REMARK ID 133822 MODEL 1 2021-10-02_00000109_1_11
PFRMAT TS
TARGET 2021-10-02_00000109_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       3.859   0.248  -3.073  1.00 11.50           N  
ATOM      2  CA  GLY A   1       4.836  -0.648  -2.472  1.00 11.50           C  
ATOM      3  C   GLY A   1       4.625  -0.515  -0.976  1.00 11.50           C  
ATOM      4  O   GLY A   1       4.204  -1.468  -0.321  1.00 11.50           O  
ATOM      5  H   GLY A   1       3.259   0.730  -2.396  1.00 11.50           H  
ATOM      6 1HA  GLY A   1       4.639  -1.673  -2.787  1.00 11.50           H  
ATOM      7 2HA  GLY A   1       5.846  -0.398  -2.779  1.00 11.50           H  
ATOM      8  N   PRO A   2       4.959   0.650  -0.405  1.00 10.55           N  
ATOM      9  CA  PRO A   2       4.591   1.060   0.924  1.00 10.55           C  
ATOM     10  C   PRO A   2       3.075   1.072   0.938  1.00 10.55           C  
ATOM     11  O   PRO A   2       2.463   1.244  -0.127  1.00 10.55           O  
ATOM     12  CB  PRO A   2       5.185   2.469   1.042  1.00 10.55           C  
ATOM     13  CG  PRO A   2       6.312   2.495   0.028  1.00 10.55           C  
ATOM     14  CD  PRO A   2       5.832   1.619  -1.112  1.00 10.55           C  
ATOM     15  HA  PRO A   2       5.003   0.360   1.667  1.00 10.55           H  
ATOM     16 1HB  PRO A   2       4.403   3.218   0.835  1.00 10.55           H  
ATOM     17 2HB  PRO A   2       5.532   2.648   2.070  1.00 10.55           H  
ATOM     18 1HG  PRO A   2       6.508   3.530  -0.291  1.00 10.55           H  
ATOM     19 2HG  PRO A   2       7.240   2.123   0.485  1.00 10.55           H  
ATOM     20 1HD  PRO A   2       5.267   2.217  -1.841  1.00 10.55           H  
ATOM     21 2HD  PRO A   2       6.709   1.134  -1.552  1.00 10.55           H  
ATOM     22  N   LEU A   3       2.473   0.841   2.102  1.00  9.28           N  
ATOM     23  CA  LEU A   3       1.019   0.879   2.208  1.00  9.28           C  
ATOM     24  C   LEU A   3       0.531   2.273   2.613  1.00  9.28           C  
ATOM     25  O   LEU A   3      -0.034   2.998   1.792  1.00  9.28           O  
ATOM     26  CB  LEU A   3       0.558  -0.191   3.207  1.00  9.28           C  
ATOM     27  CG  LEU A   3      -0.939  -0.285   3.466  1.00  9.28           C  
ATOM     28  CD1 LEU A   3      -1.655  -0.580   2.167  1.00  9.28           C  
ATOM     29  CD2 LEU A   3      -1.185  -1.400   4.486  1.00  9.28           C  
ATOM     30  H   LEU A   3       3.029   0.670   2.926  1.00  9.28           H  
ATOM     31  HA  LEU A   3       0.596   0.640   1.232  1.00  9.28           H  
ATOM     32 1HB  LEU A   3       0.881  -1.161   2.831  1.00  9.28           H  
ATOM     33 2HB  LEU A   3       1.052  -0.021   4.160  1.00  9.28           H  
ATOM     34  HG  LEU A   3      -1.308   0.660   3.854  1.00  9.28           H  
ATOM     35 1HD1 LEU A   3      -2.718  -0.646   2.340  1.00  9.28           H  
ATOM     36 2HD1 LEU A   3      -1.457   0.224   1.457  1.00  9.28           H  
ATOM     37 3HD1 LEU A   3      -1.293  -1.524   1.760  1.00  9.28           H  
ATOM     38 1HD2 LEU A   3      -2.242  -1.502   4.688  1.00  9.28           H  
ATOM     39 2HD2 LEU A   3      -0.809  -2.342   4.086  1.00  9.28           H  
ATOM     40 3HD2 LEU A   3      -0.663  -1.165   5.413  1.00  9.28           H  
ATOM     41  N   GLY A   4       0.755   2.666   3.875  1.00  7.72           N  
ATOM     42  CA  GLY A   4       0.465   4.029   4.352  1.00  7.72           C  
ATOM     43  C   GLY A   4      -1.019   4.413   4.467  1.00  7.72           C  
ATOM     44  O   GLY A   4      -1.550   4.633   5.568  1.00  7.72           O  
ATOM     45  H   GLY A   4       1.183   2.018   4.517  1.00  7.72           H  
ATOM     46 1HA  GLY A   4       0.936   4.160   5.326  1.00  7.72           H  
ATOM     47 2HA  GLY A   4       0.956   4.738   3.686  1.00  7.72           H  
ATOM     48  N   SER A   5      -1.671   4.443   3.302  1.00  6.01           N  
ATOM     49  CA  SER A   5      -3.043   4.879   3.077  1.00  6.01           C  
ATOM     50  C   SER A   5      -4.088   4.089   3.842  1.00  6.01           C  
ATOM     51  O   SER A   5      -5.183   4.584   4.076  1.00  6.01           O  
ATOM     52  CB  SER A   5      -3.335   4.821   1.587  1.00  6.01           C  
ATOM     53  OG  SER A   5      -3.287   3.502   1.109  1.00  6.01           O  
ATOM     54  H   SER A   5      -1.127   4.173   2.490  1.00  6.01           H  
ATOM     55  HA  SER A   5      -3.114   5.920   3.395  1.00  6.01           H  
ATOM     56 1HB  SER A   5      -4.321   5.243   1.397  1.00  6.01           H  
ATOM     57 2HB  SER A   5      -2.608   5.429   1.051  1.00  6.01           H  
ATOM     58  HG  SER A   5      -2.356   3.231   1.177  1.00  6.01           H  
ATOM     59  N   MET A   6      -3.741   2.899   4.306  1.00  4.38           N  
ATOM     60  CA  MET A   6      -4.659   2.086   5.093  1.00  4.38           C  
ATOM     61  C   MET A   6      -5.111   2.833   6.352  1.00  4.38           C  
ATOM     62  O   MET A   6      -6.208   2.604   6.862  1.00  4.38           O  
ATOM     63  CB  MET A   6      -3.987   0.781   5.480  1.00  4.38           C  
ATOM     64  CG  MET A   6      -4.884  -0.237   6.151  1.00  4.38           C  
ATOM     65  SD  MET A   6      -6.202  -0.825   5.078  1.00  4.38           S  
ATOM     66  CE  MET A   6      -5.287  -1.926   4.010  1.00  4.38           C  
ATOM     67  H   MET A   6      -2.821   2.551   4.090  1.00  4.38           H  
ATOM     68  HA  MET A   6      -5.542   1.875   4.490  1.00  4.38           H  
ATOM     69 1HB  MET A   6      -3.614   0.326   4.583  1.00  4.38           H  
ATOM     70 2HB  MET A   6      -3.136   0.982   6.134  1.00  4.38           H  
ATOM     71 1HG  MET A   6      -4.287  -1.093   6.465  1.00  4.38           H  
ATOM     72 2HG  MET A   6      -5.333   0.210   7.037  1.00  4.38           H  
ATOM     73 1HE  MET A   6      -5.963  -2.377   3.285  1.00  4.38           H  
ATOM     74 2HE  MET A   6      -4.524  -1.366   3.490  1.00  4.38           H  
ATOM     75 3HE  MET A   6      -4.818  -2.709   4.607  1.00  4.38           H  
ATOM     76  N   SER A   7      -4.239   3.703   6.876  1.00  3.06           N  
ATOM     77  CA  SER A   7      -4.530   4.469   8.079  1.00  3.06           C  
ATOM     78  C   SER A   7      -5.332   5.745   7.795  1.00  3.06           C  
ATOM     79  O   SER A   7      -5.786   6.431   8.717  1.00  3.06           O  
ATOM     80  CB  SER A   7      -3.233   4.820   8.786  1.00  3.06           C  
ATOM     81  OG  SER A   7      -2.453   5.715   8.026  1.00  3.06           O  
ATOM     82  H   SER A   7      -3.348   3.873   6.404  1.00  3.06           H  
ATOM     83  HA  SER A   7      -5.124   3.840   8.743  1.00  3.06           H  
ATOM     84 1HB  SER A   7      -3.460   5.265   9.754  1.00  3.06           H  
ATOM     85 2HB  SER A   7      -2.665   3.911   8.971  1.00  3.06           H  
ATOM     86  HG  SER A   7      -2.211   5.242   7.192  1.00  3.06           H  
ATOM     87  N   ARG A   8      -5.505   6.096   6.522  1.00  2.09           N  
ATOM     88  CA  ARG A   8      -6.155   7.352   6.189  1.00  2.09           C  
ATOM     89  C   ARG A   8      -7.657   7.228   6.137  1.00  2.09           C  
ATOM     90  O   ARG A   8      -8.260   7.202   5.065  1.00  2.09           O  
ATOM     91  CB  ARG A   8      -5.669   7.888   4.856  1.00  2.09           C  
ATOM     92  CG  ARG A   8      -6.257   9.244   4.486  1.00  2.09           C  
ATOM     93  CD  ARG A   8      -5.713   9.769   3.207  1.00  2.09           C  
ATOM     94  NE  ARG A   8      -6.294  11.057   2.873  1.00  2.09           N  
ATOM     95  CZ  ARG A   8      -6.044  11.744   1.741  1.00  2.09           C  
ATOM     96  NH1 ARG A   8      -5.218  11.261   0.842  1.00  2.09           N  
