1.06           H  
ATOM   6818 1HG  PRO A 451       2.984 -40.241  -3.897  1.00  1.06           H  
ATOM   6819 2HG  PRO A 451       3.897 -40.888  -5.257  1.00  1.06           H  
ATOM   6820 1HD  PRO A 451       5.130 -39.872  -3.057  1.00  1.06           H  
ATOM   6821 2HD  PRO A 451       5.881 -39.709  -4.716  1.00  1.06           H  
ATOM   6822  N   PHE A 452       1.904 -35.945  -4.297  1.00  1.01           N  
ATOM   6823  CA  PHE A 452       0.869 -35.362  -3.433  1.00  1.01           C  
ATOM   6824  C   PHE A 452      -0.575 -35.613  -3.883  1.00  1.01           C  
ATOM   6825  O   PHE A 452      -1.504 -35.006  -3.356  1.00  1.01           O  
ATOM   6826  CB  PHE A 452       1.100 -33.860  -3.263  1.00  1.01           C  
ATOM   6827  CG  PHE A 452       2.421 -33.506  -2.585  1.00  1.01           C  
ATOM   6828  CD1 PHE A 452       3.149 -34.418  -1.879  1.00  1.01           C  
ATOM   6829  CD2 PHE A 452       2.923 -32.253  -2.668  1.00  1.01           C  
ATOM   6830  CE1 PHE A 452       4.341 -34.068  -1.313  1.00  1.01           C  
ATOM   6831  CE2 PHE A 452       4.108 -31.897  -2.074  1.00  1.01           C  
ATOM   6832  CZ  PHE A 452       4.815 -32.811  -1.403  1.00  1.01           C  
ATOM   6833  H   PHE A 452       2.121 -35.497  -5.171  1.00  1.01           H  
ATOM   6834  HA  PHE A 452       0.975 -35.812  -2.444  1.00  1.01           H  
ATOM   6835 1HB  PHE A 452       1.074 -33.373  -4.241  1.00  1.01           H  
ATOM   6836 2HB  PHE A 452       0.289 -33.432  -2.673  1.00  1.01           H  
ATOM   6837  HD1 PHE A 452       2.792 -35.430  -1.774  1.00  1.01           H  
ATOM   6838  HD2 PHE A 452       2.384 -31.544  -3.217  1.00  1.01           H  
ATOM   6839  HE1 PHE A 452       4.910 -34.820  -0.776  1.00  1.01           H  
ATOM   6840  HE2 PHE A 452       4.485 -30.891  -2.171  1.00  1.01           H  
ATOM   6841  HZ  PHE A 452       5.761 -32.549  -0.940  1.00  1.01           H  
ATOM   6842  N   GLY A 453      -0.771 -36.473  -4.866  1.00  0.97           N  
ATOM   6843  CA  GLY A 453      -2.129 -36.774  -5.306  1.00  0.97           C  
ATOM   6844  C   GLY A 453      -2.583 -37.950  -4.479  1.00  0.97           C  
ATOM   6845  O   GLY A 453      -1.879 -38.329  -3.544  1.00  0.97           O  
ATOM   6846  H   GLY A 453       0.014 -36.944  -5.282  1.00  0.97           H  
ATOM   6847 1HA  GLY A 453      -2.785 -35.916  -5.150  1.00  0.97           H  
ATOM   6848 2HA  GLY A 453      -2.146 -37.023  -6.362  1.00  0.97           H  
ATOM   6849  N   GLY A 454      -3.694 -38.582  -4.830  1.00  0.94           N  
ATOM   6850  CA  GLY A 454      -4.147 -39.700  -4.034  1.00  0.94           C  
ATOM   6851  C   GLY A 454      -5.084 -40.630  -4.775  1.00  0.94           C  
ATOM   6852  O   GLY A 454      -4.976 -40.822  -5.992  1.00  0.94           O  
ATOM   6853  H   GLY A 454      -4.295 -38.275  -5.586  1.00  0.94           H  
ATOM   6854 1HA  GLY A 454      -3.285 -40.269  -3.713  1.00  0.94           H  
ATOM   6855 2HA  GLY A 454      -4.640 -39.321  -3.143  1.00  0.94           H  
ATOM   6856  N   GLU A 455      -5.946 -41.272  -4.009  1.00  0.91           N  
ATOM   6857  CA  GLU A 455      -6.844 -42.287  -4.531  1.00  0.91           C  
ATOM   6858  C   GLU A 455      -8.262 -41.768  -4.732  1.00  0.91           C  
ATOM   6859  O   GLU A 455      -8.543 -40.582  -4.545  1.00  0.91           O  
ATOM   6860  CB  GLU A 455      -6.795 -43.542  -3.658  1.00  0.91           C  
ATOM   6861  CG  GLU A 455      -5.403 -44.202  -3.666  1.00  0.91           C  
ATOM   6862  CD  GLU A 455      -5.348 -45.564  -3.017  1.00  0.91           C  
ATOM   6863  OE1 GLU A 455      -6.294 -46.306  -3.159  1.00  0.91           O  
ATOM   6864  OE2 GLU A 455      -4.352 -45.878  -2.417  1.00  0.91           O  
ATOM   6865  H   GLU A 455      -5.976 -41.028  -3.016  1.00  0.91           H  
ATOM   6866  HA  GLU A 455      -6.476 -42.582  -5.514  1.00  0.91           H  
ATOM   6867 1HB  GLU A 455      -7.039 -43.278  -2.624  1.00  0.91           H  
ATOM   6868 2HB  GLU A 455      -7.525 -44.272  -3.996  1.00  0.91           H  
ATOM   6869 1HG  GLU A 455      -5.064 -44.289  -4.698  1.00  0.91           H  
ATOM   6870 2HG  GLU A 455      -4.712 -43.537  -3.143  1.00  0.91           H  
ATOM   6871  N   LYS A 456      -9.143 -42.642  -5.197  1.00  0.90           N  
ATOM   6872  CA  LYS A 456     -10.525 -42.272  -5.466  1.00  0.90           C  
ATOM   6873  C   LYS A 456     -10.627 -41.112  -6.451  1.00  0.90           C  
ATOM   6874  O   LYS A 456     -10.178 -41.216  -7.591  1.00  0.90           O  
ATOM   6875  CB  LYS A 456     -11.264 -41.921  -4.159  1.00  0.90           C  
ATOM   6876  CG  LYS A 456     -11.339 -43.029  -3.153  1.00  0.90           C  
ATOM   6877  CD  LYS A 456     -12.225 -42.609  -2.009  1.00  0.90           C  
ATOM   6878  CE  LYS A 456     -12.373 -43.690  -0.966  1.00  0.90           C  
ATOM   6879  NZ  LYS A 456     -13.266 -43.244   0.104  1.00  0.90           N  
ATOM   6880  H   LYS A 456      -8.851 -43.597  -5.355  1.00  0.90           H  
ATOM   6881  HA  LYS A 456     -11.025 -43.130  -5.919  1.00  0.90           H  
ATOM   6882 1HB  LYS A 456     -10.791 -41.074  -3.661  1.00  0.90           H  
ATOM   6883 2HB  LYS A 456     -12.294 -41.643  -4.390  1.00  0.90           H  
ATOM   6884 1HG  LYS A 456     -11.747 -43.926  -3.620  1.00  0.90           H  
ATOM   6885 2HG  LYS A 456     -10.340 -43.253  -2.772  1.00  0.90           H  
ATOM   6886 1HD  LYS A 456     -11.800 -41.724  -1.527  1.00  0.90           H  
ATOM   6887 2HD  LYS A 456     -13.214 -42.348  -2.386  1.00  0.90           H  
ATOM   6888 1HE  LYS A 456     -12.779 -44.591  -1.418  1.00  0.90           H  
ATOM   6889 2HE  LYS A 456     -11.394 -43.914  -0.538  1.00  0.90           H  
ATOM   6890 1HZ  LYS A 456     -13.374 -43.936   0.832  1.00  0.90           H  
ATOM   6891 2HZ  LYS A 456     -12.892 -42.394   0.542  1.00  0.90           H  