ATOM     97  NH2 ARG A   8      -6.639  12.905   1.531  1.00  2.09           N  
ATOM     98  H   ARG A   8      -5.198   5.491   5.767  1.00  2.09           H  
ATOM     99  HA  ARG A   8      -5.901   8.082   6.957  1.00  2.09           H  
ATOM    100 1HB  ARG A   8      -4.584   7.976   4.872  1.00  2.09           H  
ATOM    101 2HB  ARG A   8      -5.927   7.179   4.066  1.00  2.09           H  
ATOM    102 1HG  ARG A   8      -7.341   9.152   4.389  1.00  2.09           H  
ATOM    103 2HG  ARG A   8      -6.029   9.960   5.277  1.00  2.09           H  
ATOM    104 1HD  ARG A   8      -4.633   9.891   3.289  1.00  2.09           H  
ATOM    105 2HD  ARG A   8      -5.941   9.072   2.399  1.00  2.09           H  
ATOM    106  HE  ARG A   8      -6.943  11.466   3.537  1.00  2.09           H  
ATOM    107 1HH1 ARG A   8      -4.766  10.375   0.994  1.00  2.09           H  
ATOM    108 2HH1 ARG A   8      -5.043  11.784  -0.012  1.00  2.09           H  
ATOM    109 1HH2 ARG A   8      -7.288  13.279   2.212  1.00  2.09           H  
ATOM    110 2HH2 ARG A   8      -6.464  13.415   0.667  1.00  2.09           H  
ATOM    111  N   LEU A   9      -8.268   7.178   7.302  1.00  1.45           N  
ATOM    112  CA  LEU A   9      -9.708   7.019   7.339  1.00  1.45           C  
ATOM    113  C   LEU A   9     -10.296   8.341   6.841  1.00  1.45           C  
ATOM    114  O   LEU A   9      -9.753   9.393   7.179  1.00  1.45           O  
ATOM    115  CB  LEU A   9     -10.167   6.724   8.759  1.00  1.45           C  
ATOM    116  CG  LEU A   9     -10.066   5.291   9.200  1.00  1.45           C  
ATOM    117  CD1 LEU A   9      -8.600   4.875   9.231  1.00  1.45           C  
ATOM    118  CD2 LEU A   9     -10.721   5.169  10.570  1.00  1.45           C  
ATOM    119  H   LEU A   9      -7.686   7.188   8.141  1.00  1.45           H  
ATOM    120  HA  LEU A   9      -9.973   6.191   6.690  1.00  1.45           H  
ATOM    121 1HB  LEU A   9      -9.598   7.330   9.452  1.00  1.45           H  
ATOM    122 2HB  LEU A   9     -11.215   6.991   8.831  1.00  1.45           H  
ATOM    123  HG  LEU A   9     -10.578   4.648   8.489  1.00  1.45           H  
ATOM    124 1HD1 LEU A   9      -8.520   3.836   9.548  1.00  1.45           H  
ATOM    125 2HD1 LEU A   9      -8.174   4.977   8.234  1.00  1.45           H  
ATOM    126 3HD1 LEU A   9      -8.052   5.509   9.926  1.00  1.45           H  
ATOM    127 1HD2 LEU A   9     -10.669   4.136  10.908  1.00  1.45           H  
ATOM    128 2HD2 LEU A   9     -10.203   5.812  11.278  1.00  1.45           H  
ATOM    129 3HD2 LEU A   9     -11.769   5.476  10.501  1.00  1.45           H  
ATOM    130  N   PRO A  10     -11.358   8.331   6.021  1.00  1.06           N  
ATOM    131  CA  PRO A  10     -11.982   9.511   5.443  1.00  1.06           C  
ATOM    132  C   PRO A  10     -12.701  10.398   6.440  1.00  1.06           C  
ATOM    133  O   PRO A  10     -13.296   9.910   7.406  1.00  1.06           O  
ATOM    134  CB  PRO A  10     -12.978   8.903   4.452  1.00  1.06           C  
ATOM    135  CG  PRO A  10     -13.280   7.516   4.983  1.00  1.06           C  
ATOM    136  CD  PRO A  10     -11.978   7.052   5.616  1.00  1.06           C  
ATOM    137  HA  PRO A  10     -11.216  10.095   4.904  1.00  1.06           H  
ATOM    138 1HB  PRO A  10     -13.870   9.542   4.412  1.00  1.06           H  
ATOM    139 2HB  PRO A  10     -12.542   8.898   3.439  1.00  1.06           H  
ATOM    140 1HG  PRO A  10     -14.109   7.560   5.697  1.00  1.06           H  
ATOM    141 2HG  PRO A  10     -13.608   6.855   4.161  1.00  1.06           H  
ATOM    142 1HD  PRO A  10     -12.190   6.404   6.476  1.00  1.06           H  
ATOM    143 2HD  PRO A  10     -11.351   6.545   4.858  1.00  1.06           H  
ATOM    144  N   LEU A  11     -12.735  11.691   6.126  1.00  0.83           N  
ATOM    145  CA  LEU A  11     -13.481  12.679   6.903  1.00  0.83           C  
ATOM    146  C   LEU A  11     -14.891  12.785   6.344  1.00  0.83           C  
ATOM    147  O   LEU A  11     -15.084  13.104   5.162  1.00  0.83           O  
ATOM    148  CB  LEU A  11     -12.776  14.048   6.834  1.00  0.83           C  
ATOM    149  CG  LEU A  11     -11.385  14.116   7.451  1.00  0.83           C  
ATOM    150  CD1 LEU A  11     -10.809  15.499   7.210  1.00  0.83           C  
ATOM    151  CD2 LEU A  11     -11.478  13.813   8.939  1.00  0.83           C  
ATOM    152  H   LEU A  11     -12.200  12.001   5.309  1.00  0.83           H  
ATOM    153  HA  LEU A  11     -13.536  12.352   7.940  1.00  0.83           H  
ATOM    154 1HB  LEU A  11     -12.643  14.293   5.779  1.00  0.83           H  
ATOM    155 2HB  LEU A  11     -13.392  14.816   7.272  1.00  0.83           H  
ATOM    156  HG  LEU A  11     -10.735  13.383   6.966  1.00  0.83           H  
ATOM    157 1HD1 LEU A  11      -9.809  15.560   7.637  1.00  0.83           H  
ATOM    158 2HD1 LEU A  11     -10.757  15.686   6.134  1.00  0.83           H  
ATOM    159 3HD1 LEU A  11     -11.451  16.249   7.675  1.00  0.83           H  
ATOM    160 1HD2 LEU A  11     -10.486  13.851   9.385  1.00  0.83           H  
ATOM    161 2HD2 LEU A  11     -12.121  14.543   9.424  1.00  0.83           H  
ATOM    162 3HD2 LEU A  11     -11.892  12.828   9.068  1.00  0.83           H  
ATOM    163  N   ILE A  12     -15.876  12.488   7.177  1.00  0.70           N  
ATOM    164  CA  ILE A  12     -17.251  12.490   6.697  1.00  0.70           C  
ATOM    165  C   ILE A  12     -18.146  13.494   7.389  1.00  0.70           C  
ATOM    166  O   ILE A  12     -18.370  13.433   8.590  1.00  0.70           O  
ATOM    167  CB  ILE A  12     -17.826  11.070   6.770  1.00  0.70           C  
ATOM    168  CG1 ILE A  12     -16.966  10.152   5.810  1.00  0.70           C  
ATOM    169  CG2 ILE A  12     -19.310  11.072   6.433  1.00  0.70           C  
ATOM    170  CD1 ILE A  12     -17.235   8.690   5.883  1.00  0.70           C  
ATOM    171  H   ILE A  12     -15.655  12.257   8.150  1.00  0.70           H  
ATOM    172  HA  ILE A  12     -17.226  12.752   5.649  1.00  0.70           H  
ATOM    173  HB  ILE A  12     -17.694  10.687   7.777  1.00  0.70           H  
ATOM    174 1HG1 ILE A  12     -17.142  10.485   4.785  1.00  0.70           H  
ATOM    175 2HG1 ILE A  12     -15.918  10.283   6.039  1.00  0.70           H  
ATOM    176 1HG2 ILE A  12     -19.694  10.072   6.503  1.00  0.70           H  
ATOM    177 2HG2 ILE A  12     -19.848  11.712   7.133  1.00  0.70           H  
ATOM    178 3HG2 ILE A  12     -19.447  11.454   5.422  1.00  0.70           H  
ATOM    179 1HD1 ILE A  12     -16.589   8.166   5.180  1.00  0.70           H  
ATOM    180 2HD1 ILE A  12     -17.027   8.355   6.872  1.00  0.70           H  
ATOM    181 3HD1 ILE A  12     -18.262   8.493   5.639  1.00  0.70           H  
ATOM    182  N   GLY A  13     -18.687  14.426   6.643  1.00  0.65           N  
ATOM    183  CA  GLY A  13     -19.522  15.395   7.318  1.00  0.65           C  
ATOM    184  C   GLY A  13     -20.860  14.751   7.612  1.00  0.65           C  
ATOM    185  O   GLY A  13     -21.382  14.027   6.770  1.00  0.65           O  
ATOM    186  H   GLY A  13     -18.527  14.440   5.636  1.00  0.65           H  
ATOM    187 1HA  GLY A  13     -19.051  15.725   8.244  1.00  0.65           H  
ATOM    188 2HA  GLY A  13     -19.650  16.261   6.683  1.00  0.65           H  
ATOM    189  N   VAL A  14     -21.443  15.057   8.761  1.00  0.64           N  
ATOM    190  CA  VAL A  14     -22.767  14.569   9.119  1.00  0.64           C  
ATOM    191  C   VAL A  14     -23.679  15.759   9.401  1.00  0.64           C  
ATOM    192  O   VAL A  14     -23.387  16.583  10.273  1.00  0.64           O  
ATOM    193  CB  VAL A  14     -22.684  13.635  10.351  1.00  0.64           C  
ATOM    194  CG1 VAL A  14     -24.063  13.154  10.726  1.00  0.64           C  
ATOM    195  CG2 VAL A  14     -21.754  12.434  10.041  1.00  0.64           C  
ATOM    196  H   VAL A  14     -20.932  15.615   9.432  1.00  0.64           H  
ATOM    197  HA  VAL A  14     -23.172  14.000   8.286  1.00  0.64           H  
ATOM    198  HB  VAL A  14     -22.281  14.193  11.200  1.00  0.64           H  
ATOM    199 1HG1 VAL A  14     -24.003  12.500  11.595  1.00  0.64           H  
ATOM    200 2HG1 VAL A  14     -24.704  14.010  10.956  1.00  0.64           H  
ATOM    201 3HG1 VAL A  14     -24.482  12.610   9.894  1.00  0.64           H  
ATOM    202 1HG2 VAL A  14     -21.695  11.786  10.909  1.00  0.64           H  
ATOM    203 2HG2 VAL A  14     -22.149  11.875   9.203  1.00  0.64           H  
ATOM    204 3HG2 VAL A  14     -20.753  12.798   9.795  1.00  0.64           H  
ATOM    205  N   THR A  15     -24.776  15.870   8.661  1.00  0.65           N  
ATOM    206  CA  THR A  15     -25.620  17.051   8.844  1.00  0.65           C  
ATOM    207  C   THR A  15     -26.593  16.907  10.007  1.00  0.65           C  
ATOM    208  O   THR A  15     -27.453  16.024  10.004  1.00  0.65           O  
ATOM    209  CB  THR A  15     -26.385  17.366   7.554  1.00  0.65           C  
ATOM    210  OG1 THR A  15     -25.445  17.580   6.501  1.00  0.65           O  
ATOM    211  CG2 THR A  15     -27.200  18.636   7.730  1.00  0.65           C  
ATOM    212  H   THR A  15     -24.975  15.159   7.952  1.00  0.65           H  
ATOM    213  HA  THR A  15     -24.988  17.899   9.067  1.00  0.65           H  
ATOM    214  HB  THR A  15     -27.043  16.536   7.296  1.00  0.65           H  
ATOM    215  HG1 THR A  15     -25.073  16.728   6.227  1.00  0.65           H  
ATOM    216 1HG2 THR A  15     -27.717  18.854   6.808  1.00  0.65           H  
ATOM    217 2HG2 THR A  15     -27.926  18.505   8.533  1.00  0.65           H  
ATOM    218 3HG2 THR A  15     -26.535  19.465   7.979  1.00  0.65           H  
ATOM    219  N   ALA A  16     -26.468  17.818  10.976  1.00  0.69           N  
ATOM    220  CA  ALA A  16     -27.284  17.821  12.188  1.00  0.69           C  
ATOM    221  C   ALA A  16     -28.661  18.426  11.973  1.00  0.69           C  
ATOM    222  O   ALA A  16     -28.864  19.269  11.098  1.00  0.69           O  
ATOM    223  CB  ALA A  16     -26.581  18.590  13.277  1.00  0.69           C  
ATOM    224  H   ALA A  16     -25.740  18.531  10.894  1.00  0.69           H  
ATOM    225  HA  ALA A  16     -27.418  16.788  12.504  1.00  0.69           H  
ATOM    226 1HB  ALA A  16     -27.180  18.561  14.168  1.00  0.69           H  
ATOM    227 2HB  ALA A  16     -25.619  18.146  13.470  1.00  0.69           H  
ATOM    228 3HB  ALA A  16     -26.448  19.624  12.962  1.00  0.69           H  
ATOM    229  N   CYS A  17     -29.623  17.981  12.771  1.00  0.75           N  
ATOM    230  CA  CYS A  17     -30.968  18.553  12.785  1.00  0.75           C  
ATOM    231  C   CYS A  17     -31.079  19.494  13.956  1.00  0.75           C  
ATOM    232  O   CYS A  17     -30.262  19.398  14.876  1.00  0.75           O  
ATOM    233  CB  CYS A  17     -32.007  17.456  12.941  1.00  0.75           C  
ATOM    234  SG  CYS A  17     -31.910  16.600  14.530  1.00  0.75           S  
ATOM    235  H   CYS A  17     -29.399  17.241  13.437  1.00  0.75           H  
ATOM    236  HA  CYS A  17     -31.145  19.108  11.863  1.00  0.75           H  
ATOM    237 1HB  CYS A  17     -33.008  17.884  12.846  1.00  0.75           H  
ATOM    238 2HB  CYS A  17     -31.887  16.717  12.150  1.00  0.75           H  
ATOM    239  HG  CYS A  17     -30.618  16.200  14.401  1.00  0.75           H  
ATOM    240  N   THR A  18     -32.093  20.359  13.992  1.00  0.85           N  
ATOM    241  CA  THR A  18     -32.229  21.144  15.204  1.00  0.85           C  
ATOM    242  C   THR A  18     -33.317  20.567  16.099  1.00  0.85           C  
ATOM    243  O   THR A  18     -34.303  19.998  15.621  1.00  0.85           O  
ATOM    244  CB  THR A  18     -32.566  22.605  14.894  1.00  0.85           C  
ATOM    245  OG1 THR A  18     -33.831  22.671  14.236  1.00  0.85           O  
ATOM    246  CG2 THR A  18     -31.525  23.188  14.000  1.00  0.85           C  
ATOM    247  H   THR A  18     -32.758  20.496  13.216  1.00  0.85           H  
ATOM    248  HA  THR A  18     -31.292  21.123  15.747  1.00  0.85           H  
ATOM    249  HB  THR A  18     -32.612  23.171  15.823  1.00  0.85           H  
ATOM    250  HG1 THR A  18     -33.798  22.122  13.414  1.00  0.85           H  
ATOM    251 1HG2 THR A  18     -31.768  24.228  13.775  1.00  0.85           H  
ATOM    252 2HG2 THR A  18     -30.552  23.137  14.491  1.00  0.85           H  
ATOM    253 3HG2 THR A  18     -31.508  22.611  13.077  1.00  0.85           H  
ATOM    254  N   LYS A  19     -33.162  20.780  17.400  1.00  0.98           N  
ATOM    255  CA  LYS A  19     -34.169  20.384  18.376  1.00  0.98           C  
ATOM    256  C   LYS A  19     -34.177  21.296  19.584  1.00  0.98           C  
ATOM    257  O   LYS A  19     -33.126  21.601  20.140  1.00  0.98           O  
ATOM    258  CB  LYS A  19     -33.903  18.962  18.861  1.00  0.98           C  
ATOM    259  CG  LYS A  19     -34.954  18.409  19.821  1.00  0.98           C  
ATOM    260  CD  LYS A  19     -34.666  16.967  20.200  1.00  0.98           C  
ATOM    261  CE  LYS A  19     -35.709  16.440  21.172  1.00  0.98           C  
ATOM    262  NZ  LYS A  19     -35.456  15.017  21.547  1.00  0.98           N  
ATOM    263  H   LYS A  19     -32.283  21.196  17.705  1.00  0.98           H  
ATOM    264  HA  LYS A  19     -35.151  20.433  17.905  1.00  0.98           H  
ATOM    265 1HB  LYS A  19     -33.818  18.287  18.006  1.00  0.98           H  
ATOM    266 2HB  LYS A  19     -32.957  18.956  19.390  1.00  0.98           H  
ATOM    267 1HG  LYS A  19     -34.971  19.008  20.732  1.00  0.98           H  
ATOM    268 2HG  LYS A  19     -35.937  18.468  19.356  1.00  0.98           H  
ATOM    269 1HD  LYS A  19     -34.653  16.344  19.304  1.00  0.98           H  
ATOM    270 2HD  LYS A  19     -33.690  16.911  20.678  1.00  0.98           H  
ATOM    271 1HE  LYS A  19     -35.692  17.055  22.074  1.00  0.98           H  
ATOM    272 2HE  LYS A  19     -36.694  16.516  20.713  1.00  0.98           H  
ATOM    273 1HZ  LYS A  19     -36.169  14.706  22.193  1.00  0.98           H  
ATOM    274 2HZ  LYS A  19     -35.480  14.440  20.717  1.00  0.98           H  
ATOM    275 3HZ  LYS A  19     -34.549  14.940  21.984  1.00  0.98           H  
ATOM    276  N   GLN A  20     -35.349  21.747  20.015  1.00  1.15           N  
ATOM    277  CA  GLN A  20     -35.353  22.535  21.239  1.00  1.15           C  
ATOM    278  C   GLN A  20     -35.465  21.622  22.430  1.00  1.15           C  
ATOM    279  O   GLN A  20     -36.328  20.741  22.478  1.00  1.15           O  
ATOM    280  CB  GLN A  20     -36.446  23.601  21.275  1.00  1.15           C  
ATOM    281  CG  GLN A  20     -36.376  24.444  22.567  1.00  1.15           C  
ATOM    282  CD  GLN A  20     -37.315  25.614  22.609  1.00  1.15           C  
ATOM    283  OE1 GLN A  20     -37.652  26.200  21.572  1.00  1.15           O  
ATOM    284  NE2 GLN A  20     -37.750  25.978  23.814  1.00  1.15           N  
ATOM    285  H   GLN A  20     -36.209  21.520  19.534  1.00  1.15           H  
ATOM    286  HA  GLN A  20     -34.408  23.046  21.345  1.00  1.15           H  
ATOM    287 1HB  GLN A  20     -36.340  24.270  20.422  1.00  1.15           H  
ATOM    288 2HB  GLN A  20     -37.426  23.132  21.222  1.00  1.15           H  
ATOM    289 1HG  GLN A  20     -36.611  23.804  23.420  1.00  1.15           H  