ATOM   6892 3HZ  LYS A 456     -14.177 -43.028  -0.255  1.00  0.90           H  
ATOM   6893  N   ASN A 457     -11.208 -40.008  -6.001  1.00  0.91           N  
ATOM   6894  CA  ASN A 457     -11.451 -38.838  -6.828  1.00  0.91           C  
ATOM   6895  C   ASN A 457     -10.410 -37.720  -6.704  1.00  0.91           C  
ATOM   6896  O   ASN A 457     -10.673 -36.602  -7.141  1.00  0.91           O  
ATOM   6897  CB  ASN A 457     -12.844 -38.301  -6.533  1.00  0.91           C  
ATOM   6898  CG  ASN A 457     -13.927 -39.237  -7.011  1.00  0.91           C  
ATOM   6899  OD1 ASN A 457     -13.756 -39.874  -8.057  1.00  0.91           O  
ATOM   6900  ND2 ASN A 457     -15.038 -39.334  -6.301  1.00  0.91           N  
ATOM   6901  H   ASN A 457     -11.518 -39.981  -5.048  1.00  0.91           H  
ATOM   6902  HA  ASN A 457     -11.432 -39.164  -7.870  1.00  0.91           H  
ATOM   6903 1HB  ASN A 457     -12.960 -38.170  -5.458  1.00  0.91           H  
ATOM   6904 2HB  ASN A 457     -12.973 -37.329  -7.004  1.00  0.91           H  
ATOM   6905 1HD2 ASN A 457     -15.769 -39.943  -6.608  1.00  0.91           H  
ATOM   6906 2HD2 ASN A 457     -15.200 -38.793  -5.445  1.00  0.91           H  
ATOM   6907  N   SER A 458      -9.224 -37.996  -6.140  1.00  0.92           N  
ATOM   6908  CA  SER A 458      -8.196 -36.947  -5.992  1.00  0.92           C  
ATOM   6909  C   SER A 458      -7.634 -36.497  -7.331  1.00  0.92           C  
ATOM   6910  O   SER A 458      -6.973 -35.463  -7.424  1.00  0.92           O  
ATOM   6911  CB  SER A 458      -6.959 -37.426  -5.273  1.00  0.92           C  
ATOM   6912  OG  SER A 458      -6.140 -38.173  -6.119  1.00  0.92           O  
ATOM   6913  H   SER A 458      -9.037 -38.932  -5.766  1.00  0.92           H  
ATOM   6914  HA  SER A 458      -8.636 -36.090  -5.474  1.00  0.92           H  
ATOM   6915 1HB  SER A 458      -6.415 -36.592  -4.899  1.00  0.92           H  
ATOM   6916 2HB  SER A 458      -7.230 -38.039  -4.467  1.00  0.92           H  
ATOM   6917  HG  SER A 458      -6.727 -38.690  -6.691  1.00  0.92           H  
ATOM   6918  N   GLY A 459      -7.823 -37.305  -8.365  1.00  0.94           N  
ATOM   6919  CA  GLY A 459      -7.237 -37.002  -9.651  1.00  0.94           C  
ATOM   6920  C   GLY A 459      -5.939 -37.786  -9.816  1.00  0.94           C  
ATOM   6921  O   GLY A 459      -5.461 -38.408  -8.863  1.00  0.94           O  
ATOM   6922  H   GLY A 459      -8.383 -38.136  -8.250  1.00  0.94           H  
ATOM   6923 1HA  GLY A 459      -7.936 -37.247 -10.451  1.00  0.94           H  
ATOM   6924 2HA  GLY A 459      -7.035 -35.940  -9.694  1.00  0.94           H  
ATOM   6925  N   LEU A 460      -5.389 -37.775 -11.024  1.00  0.96           N  
ATOM   6926  CA  LEU A 460      -4.196 -38.553 -11.323  1.00  0.96           C  
ATOM   6927  C   LEU A 460      -2.866 -37.804 -11.253  1.00  0.96           C  
ATOM   6928  O   LEU A 460      -1.837 -38.363 -11.622  1.00  0.96           O  
ATOM   6929  CB  LEU A 460      -4.349 -39.180 -12.703  1.00  0.96           C  
ATOM   6930  CG  LEU A 460      -5.523 -40.150 -12.823  1.00  0.96           C  
ATOM   6931  CD1 LEU A 460      -5.598 -40.676 -14.244  1.00  0.96           C  
ATOM   6932  CD2 LEU A 460      -5.336 -41.277 -11.807  1.00  0.96           C  
ATOM   6933  H   LEU A 460      -5.825 -37.240 -11.760  1.00  0.96           H  
ATOM   6934  HA  LEU A 460      -4.147 -39.366 -10.602  1.00  0.96           H  
ATOM   6935 1HB  LEU A 460      -4.486 -38.385 -13.440  1.00  0.96           H  
ATOM   6936 2HB  LEU A 460      -3.436 -39.723 -12.948  1.00  0.96           H  
ATOM   6937  HG  LEU A 460      -6.455 -39.629 -12.612  1.00  0.96           H  
ATOM   6938 1HD1 LEU A 460      -6.439 -41.363 -14.334  1.00  0.96           H  
ATOM   6939 2HD1 LEU A 460      -5.734 -39.841 -14.933  1.00  0.96           H  
ATOM   6940 3HD1 LEU A 460      -4.673 -41.200 -14.485  1.00  0.96           H  
ATOM   6941 1HD2 LEU A 460      -6.171 -41.974 -11.877  1.00  0.96           H  
ATOM   6942 2HD2 LEU A 460      -4.405 -41.804 -12.015  1.00  0.96           H  
ATOM   6943 3HD2 LEU A 460      -5.297 -40.858 -10.798  1.00  0.96           H  
ATOM   6944  N   GLY A 461      -2.867 -36.544 -10.819  1.00  0.97           N  
ATOM   6945  CA  GLY A 461      -1.618 -35.789 -10.746  1.00  0.97           C  
ATOM   6946  C   GLY A 461      -0.709 -36.322  -9.649  1.00  0.97           C  
ATOM   6947  O   GLY A 461      -1.154 -36.612  -8.534  1.00  0.97           O  
ATOM   6948  H   GLY A 461      -3.719 -36.095 -10.504  1.00  0.97           H  
ATOM   6949 1HA  GLY A 461      -1.106 -35.858 -11.701  1.00  0.97           H  
ATOM   6950 2HA  GLY A 461      -1.833 -34.735 -10.568  1.00  0.97           H  
ATOM   6951  N   ARG A 462       0.578 -36.402  -9.949  1.00  0.99           N  
ATOM   6952  CA  ARG A 462       1.584 -36.895  -9.022  1.00  0.99           C  
ATOM   6953  C   ARG A 462       2.811 -35.973  -9.052  1.00  0.99           C  
ATOM   6954  O   ARG A 462       3.942 -36.438  -9.175  1.00  0.99           O  
ATOM   6955  CB  ARG A 462       1.965 -38.311  -9.420  1.00  0.99           C  
ATOM   6956  CG  ARG A 462       0.795 -39.365  -9.344  1.00  0.99           C  
ATOM   6957  CD  ARG A 462       0.323 -39.642  -7.958  1.00  0.99           C  
ATOM   6958  NE  ARG A 462      -0.734 -40.656  -7.911  1.00  0.99           N  
ATOM   6959  CZ  ARG A 462      -2.076 -40.420  -8.004  1.00  0.99           C  
ATOM   6960  NH1 ARG A 462      -2.557 -39.204  -8.174  1.00  0.99           N  
ATOM   6961  NH2 ARG A 462      -2.916 -41.436  -7.911  1.00  0.99           N  
ATOM   6962  H   ARG A 462       0.849 -36.180 -10.906  1.00  0.99           H  
ATOM   6963  HA  ARG A 462       1.168 -36.903  -8.015  1.00  0.99           H  
ATOM   6964 1HB  ARG A 462       2.322 -38.298 -10.453  1.00  0.99           H  
ATOM   6965 2HB  ARG A 462       2.777 -38.656  -8.798  1.00  0.99           H  
ATOM   6966 1HG  ARG A 462      -0.047 -39.029  -9.934  1.00  0.99           H  
ATOM   6967 2HG  ARG A 462       1.155 -40.306  -9.760  1.00  0.99           H  
ATOM   6968 1HD  ARG A 462       1.143 -40.003  -7.364  1.00  0.99           H  
ATOM   6969 2HD  ARG A 462      -0.065 -38.728  -7.515  1.00  0.99           H  
ATOM   6970  HE  ARG A 462      -0.447 -41.614  -7.779  1.00  0.99           H  
ATOM   6971 1HH1 ARG A 462      -1.933 -38.389  -8.258  1.00  0.99           H  
ATOM   6972 2HH1 ARG A 462      -3.581 -39.058  -8.234  1.00  0.99           H  
ATOM   6973 1HH2 ARG A 462      -2.569 -42.368  -7.770  1.00  0.99           H  
ATOM   6974 2HH2 ARG A 462      -3.924 -41.274  -7.947  1.00  0.99           H  
ATOM   6975  N   PHE A 463       2.563 -34.665  -8.933  1.00  1.01           N  
ATOM   6976  CA  PHE A 463       3.537 -33.578  -9.154  1.00  1.01           C  
ATOM   6977  C   PHE A 463       4.916 -33.718  -8.478  1.00  1.01           C  
ATOM   6978  O   PHE A 463       5.963 -33.581  -9.115  1.00  1.01           O  
ATOM   6979  CB  PHE A 463       2.897 -32.279  -8.674  1.00  1.01           C  
ATOM   6980  CG  PHE A 463       1.730 -31.919  -9.515  1.00  1.01           C  
ATOM   6981  CD1 PHE A 463       0.484 -31.682  -8.948  1.00  1.01           C  
ATOM   6982  CD2 PHE A 463       1.854 -31.870 -10.882  1.00  1.01           C  
ATOM   6983  CE1 PHE A 463      -0.606 -31.393  -9.744  1.00  1.01           C  
ATOM   6984  CE2 PHE A 463       0.771 -31.589 -11.671  1.00  1.01           C  
ATOM   6985  CZ  PHE A 463      -0.464 -31.352 -11.091  1.00  1.01           C  
ATOM   6986  H   PHE A 463       1.602 -34.403  -8.760  1.00  1.01           H  
ATOM   6987  HA  PHE A 463       3.686 -33.488 -10.228  1.00  1.01           H  
ATOM   6988 1HB  PHE A 463       2.568 -32.381  -7.641  1.00  1.01           H  
ATOM   6989 2HB  PHE A 463       3.627 -31.472  -8.718  1.00  1.01           H  
ATOM   6990  HD1 PHE A 463       0.365 -31.727  -7.862  1.00  1.01           H  
ATOM   6991  HD2 PHE A 463       2.824 -32.068 -11.331  1.00  1.01           H  
ATOM   6992  HE1 PHE A 463      -1.582 -31.204  -9.300  1.00  1.01           H  
ATOM   6993  HE2 PHE A 463       0.886 -31.564 -12.751  1.00  1.01           H  
ATOM   6994  HZ  PHE A 463      -1.328 -31.135 -11.702  1.00  1.01           H  
ATOM   6995  N   ASN A 464       4.936 -34.032  -7.206  1.00  1.02           N  
ATOM   6996  CA  ASN A 464       6.192 -34.131  -6.465  1.00  1.02           C  
ATOM   6997  C   ASN A 464       6.930 -35.465  -6.578  1.00  1.02           C  
ATOM   6998  O   ASN A 464       7.086 -36.191  -5.608  1.00  1.02           O  
ATOM   6999  CB  ASN A 464       5.940 -33.697  -5.050  1.00  1.02           C  
ATOM   7000  CG  ASN A 464       5.876 -32.202  -4.958  1.00  1.02           C  
ATOM   7001  OD1 ASN A 464       4.812 -31.603  -4.889  1.00  1.02           O  
ATOM   7002  ND2 ASN A 464       7.022 -31.591  -4.907  1.00  1.02           N  
ATOM   7003  H   ASN A 464       4.066 -34.178  -6.726  1.00  1.02           H  
ATOM   7004  HA  ASN A 464       6.871 -33.388  -6.884  1.00  1.02           H  
ATOM   7005 1HB  ASN A 464       4.974 -34.087  -4.732  1.00  1.02           H  
ATOM   7006 2HB  ASN A 464       6.681 -34.098  -4.379  1.00  1.02           H  
ATOM   7007 1HD2 ASN A 464       7.070 -30.602  -4.799  1.00  1.02           H  
ATOM   7008 2HD2 ASN A 464       7.869 -32.150  -4.924  1.00  1.02           H  
ATOM   7009  N   GLY A 465       7.394 -35.795  -7.777  1.00  1.04           N  
ATOM   7010  CA  GLY A 465       8.117 -37.061  -7.917  1.00  1.04           C  
ATOM   7011  C   GLY A 465       8.400 -37.516  -9.347  1.00  1.04           C  
ATOM   7012  O   GLY A 465       7.998 -36.886 -10.325  1.00  1.04           O  
ATOM   7013  H   GLY A 465       7.216 -35.152  -8.548  1.00  1.04           H  
ATOM   7014 1HA  GLY A 465       9.062 -36.979  -7.378  1.00  1.04           H  
ATOM   7015 2HA  GLY A 465       7.549 -37.838  -7.406  1.00  1.04           H  
ATOM   7016  N   ASP A 466       9.038 -38.685  -9.454  1.00  1.05           N  
ATOM   7017  CA  ASP A 466       9.379 -39.280 -10.752  1.00  1.05           C  
ATOM   7018  C   ASP A 466       8.127 -39.512 -11.603  1.00  1.05           C  
ATOM   7019  O   ASP A 466       8.181 -39.472 -12.829  1.00  1.05           O  
ATOM   7020  CB  ASP A 466      10.146 -40.591 -10.558  1.00  1.05           C  
ATOM   7021  CG  ASP A 466      11.627 -40.396 -10.085  1.00  1.05           C  
ATOM   7022  OD1 ASP A 466      12.146 -39.301 -10.169  1.00  1.05           O  
ATOM   7023  OD2 ASP A 466      12.216 -41.351  -9.637  1.00  1.05           O  
ATOM   7024  H   ASP A 466       9.320 -39.160  -8.606  1.00  1.05           H  
ATOM   7025  HA  ASP A 466      10.028 -38.587 -11.288  1.00  1.05           H  
ATOM   7026 1HB  ASP A 466       9.624 -41.211  -9.829  1.00  1.05           H  
ATOM   7027 2HB  ASP A 466      10.154 -41.142 -11.499  1.00  1.05           H  
ATOM   7028  N   TRP A 467       6.996 -39.763 -10.957  1.00  1.05           N  
ATOM   7029  CA  TRP A 467       5.761 -39.953 -11.697  1.00  1.05           C  
ATOM   7030  C   TRP A 467       5.405 -38.671 -12.450  1.00  1.05           C  
ATOM   7031  O   TRP A 467       4.891 -38.729 -13.565  1.00  1.05           O  
ATOM   7032  CB  TRP A 467       4.634 -40.377 -10.775  1.00  1.05           C  
ATOM   7033  CG  TRP A 467       4.735 -41.808 -10.346  1.00  1.05           C  
ATOM   7034  CD1 TRP A 467       5.397 -42.807 -11.002  1.00  1.05           C  
ATOM   7035  CD2 TRP A 467       4.150 -42.419  -9.171  1.00  1.05           C  
ATOM   7036  NE1 TRP A 467       5.262 -43.992 -10.315  1.00  1.05           N  
ATOM   7037  CE2 TRP A 467       4.501 -43.772  -9.195  1.00  1.05           C  
ATOM   7038  CE3 TRP A 467       3.370 -41.938  -8.124  1.00  1.05           C  
ATOM   7039  CZ2 TRP A 467       4.094 -44.652  -8.204  1.00  1.05           C  
ATOM   7040  CZ3 TRP A 467       2.956 -42.816  -7.134  1.00  1.05           C  