ATOM    290 2HG  GLN A  20     -35.375  24.824  22.676  1.00  1.15           H  
ATOM    291 1HE2 GLN A  20     -38.375  26.750  23.912  1.00  1.15           H  
ATOM    292 2HE2 GLN A  20     -37.450  25.460  24.650  1.00  1.15           H  
ATOM    293  N   ILE A  21     -34.564  21.821  23.371  1.00  1.31           N  
ATOM    294  CA  ILE A  21     -34.546  21.060  24.598  1.00  1.31           C  
ATOM    295  C   ILE A  21     -34.637  22.065  25.729  1.00  1.31           C  
ATOM    296  O   ILE A  21     -33.847  23.011  25.801  1.00  1.31           O  
ATOM    297  CB  ILE A  21     -33.273  20.205  24.699  1.00  1.31           C  
ATOM    298  CG1 ILE A  21     -33.206  19.234  23.496  1.00  1.31           C  
ATOM    299  CG2 ILE A  21     -33.241  19.449  26.005  1.00  1.31           C  
ATOM    300  CD1 ILE A  21     -31.911  18.488  23.383  1.00  1.31           C  
ATOM    301  H   ILE A  21     -33.870  22.559  23.238  1.00  1.31           H  
ATOM    302  HA  ILE A  21     -35.416  20.407  24.637  1.00  1.31           H  
ATOM    303  HB  ILE A  21     -32.429  20.833  24.653  1.00  1.31           H  
ATOM    304 1HG1 ILE A  21     -34.019  18.518  23.577  1.00  1.31           H  
ATOM    305 2HG1 ILE A  21     -33.329  19.800  22.573  1.00  1.31           H  
ATOM    306 1HG2 ILE A  21     -32.327  18.860  26.060  1.00  1.31           H  
ATOM    307 2HG2 ILE A  21     -33.267  20.153  26.833  1.00  1.31           H  
ATOM    308 3HG2 ILE A  21     -34.104  18.787  26.064  1.00  1.31           H  
ATOM    309 1HD1 ILE A  21     -31.949  17.839  22.519  1.00  1.31           H  
ATOM    310 2HD1 ILE A  21     -31.090  19.187  23.273  1.00  1.31           H  
ATOM    311 3HD1 ILE A  21     -31.756  17.891  24.278  1.00  1.31           H  
ATOM    312  N   GLY A  22     -35.613  21.910  26.606  1.00  1.43           N  
ATOM    313  CA  GLY A  22     -35.749  22.918  27.639  1.00  1.43           C  
ATOM    314  C   GLY A  22     -36.018  24.264  26.964  1.00  1.43           C  
ATOM    315  O   GLY A  22     -36.969  24.390  26.186  1.00  1.43           O  
ATOM    316  H   GLY A  22     -36.248  21.126  26.546  1.00  1.43           H  
ATOM    317 1HA  GLY A  22     -36.571  22.662  28.308  1.00  1.43           H  
ATOM    318 2HA  GLY A  22     -34.837  22.970  28.234  1.00  1.43           H  
ATOM    319  N   LEU A  23     -35.183  25.253  27.263  1.00  1.45           N  
ATOM    320  CA  LEU A  23     -35.332  26.599  26.725  1.00  1.45           C  
ATOM    321  C   LEU A  23     -34.402  26.971  25.559  1.00  1.45           C  
ATOM    322  O   LEU A  23     -34.296  28.155  25.231  1.00  1.45           O  
ATOM    323  CB  LEU A  23     -35.143  27.609  27.853  1.00  1.45           C  
ATOM    324  CG  LEU A  23     -36.152  27.483  28.999  1.00  1.45           C  
ATOM    325  CD1 LEU A  23     -35.828  28.508  30.069  1.00  1.45           C  
ATOM    326  CD2 LEU A  23     -37.558  27.675  28.451  1.00  1.45           C  
ATOM    327  H   LEU A  23     -34.416  25.062  27.890  1.00  1.45           H  
ATOM    328  HA  LEU A  23     -36.354  26.694  26.364  1.00  1.45           H  
ATOM    329 1HB  LEU A  23     -34.143  27.490  28.266  1.00  1.45           H  
ATOM    330 2HB  LEU A  23     -35.229  28.613  27.439  1.00  1.45           H  
ATOM    331  HG  LEU A  23     -36.073  26.494  29.448  1.00  1.45           H  
ATOM    332 1HD1 LEU A  23     -36.538  28.413  30.891  1.00  1.45           H  
ATOM    333 2HD1 LEU A  23     -34.818  28.338  30.443  1.00  1.45           H  
ATOM    334 3HD1 LEU A  23     -35.895  29.509  29.646  1.00  1.45           H  
ATOM    335 1HD2 LEU A  23     -38.281  27.579  29.262  1.00  1.45           H  
ATOM    336 2HD2 LEU A  23     -37.643  28.665  28.004  1.00  1.45           H  
ATOM    337 3HD2 LEU A  23     -37.762  26.916  27.693  1.00  1.45           H  
ATOM    338  N   HIS A  24     -33.727  26.006  24.922  1.00  1.37           N  
ATOM    339  CA  HIS A  24     -32.835  26.420  23.829  1.00  1.37           C  
ATOM    340  C   HIS A  24     -32.624  25.308  22.777  1.00  1.37           C  
ATOM    341  O   HIS A  24     -32.687  24.130  23.117  1.00  1.37           O  
ATOM    342  CB  HIS A  24     -31.457  26.793  24.406  1.00  1.37           C  
ATOM    343  CG  HIS A  24     -30.578  27.647  23.497  1.00  1.37           C  
ATOM    344  ND1 HIS A  24     -29.845  27.143  22.434  1.00  1.37           N  
ATOM    345  CD2 HIS A  24     -30.343  28.979  23.513  1.00  1.37           C  
ATOM    346  CE1 HIS A  24     -29.206  28.130  21.839  1.00  1.37           C  
ATOM    347  NE2 HIS A  24     -29.487  29.257  22.476  1.00  1.37           N  
ATOM    348  H   HIS A  24     -33.815  25.028  25.207  1.00  1.37           H  
ATOM    349  HA  HIS A  24     -33.251  27.306  23.375  1.00  1.37           H  
ATOM    350 1HB  HIS A  24     -31.590  27.330  25.345  1.00  1.37           H  
ATOM    351 2HB  HIS A  24     -30.907  25.877  24.632  1.00  1.37           H  
ATOM    352  HD1 HIS A  24     -29.811  26.189  22.081  1.00  1.37           H  
ATOM    353  HD2 HIS A  24     -30.699  29.783  24.159  1.00  1.37           H  
ATOM    354  HE1 HIS A  24     -28.576  27.928  20.974  1.00  1.37           H  
ATOM    355  N   PRO A  25     -32.528  25.651  21.475  1.00  1.22           N  
ATOM    356  CA  PRO A  25     -32.126  24.778  20.377  1.00  1.22           C  
ATOM    357  C   PRO A  25     -30.741  24.139  20.510  1.00  1.22           C  
ATOM    358  O   PRO A  25     -29.777  24.777  20.946  1.00  1.22           O  
ATOM    359  CB  PRO A  25     -32.154  25.729  19.177  1.00  1.22           C  
ATOM    360  CG  PRO A  25     -33.163  26.786  19.542  1.00  1.22           C  
ATOM    361  CD  PRO A  25     -33.017  26.983  21.019  1.00  1.22           C  
ATOM    362  HA  PRO A  25     -32.878  24.008  20.225  1.00  1.22           H  
ATOM    363 1HB  PRO A  25     -31.148  26.136  19.004  1.00  1.22           H  
ATOM    364 2HB  PRO A  25     -32.432  25.168  18.270  1.00  1.22           H  
ATOM    365 1HG  PRO A  25     -32.969  27.707  18.971  1.00  1.22           H  
ATOM    366 2HG  PRO A  25     -34.176  26.448  19.265  1.00  1.22           H  
ATOM    367 1HD  PRO A  25     -32.303  27.787  21.230  1.00  1.22           H  
ATOM    368 2HD  PRO A  25     -34.029  27.195  21.410  1.00  1.22           H  
ATOM    369  N   TYR A  26     -30.663  22.887  20.075  1.00  1.06           N  
ATOM    370  CA  TYR A  26     -29.451  22.083  19.992  1.00  1.06           C  
ATOM    371  C   TYR A  26     -29.296  21.500  18.596  1.00  1.06           C  
ATOM    372  O   TYR A  26     -30.290  21.276  17.904  1.00  1.06           O  
ATOM    373  CB  TYR A  26     -29.472  20.980  21.050  1.00  1.06           C  
ATOM    374  CG  TYR A  26     -29.349  21.520  22.449  1.00  1.06           C  
ATOM    375  CD1 TYR A  26     -30.444  21.988  23.130  1.00  1.06           C  
ATOM    376  CD2 TYR A  26     -28.104  21.536  23.052  1.00  1.06           C  
ATOM    377  CE1 TYR A  26     -30.298  22.487  24.413  1.00  1.06           C  
ATOM    378  CE2 TYR A  26     -27.958  22.025  24.330  1.00  1.06           C  
ATOM    379  CZ  TYR A  26     -29.050  22.501  25.011  1.00  1.06           C  
ATOM    380  OH  TYR A  26     -28.901  22.992  26.290  1.00  1.06           O  
ATOM    381  H   TYR A  26     -31.534  22.437  19.818  1.00  1.06           H  
ATOM    382  HA  TYR A  26     -28.592  22.728  20.180  1.00  1.06           H  
ATOM    383 1HB  TYR A  26     -30.415  20.425  20.977  1.00  1.06           H  
ATOM    384 2HB  TYR A  26     -28.659  20.276  20.871  1.00  1.06           H  
ATOM    385  HD1 TYR A  26     -31.430  21.973  22.655  1.00  1.06           H  
ATOM    386  HD2 TYR A  26     -27.236  21.162  22.510  1.00  1.06           H  
ATOM    387  HE1 TYR A  26     -31.172  22.866  24.951  1.00  1.06           H  
ATOM    388  HE2 TYR A  26     -26.974  22.036  24.799  1.00  1.06           H  
ATOM    389  HH  TYR A  26     -29.756  23.275  26.622  1.00  1.06           H  
ATOM    390  N   HIS A  27     -28.048  21.264  18.186  1.00  0.92           N  
ATOM    391  CA  HIS A  27     -27.744  20.619  16.905  1.00  0.92           C  
ATOM    392  C   HIS A  27     -27.438  19.146  17.142  1.00  0.92           C  
ATOM    393  O   HIS A  27     -26.483  18.814  17.851  1.00  0.92           O  
ATOM    394  CB  HIS A  27     -26.569  21.312  16.222  1.00  0.92           C  
ATOM    395  CG  HIS A  27     -26.860  22.724  15.880  1.00  0.92           C  
ATOM    396  ND1 HIS A  27     -27.462  23.098  14.702  1.00  0.92           N  
ATOM    397  CD2 HIS A  27     -26.648  23.864  16.573  1.00  0.92           C  
ATOM    398  CE1 HIS A  27     -27.616  24.414  14.696  1.00  0.92           C  
ATOM    399  NE2 HIS A  27     -27.124  24.896  15.813  1.00  0.92           N  
ATOM    400  H   HIS A  27     -27.283  21.509  18.797  1.00  0.92           H  
ATOM    401  HA  HIS A  27     -28.606  20.679  16.243  1.00  0.92           H  
ATOM    402 1HB  HIS A  27     -25.697  21.285  16.874  1.00  0.92           H  
ATOM    403 2HB  HIS A  27     -26.314  20.783  15.309  1.00  0.92           H  
ATOM    404  HD2 HIS A  27     -26.189  23.946  17.558  1.00  0.92           H  
ATOM    405  HE1 HIS A  27     -28.068  25.000  13.906  1.00  0.92           H  
ATOM    406  HE2 HIS A  27     -27.105  25.871  16.076  1.00  0.92           H  
ATOM    407  N   ILE A  28     -28.278  18.271  16.597  1.00  0.82           N  
ATOM    408  CA  ILE A  28     -28.160  16.843  16.853  1.00  0.82           C  
ATOM    409  C   ILE A  28     -27.944  15.974  15.612  1.00  0.82           C  
ATOM    410  O   ILE A  28     -28.725  16.017  14.657  1.00  0.82           O  
ATOM    411  CB  ILE A  28     -29.420  16.357  17.587  1.00  0.82           C  
ATOM    412  CG1 ILE A  28     -29.566  17.102  18.921  1.00  0.82           C  
ATOM    413  CG2 ILE A  28     -29.366  14.849  17.787  1.00  0.82           C  
ATOM    414  CD1 ILE A  28     -30.857  16.834  19.598  1.00  0.82           C  
ATOM    415  H   ILE A  28     -29.028  18.622  16.001  1.00  0.82           H  
ATOM    416  HA  ILE A  28     -27.307  16.691  17.512  1.00  0.82           H  
ATOM    417  HB  ILE A  28     -30.292  16.609  16.996  1.00  0.82           H  
ATOM    418 1HG1 ILE A  28     -28.748  16.825  19.585  1.00  0.82           H  
ATOM    419 2HG1 ILE A  28     -29.521  18.174  18.738  1.00  0.82           H  
ATOM    420 1HG2 ILE A  28     -30.271  14.518  18.295  1.00  0.82           H  
ATOM    421 2HG2 ILE A  28     -29.297  14.354  16.820  1.00  0.82           H  
ATOM    422 3HG2 ILE A  28     -28.497  14.594  18.390  1.00  0.82           H  
ATOM    423 1HD1 ILE A  28     -30.903  17.406  20.517  1.00  0.82           H  
ATOM    424 2HD1 ILE A  28     -31.661  17.128  18.938  1.00  0.82           H  
ATOM    425 3HD1 ILE A  28     -30.943  15.773  19.822  1.00  0.82           H  
ATOM    426  N   ALA A  29     -26.866  15.182  15.634  1.00  0.77           N  
ATOM    427  CA  ALA A  29     -26.554  14.248  14.546  1.00  0.77           C  
ATOM    428  C   ALA A  29     -27.158  12.869  14.808  1.00  0.77           C  
ATOM    429  O   ALA A  29     -27.709  12.237  13.913  1.00  0.77           O  
ATOM    430  CB  ALA A  29     -25.056  14.108  14.392  1.00  0.77           C  
ATOM    431  H   ALA A  29     -26.252  15.231  16.435  1.00  0.77           H  
ATOM    432  HA  ALA A  29     -26.981  14.637  13.622  1.00  0.77           H  
ATOM    433 1HB  ALA A  29     -24.842  13.429  13.580  1.00  0.77           H  
ATOM    434 2HB  ALA A  29     -24.621  15.080  14.177  1.00  0.77           H  
ATOM    435 3HB  ALA A  29     -24.626  13.713  15.309  1.00  0.77           H  
ATOM    436  N   GLY A  30     -27.044  12.413  16.054  1.00  0.75           N  
ATOM    437  CA  GLY A  30     -27.497  11.092  16.474  1.00  0.75           C  
ATOM    438  C   GLY A  30     -26.317  10.126  16.570  1.00  0.75           C  
ATOM    439  O   GLY A  30     -25.589   9.907  15.593  1.00  0.75           O  
ATOM    440  H   GLY A  30     -26.602  12.999  16.743  1.00  0.75           H  
ATOM    441 1HA  GLY A  30     -27.984  11.172  17.446  1.00  0.75           H  
ATOM    442 2HA  GLY A  30     -28.240  10.716  15.775  1.00  0.75           H  
ATOM    443  N   ASP A  31     -26.185   9.468  17.723  1.00  0.74           N  
ATOM    444  CA  ASP A  31     -25.073   8.542  17.945  1.00  0.74           C  
ATOM    445  C   ASP A  31     -25.050   7.406  16.940  1.00  0.74           C  
ATOM    446  O   ASP A  31     -23.982   6.966  16.526  1.00  0.74           O  
ATOM    447  CB  ASP A  31     -25.125   7.951  19.350  1.00  0.74           C  
ATOM    448  CG  ASP A  31     -24.769   8.961  20.437  1.00  0.74           C  
ATOM    449  OD1 ASP A  31     -24.274  10.015  20.113  1.00  0.74           O  
ATOM    450  OD2 ASP A  31     -24.989   8.659  21.585  1.00  0.74           O  
ATOM    451  H   ASP A  31     -26.831   9.652  18.479  1.00  0.74           H  
ATOM    452  HA  ASP A  31     -24.143   9.097  17.846  1.00  0.74           H  
ATOM    453 1HB  ASP A  31     -26.123   7.561  19.545  1.00  0.74           H  
ATOM    454 2HB  ASP A  31     -24.432   7.113  19.413  1.00  0.74           H  
ATOM    455  N   LYS A  32     -26.221   6.960  16.498  1.00  0.74           N  
ATOM    456  CA  LYS A  32     -26.296   5.859  15.545  1.00  0.74           C  
ATOM    457  C   LYS A  32     -25.652   6.209  14.202  1.00  0.74           C  
ATOM    458  O   LYS A  32     -25.150   5.330  13.504  1.00  0.74           O  
ATOM    459  CB  LYS A  32     -27.750   5.432  15.351  1.00  0.74           C  
ATOM    460  CG  LYS A  32     -28.384   4.716  16.538  1.00  0.74           C  
ATOM    461  CD  LYS A  32     -27.803   3.307  16.680  1.00  0.74           C  
ATOM    462  CE  LYS A  32     -28.547   2.479  17.722  1.00  0.74           C  
ATOM    463  NZ  LYS A  32     -28.149   1.048  17.668  1.00  0.74           N  
ATOM    464  H   LYS A  32     -27.070   7.378  16.849  1.00  0.74           H  
ATOM    465  HA  LYS A  32     -25.747   5.013  15.961  1.00  0.74           H  
ATOM    466 1HB  LYS A  32     -28.356   6.306  15.111  1.00  0.74           H  
ATOM    467 2HB  LYS A  32     -27.813   4.753  14.503  1.00  0.74           H  
ATOM    468 1HG  LYS A  32     -28.195   5.278  17.454  1.00  0.74           H  
ATOM    469 2HG  LYS A  32     -29.457   4.645  16.391  1.00  0.74           H  
ATOM    470 1HD  LYS A  32     -27.814   2.790  15.723  1.00  0.74           H  
ATOM    471 2HD  LYS A  32     -26.764   3.393  16.996  1.00  0.74           H  
ATOM    472 1HE  LYS A  32     -28.322   2.871  18.711  1.00  0.74           H  
ATOM    473 2HE  LYS A  32     -29.605   2.549  17.550  1.00  0.74           H  
ATOM    474 1HZ  LYS A  32     -28.657   0.526  18.364  1.00  0.74           H  
ATOM    475 2HZ  LYS A  32     -28.391   0.684  16.716  1.00  0.74           H  
ATOM    476 3HZ  LYS A  32     -27.163   0.950  17.827  1.00  0.74           H  
ATOM    477  N   TYR A  33     -25.637   7.489  13.842  1.00  0.74           N  
ATOM    478  CA  TYR A  33     -25.069   7.901  12.567  1.00  0.74           C  
ATOM    479  C   TYR A  33     -23.586   8.025  12.728  1.00  0.74           C  
ATOM    480  O   TYR A  33     -22.795   7.613  11.875  1.00  0.74           O  
ATOM    481  CB  TYR A  33     -25.674   9.226  12.151  1.00  0.74           C  
ATOM    482  CG  TYR A  33     -27.117   9.096  11.887  1.00  0.74           C  
ATOM    483  CD1 TYR A  33     -28.007   9.306  12.902  1.00  0.74           C  