ATOM   7041  CH2 TRP A 467       3.309 -44.138  -7.171  1.00  1.05           C  
ATOM   7042  H   TRP A 467       6.991 -39.799  -9.949  1.00  1.05           H  
ATOM   7043  HA  TRP A 467       5.915 -40.747 -12.431  1.00  1.05           H  
ATOM   7044 1HB  TRP A 467       4.641 -39.745  -9.887  1.00  1.05           H  
ATOM   7045 2HB  TRP A 467       3.680 -40.236 -11.280  1.00  1.05           H  
ATOM   7046  HD1 TRP A 467       5.948 -42.685 -11.939  1.00  1.05           H  
ATOM   7047  HE1 TRP A 467       5.658 -44.877 -10.599  1.00  1.05           H  
ATOM   7048  HE3 TRP A 467       3.098 -40.898  -8.090  1.00  1.05           H  
ATOM   7049  HZ2 TRP A 467       4.365 -45.708  -8.219  1.00  1.05           H  
ATOM   7050  HZ3 TRP A 467       2.343 -42.429  -6.320  1.00  1.05           H  
ATOM   7051  HH2 TRP A 467       2.969 -44.801  -6.375  1.00  1.05           H  
ATOM   7052  N   ALA A 468       5.649 -37.502 -11.842  1.00  1.03           N  
ATOM   7053  CA  ALA A 468       5.372 -36.249 -12.533  1.00  1.03           C  
ATOM   7054  C   ALA A 468       6.245 -36.183 -13.743  1.00  1.03           C  
ATOM   7055  O   ALA A 468       5.846 -35.782 -14.826  1.00  1.03           O  
ATOM   7056  CB  ALA A 468       5.653 -35.061 -11.672  1.00  1.03           C  
ATOM   7057  H   ALA A 468       6.101 -37.462 -10.935  1.00  1.03           H  
ATOM   7058  HA  ALA A 468       4.327 -36.241 -12.837  1.00  1.03           H  
ATOM   7059 1HB  ALA A 468       5.434 -34.145 -12.210  1.00  1.03           H  
ATOM   7060 2HB  ALA A 468       5.041 -35.145 -10.839  1.00  1.03           H  
ATOM   7061 3HB  ALA A 468       6.691 -35.056 -11.364  1.00  1.03           H  
ATOM   7062  N   ILE A 469       7.451 -36.675 -13.596  1.00  1.00           N  
ATOM   7063  CA  ILE A 469       8.319 -36.609 -14.736  1.00  1.00           C  
ATOM   7064  C   ILE A 469       7.684 -37.397 -15.871  1.00  1.00           C  
ATOM   7065  O   ILE A 469       7.709 -36.956 -17.017  1.00  1.00           O  
ATOM   7066  CB  ILE A 469       9.712 -37.107 -14.406  1.00  1.00           C  
ATOM   7067  CG1 ILE A 469      10.298 -36.178 -13.352  1.00  1.00           C  
ATOM   7068  CG2 ILE A 469      10.510 -37.179 -15.635  1.00  1.00           C  
ATOM   7069  CD1 ILE A 469      10.340 -34.752 -13.758  1.00  1.00           C  
ATOM   7070  H   ILE A 469       7.757 -37.018 -12.682  1.00  1.00           H  
ATOM   7071  HA  ILE A 469       8.400 -35.575 -15.049  1.00  1.00           H  
ATOM   7072  HB  ILE A 469       9.672 -38.085 -13.977  1.00  1.00           H  
ATOM   7073 1HG1 ILE A 469       9.689 -36.260 -12.446  1.00  1.00           H  
ATOM   7074 2HG1 ILE A 469      11.304 -36.507 -13.118  1.00  1.00           H  
ATOM   7075 1HG2 ILE A 469      11.493 -37.528 -15.389  1.00  1.00           H  
ATOM   7076 2HG2 ILE A 469      10.032 -37.865 -16.316  1.00  1.00           H  
ATOM   7077 3HG2 ILE A 469      10.555 -36.215 -16.078  1.00  1.00           H  
ATOM   7078 1HD1 ILE A 469      10.737 -34.160 -12.977  1.00  1.00           H  
ATOM   7079 2HD1 ILE A 469      10.957 -34.649 -14.623  1.00  1.00           H  
ATOM   7080 3HD1 ILE A 469       9.331 -34.413 -13.972  1.00  1.00           H  
ATOM   7081  N   GLU A 470       7.067 -38.537 -15.569  1.00  0.95           N  
ATOM   7082  CA  GLU A 470       6.363 -39.249 -16.629  1.00  0.95           C  
ATOM   7083  C   GLU A 470       5.193 -38.392 -17.202  1.00  0.95           C  
ATOM   7084  O   GLU A 470       5.014 -38.339 -18.415  1.00  0.95           O  
ATOM   7085  CB  GLU A 470       5.820 -40.597 -16.111  1.00  0.95           C  
ATOM   7086  CG  GLU A 470       6.890 -41.634 -15.799  1.00  0.95           C  
ATOM   7087  CD  GLU A 470       6.341 -42.934 -15.231  1.00  0.95           C  
ATOM   7088  OE1 GLU A 470       5.169 -43.000 -14.947  1.00  0.95           O  
ATOM   7089  OE2 GLU A 470       7.107 -43.864 -15.093  1.00  0.95           O  
ATOM   7090  H   GLU A 470       7.104 -38.886 -14.610  1.00  0.95           H  
ATOM   7091  HA  GLU A 470       7.066 -39.451 -17.435  1.00  0.95           H  
ATOM   7092 1HB  GLU A 470       5.234 -40.447 -15.219  1.00  0.95           H  
ATOM   7093 2HB  GLU A 470       5.158 -41.026 -16.861  1.00  0.95           H  
ATOM   7094 1HG  GLU A 470       7.417 -41.852 -16.717  1.00  0.95           H  
ATOM   7095 2HG  GLU A 470       7.600 -41.199 -15.093  1.00  0.95           H  
ATOM   7096  N   GLU A 471       4.453 -37.660 -16.352  1.00  0.92           N  
ATOM   7097  CA  GLU A 471       3.298 -36.842 -16.810  1.00  0.92           C  
ATOM   7098  C   GLU A 471       3.687 -35.727 -17.784  1.00  0.92           C  
ATOM   7099  O   GLU A 471       2.963 -35.417 -18.731  1.00  0.92           O  
ATOM   7100  CB  GLU A 471       2.635 -36.118 -15.634  1.00  0.92           C  
ATOM   7101  CG  GLU A 471       1.955 -36.964 -14.627  1.00  0.92           C  
ATOM   7102  CD  GLU A 471       1.486 -36.159 -13.450  1.00  0.92           C  
ATOM   7103  OE1 GLU A 471       1.713 -34.977 -13.405  1.00  0.92           O  
ATOM   7104  OE2 GLU A 471       0.935 -36.737 -12.577  1.00  0.92           O  
ATOM   7105  H   GLU A 471       4.666 -37.734 -15.355  1.00  0.92           H  
ATOM   7106  HA  GLU A 471       2.582 -37.500 -17.303  1.00  0.92           H  
ATOM   7107 1HB  GLU A 471       3.366 -35.546 -15.108  1.00  0.92           H  
ATOM   7108 2HB  GLU A 471       1.897 -35.413 -16.023  1.00  0.92           H  
ATOM   7109 1HG  GLU A 471       1.112 -37.467 -15.075  1.00  0.92           H  
ATOM   7110 2HG  GLU A 471       2.652 -37.723 -14.282  1.00  0.92           H  
ATOM   7111  N   PHE A 472       4.842 -35.126 -17.525  1.00  0.90           N  
ATOM   7112  CA  PHE A 472       5.363 -33.984 -18.272  1.00  0.90           C  
ATOM   7113  C   PHE A 472       6.274 -34.372 -19.439  1.00  0.90           C  
ATOM   7114  O   PHE A 472       6.906 -33.485 -20.041  1.00  0.90           O  