ATOM    484  CD2 TYR A  33     -27.560   8.774  10.646  1.00  0.74           C  
ATOM    485  CE1 TYR A  33     -29.348   9.190  12.664  1.00  0.74           C  
ATOM    486  CE2 TYR A  33     -28.884   8.658  10.401  1.00  0.74           C  
ATOM    487  CZ  TYR A  33     -29.772   8.863  11.395  1.00  0.74           C  
ATOM    488  OH  TYR A  33     -31.076   8.787  11.110  1.00  0.74           O  
ATOM    489  H   TYR A  33     -25.994   8.206  14.467  1.00  0.74           H  
ATOM    490  HA  TYR A  33     -25.256   7.146  11.819  1.00  0.74           H  
ATOM    491 1HB  TYR A  33     -25.533   9.971  12.941  1.00  0.74           H  
ATOM    492 2HB  TYR A  33     -25.186   9.595  11.250  1.00  0.74           H  
ATOM    493  HD1 TYR A  33     -27.643   9.568  13.886  1.00  0.74           H  
ATOM    494  HD2 TYR A  33     -26.854   8.599   9.851  1.00  0.74           H  
ATOM    495  HE1 TYR A  33     -30.065   9.371  13.463  1.00  0.74           H  
ATOM    496  HE2 TYR A  33     -29.230   8.397   9.399  1.00  0.74           H  
ATOM    497  HH  TYR A  33     -31.571   8.620  11.921  1.00  0.74           H  
ATOM    498  N   LEU A  34     -23.189   8.561  13.860  1.00  0.74           N  
ATOM    499  CA  LEU A  34     -21.781   8.747  14.100  1.00  0.74           C  
ATOM    500  C   LEU A  34     -21.126   7.355  14.166  1.00  0.74           C  
ATOM    501  O   LEU A  34     -20.053   7.128  13.605  1.00  0.74           O  
ATOM    502  CB  LEU A  34     -21.642   9.539  15.391  1.00  0.74           C  
ATOM    503  CG  LEU A  34     -22.237  10.985  15.287  1.00  0.74           C  
ATOM    504  CD1 LEU A  34     -22.243  11.625  16.655  1.00  0.74           C  
ATOM    505  CD2 LEU A  34     -21.449  11.816  14.272  1.00  0.74           C  
ATOM    506  H   LEU A  34     -23.883   8.878  14.545  1.00  0.74           H  
ATOM    507  HA  LEU A  34     -21.347   9.307  13.272  1.00  0.74           H  
ATOM    508 1HB  LEU A  34     -22.164   9.011  16.188  1.00  0.74           H  
ATOM    509 2HB  LEU A  34     -20.588   9.616  15.649  1.00  0.74           H  
ATOM    510  HG  LEU A  34     -23.277  10.914  14.954  1.00  0.74           H  
ATOM    511 1HD1 LEU A  34     -22.691  12.604  16.590  1.00  0.74           H  
ATOM    512 2HD1 LEU A  34     -22.830  11.014  17.341  1.00  0.74           H  
ATOM    513 3HD1 LEU A  34     -21.225  11.709  17.027  1.00  0.74           H  
ATOM    514 1HD2 LEU A  34     -21.887  12.808  14.195  1.00  0.74           H  
ATOM    515 2HD2 LEU A  34     -20.410  11.902  14.591  1.00  0.74           H  
ATOM    516 3HD2 LEU A  34     -21.494  11.327  13.303  1.00  0.74           H  
ATOM    517  N   ARG A  35     -21.823   6.398  14.795  1.00  0.74           N  
ATOM    518  CA  ARG A  35     -21.348   5.022  14.910  1.00  0.74           C  
ATOM    519  C   ARG A  35     -21.412   4.292  13.569  1.00  0.74           C  
ATOM    520  O   ARG A  35     -20.493   3.543  13.215  1.00  0.74           O  
ATOM    521  CB  ARG A  35     -22.165   4.283  15.957  1.00  0.74           C  
ATOM    522  CG  ARG A  35     -21.902   4.759  17.386  1.00  0.74           C  
ATOM    523  CD  ARG A  35     -22.803   4.125  18.373  1.00  0.74           C  
ATOM    524  NE  ARG A  35     -22.612   4.686  19.707  1.00  0.74           N  
ATOM    525  CZ  ARG A  35     -23.309   4.324  20.802  1.00  0.74           C  
ATOM    526  NH1 ARG A  35     -24.220   3.381  20.720  1.00  0.74           N  
ATOM    527  NH2 ARG A  35     -23.077   4.920  21.958  1.00  0.74           N  
ATOM    528  H   ARG A  35     -22.701   6.640  15.248  1.00  0.74           H  
ATOM    529  HA  ARG A  35     -20.313   5.046  15.247  1.00  0.74           H  
ATOM    530 1HB  ARG A  35     -23.227   4.419  15.749  1.00  0.74           H  
ATOM    531 2HB  ARG A  35     -21.950   3.216  15.907  1.00  0.74           H  
ATOM    532 1HG  ARG A  35     -20.880   4.497  17.656  1.00  0.74           H  
ATOM    533 2HG  ARG A  35     -22.016   5.837  17.447  1.00  0.74           H  
ATOM    534 1HD  ARG A  35     -23.839   4.299  18.074  1.00  0.74           H  
ATOM    535 2HD  ARG A  35     -22.607   3.055  18.417  1.00  0.74           H  
ATOM    536  HE  ARG A  35     -21.922   5.419  19.814  1.00  0.74           H  
ATOM    537 1HH1 ARG A  35     -24.393   2.926  19.837  1.00  0.74           H  
ATOM    538 2HH1 ARG A  35     -24.740   3.110  21.543  1.00  0.74           H  
ATOM    539 1HH2 ARG A  35     -22.382   5.652  22.021  1.00  0.74           H  
ATOM    540 2HH2 ARG A  35     -23.601   4.652  22.778  1.00  0.74           H  
ATOM    541  N   ALA A  36     -22.453   4.543  12.766  1.00  0.75           N  
ATOM    542  CA  ALA A  36     -22.524   3.903  11.462  1.00  0.75           C  
ATOM    543  C   ALA A  36     -21.322   4.275  10.641  1.00  0.75           C  
ATOM    544  O   ALA A  36     -20.805   3.443   9.895  1.00  0.75           O  
ATOM    545  CB  ALA A  36     -23.781   4.284  10.736  1.00  0.75           C  
ATOM    546  H   ALA A  36     -23.227   5.137  13.063  1.00  0.75           H  
ATOM    547  HA  ALA A  36     -22.489   2.832  11.610  1.00  0.75           H  
ATOM    548 1HB  ALA A  36     -23.807   3.777   9.785  1.00  0.75           H  
ATOM    549 2HB  ALA A  36     -24.642   3.987  11.331  1.00  0.75           H  
ATOM    550 3HB  ALA A  36     -23.802   5.363  10.580  1.00  0.75           H  
ATOM    551  N   VAL A  37     -20.848   5.506  10.798  1.00  0.77           N  
ATOM    552  CA  VAL A  37     -19.655   5.899  10.097  1.00  0.77           C  
ATOM    553  C   VAL A  37     -18.397   5.290  10.735  1.00  0.77           C  
ATOM    554  O   VAL A  37     -17.568   4.721  10.026  1.00  0.77           O  
ATOM    555  CB  VAL A  37     -19.513   7.418  10.048  1.00  0.77           C  
ATOM    556  CG1 VAL A  37     -18.176   7.748   9.447  1.00  0.77           C  
ATOM    557  CG2 VAL A  37     -20.631   8.035   9.200  1.00  0.77           C  
ATOM    558  H   VAL A  37     -21.343   6.176  11.393  1.00  0.77           H  
ATOM    559  HA  VAL A  37     -19.743   5.545   9.075  1.00  0.77           H  
ATOM    560  HB  VAL A  37     -19.549   7.821  11.062  1.00  0.77           H  
ATOM    561 1HG1 VAL A  37     -18.036   8.826   9.405  1.00  0.77           H  
ATOM    562 2HG1 VAL A  37     -17.402   7.303  10.057  1.00  0.77           H  
ATOM    563 3HG1 VAL A  37     -18.143   7.330   8.455  1.00  0.77           H  
ATOM    564 1HG2 VAL A  37     -20.511   9.120   9.169  1.00  0.77           H  
ATOM    565 2HG2 VAL A  37     -20.586   7.637   8.187  1.00  0.77           H  
ATOM    566 3HG2 VAL A  37     -21.595   7.789   9.645  1.00  0.77           H  
ATOM    567  N   VAL A  38     -18.245   5.379  12.061  1.00  0.80           N  
ATOM    568  CA  VAL A  38     -17.022   4.886  12.713  1.00  0.80           C  
ATOM    569  C   VAL A  38     -16.870   3.369  12.829  1.00  0.80           C  
ATOM    570  O   VAL A  38     -15.798   2.830  12.553  1.00  0.80           O  
ATOM    571  CB  VAL A  38     -16.911   5.460  14.131  1.00  0.80           C  
ATOM    572  CG1 VAL A  38     -15.732   4.831  14.862  1.00  0.80           C  
ATOM    573  CG2 VAL A  38     -16.733   6.932  14.044  1.00  0.80           C  
ATOM    574  H   VAL A  38     -18.961   5.842  12.623  1.00  0.80           H  
ATOM    575  HA  VAL A  38     -16.177   5.261  12.134  1.00  0.80           H  
ATOM    576  HB  VAL A  38     -17.820   5.227  14.686  1.00  0.80           H  
ATOM    577 1HG1 VAL A  38     -15.666   5.242  15.867  1.00  0.80           H  
ATOM    578 2HG1 VAL A  38     -15.870   3.753  14.923  1.00  0.80           H  
ATOM    579 3HG1 VAL A  38     -14.814   5.049  14.317  1.00  0.80           H  
ATOM    580 1HG2 VAL A  38     -16.665   7.358  15.040  1.00  0.80           H  