ATOM   7115  CB  PHE A 472       6.117 -33.075 -17.291  1.00  0.90           C  
ATOM   7116  CG  PHE A 472       5.247 -32.288 -16.270  1.00  0.90           C  
ATOM   7117  CD1 PHE A 472       4.696 -32.894 -15.165  1.00  0.90           C  
ATOM   7118  CD2 PHE A 472       5.065 -30.949 -16.377  1.00  0.90           C  
ATOM   7119  CE1 PHE A 472       3.968 -32.221 -14.223  1.00  0.90           C  
ATOM   7120  CE2 PHE A 472       4.329 -30.253 -15.413  1.00  0.90           C  
ATOM   7121  CZ  PHE A 472       3.787 -30.895 -14.347  1.00  0.90           C  
ATOM   7122  H   PHE A 472       5.366 -35.464 -16.714  1.00  0.90           H  
ATOM   7123  HA  PHE A 472       4.527 -33.435 -18.684  1.00  0.90           H  
ATOM   7124 1HB  PHE A 472       6.804 -33.700 -16.717  1.00  0.90           H  
ATOM   7125 2HB  PHE A 472       6.711 -32.362 -17.844  1.00  0.90           H  
ATOM   7126  HD1 PHE A 472       4.821 -33.906 -15.047  1.00  0.90           H  
ATOM   7127  HD2 PHE A 472       5.509 -30.431 -17.211  1.00  0.90           H  
ATOM   7128  HE1 PHE A 472       3.546 -32.766 -13.378  1.00  0.90           H  
ATOM   7129  HE2 PHE A 472       4.189 -29.182 -15.494  1.00  0.90           H  
ATOM   7130  HZ  PHE A 472       3.221 -30.337 -13.602  1.00  0.90           H  
ATOM   7131  N   THR A 473       6.362 -35.681 -19.731  1.00  0.90           N  
ATOM   7132  CA  THR A 473       7.201 -36.206 -20.805  1.00  0.90           C  
ATOM   7133  C   THR A 473       6.521 -37.225 -21.720  1.00  0.90           C  
ATOM   7134  O   THR A 473       5.405 -37.691 -21.480  1.00  0.90           O  
ATOM   7135  CB  THR A 473       8.486 -36.864 -20.250  1.00  0.90           C  
ATOM   7136  OG1 THR A 473       8.141 -37.970 -19.425  1.00  0.90           O  
ATOM   7137  CG2 THR A 473       9.299 -35.923 -19.493  1.00  0.90           C  
ATOM   7138  H   THR A 473       5.821 -36.364 -19.194  1.00  0.90           H  
ATOM   7139  HA  THR A 473       7.501 -35.367 -21.426  1.00  0.90           H  
ATOM   7140  HB  THR A 473       9.066 -37.235 -21.078  1.00  0.90           H  
ATOM   7141  HG1 THR A 473       7.800 -37.631 -18.575  1.00  0.90           H  
ATOM   7142 1HG2 THR A 473      10.189 -36.405 -19.119  1.00  0.90           H  
ATOM   7143 2HG2 THR A 473       9.576 -35.081 -20.127  1.00  0.90           H  
ATOM   7144 3HG2 THR A 473       8.711 -35.592 -18.678  1.00  0.90           H  
ATOM   7145  N   THR A 474       7.237 -37.568 -22.782  1.00  0.92           N  
ATOM   7146  CA  THR A 474       6.871 -38.639 -23.695  1.00  0.92           C  
ATOM   7147  C   THR A 474       8.052 -39.591 -23.901  1.00  0.92           C  
ATOM   7148  O   THR A 474       9.188 -39.147 -24.088  1.00  0.92           O  
ATOM   7149  CB  THR A 474       6.378 -38.082 -25.044  1.00  0.92           C  
ATOM   7150  OG1 THR A 474       5.200 -37.283 -24.831  1.00  0.92           O  
ATOM   7151  CG2 THR A 474       6.070 -39.216 -26.027  1.00  0.92           C  
ATOM   7152  H   THR A 474       8.111 -37.069 -22.923  1.00  0.92           H  
ATOM   7153  HA  THR A 474       6.058 -39.213 -23.249  1.00  0.92           H  
ATOM   7154  HB  THR A 474       7.155 -37.447 -25.471  1.00  0.92           H  
ATOM   7155  HG1 THR A 474       4.563 -37.786 -24.307  1.00  0.92           H  
ATOM   7156 1HG2 THR A 474       5.731 -38.793 -26.970  1.00  0.92           H  
ATOM   7157 2HG2 THR A 474       6.968 -39.808 -26.207  1.00  0.92           H  
ATOM   7158 3HG2 THR A 474       5.292 -39.855 -25.615  1.00  0.92           H  
ATOM   7159  N   ASP A 475       7.797 -40.902 -23.848  1.00  0.95           N  
ATOM   7160  CA  ASP A 475       8.865 -41.867 -24.109  1.00  0.95           C  
ATOM   7161  C   ASP A 475       8.898 -42.247 -25.582  1.00  0.95           C  
ATOM   7162  O   ASP A 475       7.925 -42.775 -26.126  1.00  0.95           O  
ATOM   7163  CB  ASP A 475       8.739 -43.116 -23.234  1.00  0.95           C  
ATOM   7164  CG  ASP A 475       9.048 -42.826 -21.755  1.00  0.95           C  
ATOM   7165  OD1 ASP A 475       9.561 -41.772 -21.471  1.00  0.95           O  
ATOM   7166  OD2 ASP A 475       8.779 -43.655 -20.919  1.00  0.95           O  
ATOM   7167  H   ASP A 475       6.857 -41.224 -23.664  1.00  0.95           H  
ATOM   7168  HA  ASP A 475       9.818 -41.403 -23.870  1.00  0.95           H  
ATOM   7169 1HB  ASP A 475       7.731 -43.518 -23.316  1.00  0.95           H  
ATOM   7170 2HB  ASP A 475       9.425 -43.878 -23.599  1.00  0.95           H  
ATOM   7171  N   HIS A 476      10.015 -41.939 -26.222  1.00  1.00           N  
ATOM   7172  CA  HIS A 476      10.208 -42.175 -27.639  1.00  1.00           C  
ATOM   7173  C   HIS A 476      11.029 -43.422 -27.874  1.00  1.00           C  
ATOM   7174  O   HIS A 476      12.162 -43.527 -27.399  1.00  1.00           O  
ATOM   7175  CB  HIS A 476      10.896 -40.977 -28.287  1.00  1.00           C  
ATOM   7176  CG  HIS A 476      10.074 -39.732 -28.240  1.00  1.00           C  
ATOM   7177  ND1 HIS A 476       9.261 -39.333 -29.283  1.00  1.00           N  
ATOM   7178  CD2 HIS A 476       9.935 -38.802 -27.276  1.00  1.00           C  
ATOM   7179  CE1 HIS A 476       8.660 -38.203 -28.957  1.00  1.00           C  
ATOM   7180  NE2 HIS A 476       9.053 -37.857 -27.749  1.00  1.00           N  
ATOM   7181  H   HIS A 476      10.770 -41.513 -25.691  1.00  1.00           H  
ATOM   7182  HA  HIS A 476       9.243 -42.316 -28.122  1.00  1.00           H  
ATOM   7183 1HB  HIS A 476      11.843 -40.781 -27.772  1.00  1.00           H  
ATOM   7184 2HB  HIS A 476      11.126 -41.206 -29.327  1.00  1.00           H  
ATOM   7185  HD2 HIS A 476      10.437 -38.805 -26.306  1.00  1.00           H  
ATOM   7186  HE1 HIS A 476       7.960 -37.649 -29.583  1.00  1.00           H  
ATOM   7187  HE2 HIS A 476       8.758 -37.033 -27.242  1.00  1.00           H  
ATOM   7188  N   TRP A 477      10.441 -44.384 -28.571  1.00  1.06           N  
ATOM   7189  CA  TRP A 477      11.128 -45.636 -28.854  1.00  1.06           C  
ATOM   7190  C   TRP A 477      11.704 -45.638 -30.263  1.00  1.06           C  
ATOM   7191  O   TRP A 477      11.013 -45.307 -31.230  1.00  1.06           O  
ATOM   7192  CB  TRP A 477      10.160 -46.791 -28.662  1.00  1.06           C  
ATOM   7193  CG  TRP A 477       9.823 -47.015 -27.224  1.00  1.06           C  
ATOM   7194  CD1 TRP A 477       8.839 -46.408 -26.495  1.00  1.06           C  
ATOM   7195  CD2 TRP A 477      10.462 -47.949 -26.335  1.00  1.06           C  
ATOM   7196  NE1 TRP A 477       8.836 -46.894 -25.213  1.00  1.06           N  
ATOM   7197  CE2 TRP A 477       9.822 -47.840 -25.097  1.00  1.06           C  
ATOM   7198  CE3 TRP A 477      11.514 -48.861 -26.487  1.00  1.06           C  
ATOM   7199  CZ2 TRP A 477      10.199 -48.606 -24.010  1.00  1.06           C  
ATOM   7200  CZ3 TRP A 477      11.887 -49.629 -25.400  1.00  1.06           C  
ATOM   7201  CH2 TRP A 477      11.244 -49.503 -24.190  1.00  1.06           C  
ATOM   7202  H   TRP A 477       9.502 -44.239 -28.918  1.00  1.06           H  
ATOM   7203  HA  TRP A 477      11.949 -45.753 -28.149  1.00  1.06           H  
ATOM   7204 1HB  TRP A 477       9.239 -46.595 -29.210  1.00  1.06           H  
ATOM   7205 2HB  TRP A 477      10.599 -47.705 -29.065  1.00  1.06           H  
ATOM   7206  HD1 TRP A 477       8.157 -45.644 -26.874  1.00  1.06           H  
ATOM   7207  HE1 TRP A 477       8.206 -46.607 -24.476  1.00  1.06           H  
ATOM   7208  HE3 TRP A 477      12.026 -48.961 -27.445  1.00  1.06           H  
ATOM   7209  HZ2 TRP A 477       9.702 -48.524 -23.043  1.00  1.06           H  
ATOM   7210  HZ3 TRP A 477      12.702 -50.333 -25.533  1.00  1.06           H  
ATOM   7211  HH2 TRP A 477      11.557 -50.122 -23.352  1.00  1.06           H  
ATOM   7212  N   ILE A 478      12.975 -46.006 -30.362  1.00  1.12           N  
ATOM   7213  CA  ILE A 478      13.691 -46.070 -31.626  1.00  1.12           C  
ATOM   7214  C   ILE A 478      14.266 -47.456 -31.874  1.00  1.12           C  
ATOM   7215  O   ILE A 478      14.985 -48.003 -31.033  1.00  1.12           O  
ATOM   7216  CB  ILE A 478      14.841 -45.049 -31.652  1.00  1.12           C  
ATOM   7217  CG1 ILE A 478      14.306 -43.655 -31.378  1.00  1.12           C  
ATOM   7218  CG2 ILE A 478      15.592 -45.117 -32.978  1.00  1.12           C  
ATOM   7219  CD1 ILE A 478      14.449 -43.271 -29.920  1.00  1.12           C  
ATOM   7220  H   ILE A 478      13.468 -46.250 -29.508  1.00  1.12           H  
ATOM   7221  HA  ILE A 478      12.997 -45.838 -32.433  1.00  1.12           H  
ATOM   7222  HB  ILE A 478      15.512 -45.276 -30.858  1.00  1.12           H  
ATOM   7223 1HG1 ILE A 478      14.846 -42.931 -31.983  1.00  1.12           H  
ATOM   7224 2HG1 ILE A 478      13.251 -43.614 -31.649  1.00  1.12           H  
ATOM   7225 1HG2 ILE A 478      16.407 -44.404 -32.972  1.00  1.12           H  
ATOM   7226 2HG2 ILE A 478      15.992 -46.119 -33.125  1.00  1.12           H  
ATOM   7227 3HG2 ILE A 478      14.911 -44.879 -33.793  1.00  1.12           H  
ATOM   7228 1HD1 ILE A 478      14.053 -42.270 -29.757  1.00  1.12           H  
ATOM   7229 2HD1 ILE A 478      13.909 -43.976 -29.290  1.00  1.12           H  
ATOM   7230 3HD1 ILE A 478      15.500 -43.294 -29.661  1.00  1.12           H  
ATOM   7231  N   SER A 479      13.946 -48.047 -33.012  1.00  1.19           N  
ATOM   7232  CA  SER A 479      14.520 -49.350 -33.316  1.00  1.19           C  
ATOM   7233  C   SER A 479      15.714 -49.139 -34.237  1.00  1.19           C  
ATOM   7234  O   SER A 479      15.666 -48.286 -35.127  1.00  1.19           O  
ATOM   7235  CB  SER A 479      13.479 -50.263 -33.912  1.00  1.19           C  
ATOM   7236  OG  SER A 479      14.031 -51.497 -34.265  1.00  1.19           O  
ATOM   7237  H   SER A 479      13.334 -47.588 -33.672  1.00  1.19           H  
ATOM   7238  HA  SER A 479      14.881 -49.812 -32.399  1.00  1.19           H  
ATOM   7239 1HB  SER A 479      12.685 -50.417 -33.182  1.00  1.19           H  
ATOM   7240 2HB  SER A 479      13.035 -49.795 -34.788  1.00  1.19           H  
ATOM   7241  HG  SER A 479      14.625 -51.733 -33.535  1.00  1.19           H  
ATOM   7242  N   VAL A 480      16.793 -49.881 -34.000  1.00  1.29           N  
ATOM   7243  CA  VAL A 480      17.998 -49.745 -34.814  1.00  1.29           C  
ATOM   7244  C   VAL A 480      18.428 -51.064 -35.449  1.00  1.29           C  
ATOM   7245  O   VAL A 480      18.694 -52.049 -34.760  1.00  1.29           O  
ATOM   7246  CB  VAL A 480      19.156 -49.202 -33.950  1.00  1.29           C  
ATOM   7247  CG1 VAL A 480      20.419 -49.083 -34.796  1.00  1.29           C  
ATOM   7248  CG2 VAL A 480      18.749 -47.844 -33.326  1.00  1.29           C  
ATOM   7249  H   VAL A 480      16.761 -50.567 -33.249  1.00  1.29           H  
ATOM   7250  HA  VAL A 480      17.797 -49.030 -35.611  1.00  1.29           H  
ATOM   7251  HB  VAL A 480      19.369 -49.914 -33.150  1.00  1.29           H  
ATOM   7252 1HG1 VAL A 480      21.239 -48.721 -34.177  1.00  1.29           H  
ATOM   7253 2HG1 VAL A 480      20.683 -50.064 -35.204  1.00  1.29           H  
ATOM   7254 3HG1 VAL A 480      20.247 -48.387 -35.614  1.00  1.29           H  
ATOM   7255 1HG2 VAL A 480      19.563 -47.470 -32.708  1.00  1.29           H  
ATOM   7256 2HG2 VAL A 480      18.536 -47.128 -34.120  1.00  1.29           H  
ATOM   7257 3HG2 VAL A 480      17.861 -47.970 -32.704  1.00  1.29           H  
ATOM   7258  N   GLN A 481      18.513 -51.084 -36.774  1.00  1.42           N  
ATOM   7259  CA  GLN A 481      18.894 -52.310 -37.469  1.00  1.42           C  
ATOM   7260  C   GLN A 481      20.394 -52.375 -37.708  1.00  1.42           C  
ATOM   7261  O   GLN A 481      20.991 -51.423 -38.213  1.00  1.42           O  
ATOM   7262  CB  GLN A 481      18.143 -52.431 -38.805  1.00  1.42           C  
ATOM   7263  CG  GLN A 481      18.441 -53.711 -39.572  1.00  1.42           C  