ATOM    581 2HG2 VAL A  38     -15.822   7.151  13.484  1.00  0.80           H  
ATOM    582 3HG2 VAL A  38     -17.587   7.340  13.532  1.00  0.80           H  
ATOM    583  N   ASN A  39     -17.918   2.683  13.280  1.00  0.83           N  
ATOM    584  CA  ASN A  39     -17.856   1.241  13.485  1.00  0.83           C  
ATOM    585  C   ASN A  39     -18.319   0.489  12.246  1.00  0.83           C  
ATOM    586  O   ASN A  39     -17.952  -0.669  12.037  1.00  0.83           O  
ATOM    587  CB  ASN A  39     -18.700   0.850  14.678  1.00  0.83           C  
ATOM    588  CG  ASN A  39     -18.170   1.390  15.972  1.00  0.83           C  
ATOM    589  OD1 ASN A  39     -16.960   1.570  16.156  1.00  0.83           O  
ATOM    590  ND2 ASN A  39     -19.062   1.648  16.892  1.00  0.83           N  
ATOM    591  H   ASN A  39     -18.783   3.166  13.476  1.00  0.83           H  
ATOM    592  HA  ASN A  39     -16.820   0.958  13.674  1.00  0.83           H  
ATOM    593 1HB  ASN A  39     -19.711   1.233  14.530  1.00  0.83           H  
ATOM    594 2HB  ASN A  39     -18.763  -0.236  14.743  1.00  0.83           H  
ATOM    595 1HD2 ASN A  39     -18.774   2.006  17.780  1.00  0.83           H  
ATOM    596 2HD2 ASN A  39     -20.027   1.463  16.714  1.00  0.83           H  
ATOM    597  N   GLY A  40     -19.120   1.159  11.425  1.00  0.85           N  
ATOM    598  CA  GLY A  40     -19.651   0.572  10.203  1.00  0.85           C  
ATOM    599  C   GLY A  40     -18.745   0.857   8.993  1.00  0.85           C  
ATOM    600  O   GLY A  40     -17.965   0.002   8.550  1.00  0.85           O  
ATOM    601  H   GLY A  40     -19.410   2.099  11.694  1.00  0.85           H  
ATOM    602 1HA  GLY A  40     -19.745  -0.496  10.353  1.00  0.85           H  
ATOM    603 2HA  GLY A  40     -20.653   0.957  10.016  1.00  0.85           H  
ATOM    604  N   ALA A  41     -18.893   2.061   8.428  1.00  0.87           N  
ATOM    605  CA  ALA A  41     -18.154   2.489   7.237  1.00  0.87           C  
ATOM    606  C   ALA A  41     -16.635   2.495   7.436  1.00  0.87           C  
ATOM    607  O   ALA A  41     -15.881   2.156   6.521  1.00  0.87           O  
ATOM    608  CB  ALA A  41     -18.582   3.888   6.821  1.00  0.87           C  
ATOM    609  H   ALA A  41     -19.547   2.703   8.861  1.00  0.87           H  
ATOM    610  HA  ALA A  41     -18.395   1.798   6.448  1.00  0.87           H  
ATOM    611 1HB  ALA A  41     -18.071   4.173   5.927  1.00  0.87           H  
ATOM    612 2HB  ALA A  41     -19.644   3.922   6.641  1.00  0.87           H  
ATOM    613 3HB  ALA A  41     -18.331   4.581   7.604  1.00  0.87           H  
ATOM    614  N   GLY A  42     -16.189   2.867   8.635  1.00  0.86           N  
ATOM    615  CA  GLY A  42     -14.770   2.961   8.950  1.00  0.86           C  
ATOM    616  C   GLY A  42     -14.217   4.373   8.730  1.00  0.86           C  
ATOM    617  O   GLY A  42     -13.047   4.541   8.386  1.00  0.86           O  
ATOM    618  H   GLY A  42     -16.858   3.152   9.342  1.00  0.86           H  
ATOM    619 1HA  GLY A  42     -14.626   2.676   9.994  1.00  0.86           H  
ATOM    620 2HA  GLY A  42     -14.216   2.248   8.345  1.00  0.86           H  
ATOM    621  N   GLY A  43     -15.073   5.386   8.855  1.00  0.84           N  
ATOM    622  CA  GLY A  43     -14.635   6.768   8.668  1.00  0.84           C  
ATOM    623  C   GLY A  43     -14.561   7.566   9.966  1.00  0.84           C  
ATOM    624  O   GLY A  43     -14.733   7.032  11.063  1.00  0.84           O  
ATOM    625  H   GLY A  43     -16.027   5.183   9.140  1.00  0.84           H  
ATOM    626 1HA  GLY A  43     -13.658   6.781   8.194  1.00  0.84           H  
ATOM    627 2HA  GLY A  43     -15.312   7.268   7.982  1.00  0.84           H  
ATOM    628  N   LEU A  44     -14.327   8.864   9.809  1.00  0.81           N  
ATOM    629  CA  LEU A  44     -14.177   9.826  10.890  1.00  0.81           C  
ATOM    630  C   LEU A  44     -15.214  10.948  10.758  1.00  0.81           C  
ATOM    631  O   LEU A  44     -14.943  11.933  10.073  1.00  0.81           O  
ATOM    632  CB  LEU A  44     -12.791  10.442  10.789  1.00  0.81           C  
ATOM    633  CG  LEU A  44     -11.650   9.461  10.833  1.00  0.81           C  
ATOM    634  CD1 LEU A  44     -10.369  10.188  10.517  1.00  0.81           C  
ATOM    635  CD2 LEU A  44     -11.598   8.788  12.184  1.00  0.81           C  
ATOM    636  H   LEU A  44     -14.171   9.205   8.861  1.00  0.81           H  
ATOM    637  HA  LEU A  44     -14.270   9.308  11.837  1.00  0.81           H  
ATOM    638 1HB  LEU A  44     -12.730  10.946   9.842  1.00  0.81           H  
ATOM    639 2HB  LEU A  44     -12.658  11.170  11.590  1.00  0.81           H  
ATOM    640  HG  LEU A  44     -11.801   8.719  10.074  1.00  0.81           H  
ATOM    641 1HD1 LEU A  44      -9.538   9.487  10.520  1.00  0.81           H  
ATOM    642 2HD1 LEU A  44     -10.450  10.646   9.525  1.00  0.81           H  
ATOM    643 3HD1 LEU A  44     -10.195  10.960  11.262  1.00  0.81           H  
ATOM    644 1HD2 LEU A  44     -10.777   8.074  12.202  1.00  0.81           H  
ATOM    645 2HD2 LEU A  44     -11.444   9.538  12.960  1.00  0.81           H  
ATOM    646 3HD2 LEU A  44     -12.540   8.263  12.365  1.00  0.81           H  
ATOM    647  N   PRO A  45     -16.420  10.821  11.320  1.00  0.78           N  
ATOM    648  CA  PRO A  45     -17.496  11.760  11.121  1.00  0.78           C  
ATOM    649  C   PRO A  45     -17.213  13.104  11.780  1.00  0.78           C  
ATOM    650  O   PRO A  45     -16.594  13.167  12.845  1.00  0.78           O  
ATOM    651  CB  PRO A  45     -18.679  11.070  11.780  1.00  0.78           C  
ATOM    652  CG  PRO A  45     -18.069  10.179  12.826  1.00  0.78           C  
ATOM    653  CD  PRO A  45     -16.710   9.755  12.259  1.00  0.78           C  
ATOM    654  HA  PRO A  45     -17.661  11.860  10.052  1.00  0.78           H  
ATOM    655 1HB  PRO A  45     -19.346  11.832  12.199  1.00  0.78           H  
ATOM    656 2HB  PRO A  45     -19.260  10.521  11.028  1.00  0.78           H  
ATOM    657 1HG  PRO A  45     -17.983  10.719  13.779  1.00  0.78           H  
ATOM    658 2HG  PRO A  45     -18.736   9.326  13.009  1.00  0.78           H  
ATOM    659 1HD  PRO A  45     -15.988   9.754  13.081  1.00  0.78           H  
ATOM    660 2HD  PRO A  45     -16.762   8.789  11.751  1.00  0.78           H  
ATOM    661  N   LEU A  46     -17.733  14.162  11.173  1.00  0.74           N  
ATOM    662  CA  LEU A  46     -17.664  15.519  11.700  1.00  0.74           C  
ATOM    663  C   LEU A  46     -19.085  16.053  11.764  1.00  0.74           C  
ATOM    664  O   LEU A  46     -19.872  15.800  10.858  1.00  0.74           O  
ATOM    665  CB  LEU A  46     -16.815  16.406  10.771  1.00  0.74           C  
ATOM    666  CG  LEU A  46     -15.392  15.907  10.515  1.00  0.74           C  
ATOM    667  CD1 LEU A  46     -15.425  14.954   9.352  1.00  0.74           C  
ATOM    668  CD2 LEU A  46     -14.463  17.066  10.212  1.00  0.74           C  
ATOM    669  H   LEU A  46     -18.184  14.005  10.278  1.00  0.74           H  
ATOM    670  HA  LEU A  46     -17.237  15.502  12.703  1.00  0.74           H  
ATOM    671 1HB  LEU A  46     -17.316  16.483   9.811  1.00  0.74           H  
ATOM    672 2HB  LEU A  46     -16.750  17.403  11.206  1.00  0.74           H  
ATOM    673  HG  LEU A  46     -15.037  15.362  11.392  1.00  0.74           H  
ATOM    674 1HD1 LEU A  46     -14.441  14.575   9.192  1.00  0.74           H  
ATOM    675 2HD1 LEU A  46     -16.077  14.139   9.561  1.00  0.74           H  
ATOM    676 3HD1 LEU A  46     -15.776  15.468   8.460  1.00  0.74           H  
ATOM    677 1HD2 LEU A  46     -13.457  16.685  10.024  1.00  0.74           H  