ATOM   7264  CD  GLN A 481      17.704 -53.830 -40.917  1.00  1.42           C  
ATOM   7265  OE1 GLN A 481      16.510 -54.163 -41.019  1.00  1.42           O  
ATOM   7266  NE2 GLN A 481      18.438 -53.541 -41.990  1.00  1.42           N  
ATOM   7267  H   GLN A 481      18.297 -50.248 -37.301  1.00  1.42           H  
ATOM   7268  HA  GLN A 481      18.634 -53.161 -36.848  1.00  1.42           H  
ATOM   7269 1HB  GLN A 481      17.071 -52.395 -38.620  1.00  1.42           H  
ATOM   7270 2HB  GLN A 481      18.398 -51.589 -39.444  1.00  1.42           H  
ATOM   7271 1HG  GLN A 481      19.508 -53.756 -39.775  1.00  1.42           H  
ATOM   7272 2HG  GLN A 481      18.147 -54.556 -38.943  1.00  1.42           H  
ATOM   7273 1HE2 GLN A 481      18.036 -53.583 -42.904  1.00  1.42           H  
ATOM   7274 2HE2 GLN A 481      19.395 -53.271 -41.879  1.00  1.42           H  
ATOM   7275  N   HIS A 482      20.992 -53.511 -37.350  1.00  1.62           N  
ATOM   7276  CA  HIS A 482      22.414 -53.750 -37.557  1.00  1.62           C  
ATOM   7277  C   HIS A 482      22.640 -54.818 -38.622  1.00  1.62           C  
ATOM   7278  O   HIS A 482      23.713 -54.898 -39.222  1.00  1.62           O  
ATOM   7279  CB  HIS A 482      23.079 -54.181 -36.260  1.00  1.62           C  
ATOM   7280  CG  HIS A 482      23.037 -53.144 -35.198  1.00  1.62           C  
ATOM   7281  ND1 HIS A 482      23.754 -51.966 -35.279  1.00  1.62           N  
ATOM   7282  CD2 HIS A 482      22.386 -53.108 -34.020  1.00  1.62           C  
ATOM   7283  CE1 HIS A 482      23.546 -51.255 -34.185  1.00  1.62           C  
ATOM   7284  NE2 HIS A 482      22.729 -51.928 -33.404  1.00  1.62           N  
ATOM   7285  H   HIS A 482      20.435 -54.242 -36.921  1.00  1.62           H  
ATOM   7286  HA  HIS A 482      22.895 -52.835 -37.897  1.00  1.62           H  
ATOM   7287 1HB  HIS A 482      22.577 -55.078 -35.883  1.00  1.62           H  
ATOM   7288 2HB  HIS A 482      24.118 -54.442 -36.451  1.00  1.62           H  
ATOM   7289  HD2 HIS A 482      21.729 -53.882 -33.626  1.00  1.62           H  
ATOM   7290  HE1 HIS A 482      23.985 -50.285 -33.960  1.00  1.62           H  
ATOM   7291  HE2 HIS A 482      22.407 -51.633 -32.467  1.00  1.62           H  
ATOM   7292  N   ALA A 483      21.600 -55.601 -38.894  1.00  1.90           N  
ATOM   7293  CA  ALA A 483      21.681 -56.642 -39.907  1.00  1.90           C  
ATOM   7294  C   ALA A 483      20.307 -56.775 -40.563  1.00  1.90           C  
ATOM   7295  O   ALA A 483      19.306 -56.577 -39.884  1.00  1.90           O  
ATOM   7296  CB  ALA A 483      22.112 -57.960 -39.285  1.00  1.90           C  
ATOM   7297  H   ALA A 483      20.760 -55.510 -38.328  1.00  1.90           H  
ATOM   7298  HA  ALA A 483      22.417 -56.334 -40.634  1.00  1.90           H  
ATOM   7299 1HB  ALA A 483      22.178 -58.729 -40.047  1.00  1.90           H  
ATOM   7300 2HB  ALA A 483      23.088 -57.834 -38.814  1.00  1.90           H  
ATOM   7301 3HB  ALA A 483      21.388 -58.258 -38.541  1.00  1.90           H  
ATOM   7302  N   PRO A 484      20.206 -57.162 -41.846  1.00  2.30           N  
ATOM   7303  CA  PRO A 484      18.953 -57.298 -42.564  1.00  2.30           C  
ATOM   7304  C   PRO A 484      17.945 -58.177 -41.853  1.00  2.30           C  
ATOM   7305  O   PRO A 484      18.271 -59.256 -41.352  1.00  2.30           O  
ATOM   7306  CB  PRO A 484      19.401 -57.951 -43.876  1.00  2.30           C  
ATOM   7307  CG  PRO A 484      20.820 -57.478 -44.067  1.00  2.30           C  
ATOM   7308  CD  PRO A 484      21.408 -57.449 -42.674  1.00  2.30           C  
ATOM   7309  HA  PRO A 484      18.529 -56.302 -42.747  1.00  2.30           H  
ATOM   7310 1HB  PRO A 484      19.315 -59.045 -43.796  1.00  2.30           H  
ATOM   7311 2HB  PRO A 484      18.732 -57.640 -44.692  1.00  2.30           H  
ATOM   7312 1HG  PRO A 484      21.358 -58.160 -44.743  1.00  2.30           H  
ATOM   7313 2HG  PRO A 484      20.824 -56.488 -44.548  1.00  2.30           H  
ATOM   7314 1HD  PRO A 484      21.855 -58.417 -42.409  1.00  2.30           H  
ATOM   7315 2HD  PRO A 484      22.131 -56.630 -42.669  1.00  2.30           H  
ATOM   7316  N   ARG A 485      16.708 -57.706 -41.851  1.00  2.83           N  
ATOM   7317  CA  ARG A 485      15.583 -58.395 -41.252  1.00  2.83           C  
ATOM   7318  C   ARG A 485      15.071 -59.478 -42.195  1.00  2.83           C  
ATOM   7319  O   ARG A 485      15.324 -59.422 -43.397  1.00  2.83           O  
ATOM   7320  CB  ARG A 485      14.485 -57.407 -40.938  1.00  2.83           C  
ATOM   7321  CG  ARG A 485      13.813 -56.810 -42.147  1.00  2.83           C  
ATOM   7322  CD  ARG A 485      12.845 -55.766 -41.759  1.00  2.83           C  
ATOM   7323  NE  ARG A 485      12.056 -55.316 -42.879  1.00  2.83           N  
ATOM   7324  CZ  ARG A 485      12.375 -54.285 -43.691  1.00  2.83           C  
ATOM   7325  NH1 ARG A 485      13.472 -53.589 -43.470  1.00  2.83           N  
ATOM   7326  NH2 ARG A 485      11.594 -53.965 -44.707  1.00  2.83           N  
ATOM   7327  H   ARG A 485      16.537 -56.804 -42.275  1.00  2.83           H  
ATOM   7328  HA  ARG A 485      15.913 -58.863 -40.324  1.00  2.83           H  
ATOM   7329 1HB  ARG A 485      13.728 -57.887 -40.335  1.00  2.83           H  
ATOM   7330 2HB  ARG A 485      14.899 -56.582 -40.356  1.00  2.83           H  
ATOM   7331 1HG  ARG A 485      14.565 -56.358 -42.793  1.00  2.83           H  
ATOM   7332 2HG  ARG A 485      13.282 -57.591 -42.694  1.00  2.83           H  
ATOM   7333 1HD  ARG A 485      12.174 -56.157 -41.011  1.00  2.83           H  
ATOM   7334 2HD  ARG A 485      13.384 -54.910 -41.354  1.00  2.83           H  
ATOM   7335  HE  ARG A 485      11.211 -55.866 -43.068  1.00  2.83           H  
ATOM   7336 1HH1 ARG A 485      14.078 -53.830 -42.692  1.00  2.83           H  
ATOM   7337 2HH1 ARG A 485      13.712 -52.817 -44.074  1.00  2.83           H  
ATOM   7338 1HH2 ARG A 485      10.754 -54.492 -44.885  1.00  2.83           H  
ATOM   7339 2HH2 ARG A 485      11.839 -53.192 -45.306  1.00  2.83           H  
ATOM   7340  N   GLN A 486      14.336 -60.448 -41.655  1.00  3.50           N  
ATOM   7341  CA  GLN A 486      13.755 -61.515 -42.472  1.00  3.50           C  
ATOM   7342  C   GLN A 486      12.405 -61.190 -43.122  1.00  3.50           C  
ATOM   7343  O   GLN A 486      12.044 -61.798 -44.130  1.00  3.50           O  
ATOM   7344  CB  GLN A 486      13.593 -62.779 -41.630  1.00  3.50           C  
ATOM   7345  CG  GLN A 486      14.885 -63.409 -41.182  1.00  3.50           C  
ATOM   7346  CD  GLN A 486      14.651 -64.647 -40.328  1.00  3.50           C  
ATOM   7347  OE1 GLN A 486      13.641 -64.761 -39.625  1.00  3.50           O  
ATOM   7348  NE2 GLN A 486      15.589 -65.587 -40.386  1.00  3.50           N  
ATOM   7349  H   GLN A 486      14.182 -60.452 -40.658  1.00  3.50           H  
ATOM   7350  HA  GLN A 486      14.457 -61.732 -43.277  1.00  3.50           H  
ATOM   7351 1HB  GLN A 486      13.033 -62.537 -40.736  1.00  3.50           H  
ATOM   7352 2HB  GLN A 486      13.020 -63.518 -42.190  1.00  3.50           H  
ATOM   7353 1HG  GLN A 486      15.457 -63.701 -42.062  1.00  3.50           H  
ATOM   7354 2HG  GLN A 486      15.447 -62.683 -40.595  1.00  3.50           H  
ATOM   7355 1HE2 GLN A 486      15.495 -66.425 -39.848  1.00  3.50           H  
ATOM   7356 2HE2 GLN A 486      16.392 -65.456 -40.969  1.00  3.50           H  
ATOM   7357  N   TYR A 487      11.642 -60.270 -42.535  1.00  4.26           N  
ATOM   7358  CA  TYR A 487      10.296 -60.004 -43.037  1.00  4.26           C  
ATOM   7359  C   TYR A 487      10.042 -58.515 -43.264  1.00  4.26           C  
ATOM   7360  O   TYR A 487      10.697 -57.684 -42.644  1.00  4.26           O  
ATOM   7361  CB  TYR A 487       9.258 -60.541 -42.043  1.00  4.26           C  
ATOM   7362  CG  TYR A 487       9.394 -61.999 -41.774  1.00  4.26           C  
ATOM   7363  CD1 TYR A 487      10.171 -62.421 -40.711  1.00  4.26           C  
ATOM   7364  CD2 TYR A 487       8.778 -62.923 -42.593  1.00  4.26           C  
ATOM   7365  CE1 TYR A 487      10.332 -63.767 -40.463  1.00  4.26           C  
ATOM   7366  CE2 TYR A 487       8.938 -64.272 -42.348  1.00  4.26           C  
ATOM   7367  CZ  TYR A 487       9.714 -64.694 -41.286  1.00  4.26           C  
ATOM   7368  OH  TYR A 487       9.880 -66.039 -41.043  1.00  4.26           O  
ATOM   7369  H   TYR A 487      11.989 -59.778 -41.727  1.00  4.26           H  
ATOM   7370  HA  TYR A 487      10.198 -60.532 -43.980  1.00  4.26           H  
ATOM   7371 1HB  TYR A 487       9.359 -60.022 -41.110  1.00  4.26           H  
ATOM   7372 2HB  TYR A 487       8.252 -60.355 -42.401  1.00  4.26           H  
ATOM   7373  HD1 TYR A 487      10.661 -61.689 -40.072  1.00  4.26           H  
ATOM   7374  HD2 TYR A 487       8.171 -62.588 -43.434  1.00  4.26           H  
ATOM   7375  HE1 TYR A 487      10.949 -64.099 -39.626  1.00  4.26           H  
ATOM   7376  HE2 TYR A 487       8.455 -65.004 -42.995  1.00  4.26           H  
ATOM   7377  HH  TYR A 487      10.464 -66.156 -40.287  1.00  4.26           H  
ATOM   7378  N   PRO A 488       9.136 -58.138 -44.188  1.00  5.06           N  
ATOM   7379  CA  PRO A 488       8.637 -56.782 -44.371  1.00  5.06           C  
ATOM   7380  C   PRO A 488       7.769 -56.329 -43.190  1.00  5.06           C  
ATOM   7381  O   PRO A 488       7.590 -55.130 -42.972  1.00  5.06           O  
ATOM   7382  CB  PRO A 488       7.826 -56.896 -45.669  1.00  5.06           C  
ATOM   7383  CG  PRO A 488       7.424 -58.353 -45.755  1.00  5.06           C  
ATOM   7384  CD  PRO A 488       8.582 -59.120 -45.152  1.00  5.06           C  
ATOM   7385  HA  PRO A 488       9.487 -56.104 -44.505  1.00  5.06           H  
ATOM   7386 1HB  PRO A 488       6.953 -56.226 -45.617  1.00  5.06           H  
ATOM   7387 2HB  PRO A 488       8.433 -56.567 -46.525  1.00  5.06           H  
ATOM   7388 1HG  PRO A 488       6.479 -58.509 -45.208  1.00  5.06           H  
ATOM   7389 2HG  PRO A 488       7.230 -58.629 -46.804  1.00  5.06           H  
ATOM   7390 1HD  PRO A 488       8.173 -60.008 -44.665  1.00  5.06           H  
ATOM   7391 2HD  PRO A 488       9.329 -59.371 -45.922  1.00  5.06           H  
ATOM   7392  N   PHE A 489       7.281 -57.308 -42.422  1.00  5.81           N  
ATOM   7393  CA  PHE A 489       6.417 -57.118 -41.264  1.00  5.81           C  
ATOM   7394  C   PHE A 489       5.215 -56.236 -41.580  1.00  5.81           C  
ATOM   7395  O   PHE A 489       4.423 -56.581 -42.458  1.00  5.81           O  
ATOM   7396  OXT PHE A 489       4.834 -55.455 -40.708  1.00  5.81           O  
ATOM   7397  CB  PHE A 489       7.203 -56.534 -40.088  1.00  5.81           C  
ATOM   7398  CG  PHE A 489       8.262 -57.464 -39.523  1.00  5.81           C  
ATOM   7399  CD1 PHE A 489       9.593 -57.274 -39.821  1.00  5.81           C  
ATOM   7400  CD2 PHE A 489       7.921 -58.529 -38.699  1.00  5.81           C  
ATOM   7401  CE1 PHE A 489      10.571 -58.115 -39.306  1.00  5.81           C  
ATOM   7402  CE2 PHE A 489       8.896 -59.374 -38.184  1.00  5.81           C  
ATOM   7403  CZ  PHE A 489      10.226 -59.161 -38.489  1.00  5.81           C  
ATOM   7404  H   PHE A 489       7.497 -58.257 -42.674  1.00  5.81           H  
ATOM   7405  HA  PHE A 489       6.043 -58.097 -40.962  1.00  5.81           H  
ATOM   7406 1HB  PHE A 489       7.693 -55.610 -40.399  1.00  5.81           H  
ATOM   7407 2HB  PHE A 489       6.513 -56.278 -39.286  1.00  5.81           H  
ATOM   7408  HD1 PHE A 489       9.870 -56.446 -40.472  1.00  5.81           H  
ATOM   7409  HD2 PHE A 489       6.871 -58.698 -38.455  1.00  5.81           H  
ATOM   7410  HE1 PHE A 489      11.605 -57.946 -39.551  1.00  5.81           H  
ATOM   7411  HE2 PHE A 489       8.611 -60.205 -37.538  1.00  5.81           H  
ATOM   7412  HZ  PHE A 489      10.994 -59.820 -38.088  1.00  5.81           H  
ENDMDL