ATOM    678 2HD2 LEU A  46     -14.818  17.597   9.326  1.00  0.74           H  
ATOM    679 3HD2 LEU A  46     -14.441  17.748  11.062  1.00  0.74           H  
ATOM    680  N   ILE A  47     -19.437  16.820  12.776  1.00  0.73           N  
ATOM    681  CA  ILE A  47     -20.816  17.301  12.803  1.00  0.73           C  
ATOM    682  C   ILE A  47     -20.969  18.699  12.233  1.00  0.73           C  
ATOM    683  O   ILE A  47     -20.281  19.636  12.644  1.00  0.73           O  
ATOM    684  CB  ILE A  47     -21.402  17.244  14.215  1.00  0.73           C  
ATOM    685  CG1 ILE A  47     -21.393  15.796  14.702  1.00  0.73           C  
ATOM    686  CG2 ILE A  47     -22.835  17.786  14.199  1.00  0.73           C  
ATOM    687  CD1 ILE A  47     -21.717  15.652  16.152  1.00  0.73           C  
ATOM    688  H   ILE A  47     -18.787  17.047  13.518  1.00  0.73           H  
ATOM    689  HA  ILE A  47     -21.426  16.636  12.189  1.00  0.73           H  
ATOM    690  HB  ILE A  47     -20.790  17.834  14.898  1.00  0.73           H  
ATOM    691 1HG1 ILE A  47     -22.115  15.228  14.120  1.00  0.73           H  
ATOM    692 2HG1 ILE A  47     -20.404  15.372  14.532  1.00  0.73           H  
ATOM    693 1HG2 ILE A  47     -23.260  17.736  15.199  1.00  0.73           H  
ATOM    694 2HG2 ILE A  47     -22.839  18.822  13.861  1.00  0.73           H  
ATOM    695 3HG2 ILE A  47     -23.432  17.183  13.516  1.00  0.73           H  
ATOM    696 1HD1 ILE A  47     -21.682  14.610  16.425  1.00  0.73           H  
ATOM    697 2HD1 ILE A  47     -20.986  16.201  16.745  1.00  0.73           H  
ATOM    698 3HD1 ILE A  47     -22.713  16.048  16.345  1.00  0.73           H  
ATOM    699  N   ILE A  48     -21.878  18.819  11.277  1.00  0.74           N  
ATOM    700  CA  ILE A  48     -22.177  20.071  10.617  1.00  0.74           C  
ATOM    701  C   ILE A  48     -23.447  20.664  11.237  1.00  0.74           C  
ATOM    702  O   ILE A  48     -24.505  20.030  11.190  1.00  0.74           O  
ATOM    703  CB  ILE A  48     -22.431  19.827   9.128  1.00  0.74           C  
ATOM    704  CG1 ILE A  48     -21.204  19.209   8.483  1.00  0.74           C  
ATOM    705  CG2 ILE A  48     -22.885  21.127   8.449  1.00  0.74           C  
ATOM    706  CD1 ILE A  48     -21.490  18.667   7.123  1.00  0.74           C  
ATOM    707  H   ILE A  48     -22.389  17.983  10.991  1.00  0.74           H  
ATOM    708  HA  ILE A  48     -21.321  20.722  10.728  1.00  0.74           H  
ATOM    709  HB  ILE A  48     -23.207  19.106   9.028  1.00  0.74           H  
ATOM    710 1HG1 ILE A  48     -20.424  19.964   8.406  1.00  0.74           H  
ATOM    711 2HG1 ILE A  48     -20.837  18.391   9.107  1.00  0.74           H  
ATOM    712 1HG2 ILE A  48     -23.097  20.941   7.396  1.00  0.74           H  
ATOM    713 2HG2 ILE A  48     -23.790  21.491   8.939  1.00  0.74           H  
ATOM    714 3HG2 ILE A  48     -22.105  21.880   8.537  1.00  0.74           H  
ATOM    715 1HD1 ILE A  48     -20.594  18.252   6.707  1.00  0.74           H  
ATOM    716 2HD1 ILE A  48     -22.259  17.891   7.190  1.00  0.74           H  
ATOM    717 3HD1 ILE A  48     -21.841  19.461   6.493  1.00  0.74           H  
ATOM    718  N   PRO A  49     -23.396  21.851  11.853  1.00  0.79           N  
ATOM    719  CA  PRO A  49     -24.526  22.465  12.513  1.00  0.79           C  
ATOM    720  C   PRO A  49     -25.541  22.924  11.480  1.00  0.79           C  
ATOM    721  O   PRO A  49     -25.191  23.290  10.357  1.00  0.79           O  
ATOM    722  CB  PRO A  49     -23.878  23.622  13.274  1.00  0.79           C  
ATOM    723  CG  PRO A  49     -22.640  23.970  12.462  1.00  0.79           C  
ATOM    724  CD  PRO A  49     -22.157  22.647  11.890  1.00  0.79           C  
ATOM    725  HA  PRO A  49     -24.981  21.744  13.206  1.00  0.79           H  
ATOM    726 1HB  PRO A  49     -24.595  24.435  13.390  1.00  0.79           H  
ATOM    727 2HB  PRO A  49     -23.628  23.292  14.292  1.00  0.79           H  
ATOM    728 1HG  PRO A  49     -22.893  24.688  11.671  1.00  0.79           H  
ATOM    729 2HG  PRO A  49     -21.891  24.457  13.104  1.00  0.79           H  
ATOM    730 1HD  PRO A  49     -21.774  22.835  10.877  1.00  0.79           H  
ATOM    731 2HD  PRO A  49     -21.407  22.174  12.552  1.00  0.79           H  
ATOM    732  N   ALA A  50     -26.799  22.959  11.861  1.00  0.87           N  
ATOM    733  CA  ALA A  50     -27.849  23.396  10.954  1.00  0.87           C  
ATOM    734  C   ALA A  50     -28.003  24.904  10.976  1.00  0.87           C  
ATOM    735  O   ALA A  50     -28.931  25.420  11.592  1.00  0.87           O  
ATOM    736  CB  ALA A  50     -29.143  22.748  11.336  1.00  0.87           C  
ATOM    737  H   ALA A  50     -27.052  22.708  12.815  1.00  0.87           H  
ATOM    738  HA  ALA A  50     -27.579  23.093   9.944  1.00  0.87           H  
ATOM    739 1HB  ALA A  50     -29.923  23.063  10.659  1.00  0.87           H  
ATOM    740 2HB  ALA A  50     -29.039  21.674  11.301  1.00  0.87           H  
ATOM    741 3HB  ALA A  50     -29.380  23.053  12.331  1.00  0.87           H  
ATOM    742  N   LEU A  51     -27.065  25.612  10.373  1.00  0.98           N  
ATOM    743  CA  LEU A  51     -27.086  27.075  10.467  1.00  0.98           C  
ATOM    744  C   LEU A  51     -27.632  27.785   9.228  1.00  0.98           C  
ATOM    745  O   LEU A  51     -28.028  28.947   9.308  1.00  0.98           O  
ATOM    746  CB  LEU A  51     -25.687  27.604  10.744  1.00  0.98           C  
ATOM    747  CG  LEU A  51     -25.041  27.044  11.964  1.00  0.98           C  
ATOM    748  CD1 LEU A  51     -23.644  27.590  12.081  1.00  0.98           C  
ATOM    749  CD2 LEU A  51     -25.873  27.367  13.178  1.00  0.98           C  
ATOM    750  H   LEU A  51     -26.323  25.095   9.898  1.00  0.98           H  
ATOM    751  HA  LEU A  51     -27.721  27.347  11.308  1.00  0.98           H  
ATOM    752 1HB  LEU A  51     -25.074  27.422   9.925  1.00  0.98           H  
ATOM    753 2HB  LEU A  51     -25.751  28.684  10.871  1.00  0.98           H  
ATOM    754  HG  LEU A  51     -24.974  25.978  11.851  1.00  0.98           H  
ATOM    755 1HD1 LEU A  51     -23.159  27.162  12.958  1.00  0.98           H  
ATOM    756 2HD1 LEU A  51     -23.078  27.326  11.186  1.00  0.98           H  
ATOM    757 3HD1 LEU A  51     -23.684  28.674  12.178  1.00  0.98           H  
ATOM    758 1HD2 LEU A  51     -25.404  26.939  14.063  1.00  0.98           H  
ATOM    759 2HD2 LEU A  51     -25.946  28.449  13.293  1.00  0.98           H  
ATOM    760 3HD2 LEU A  51     -26.870  26.949  13.055  1.00  0.98           H  
ATOM    761  N   GLY A  52     -27.627  27.131   8.073  1.00  1.10           N  
ATOM    762  CA  GLY A  52     -28.038  27.812   6.858  1.00  1.10           C  
ATOM    763  C   GLY A  52     -27.109  28.972   6.522  1.00  1.10           C  
ATOM    764  O   GLY A  52     -25.920  28.781   6.237  1.00  1.10           O  
ATOM    765  H   GLY A  52     -27.358  26.162   8.022  1.00  1.10           H  
ATOM    766 1HA  GLY A  52     -28.049  27.104   6.034  1.00  1.10           H  
ATOM    767 2HA  GLY A  52     -29.053  28.182   6.981  1.00  1.10           H  
ATOM    768  N   GLU A  53     -27.677  30.169   6.526  1.00  1.20           N  
ATOM    769  CA  GLU A  53     -26.960  31.389   6.205  1.00  1.20           C  
ATOM    770  C   GLU A  53     -25.674  31.508   7.011  1.00  1.20           C  
ATOM    771  O   GLU A  53     -25.646  31.245   8.213  1.00  1.20           O  
ATOM    772  CB  GLU A  53     -27.849  32.613   6.447  1.00  1.20           C  
ATOM    773  CG  GLU A  53     -27.210  33.953   6.072  1.00  1.20           C  
ATOM    774  CD  GLU A  53     -28.144  35.131   6.247  1.00  1.20           C  
ATOM    775  OE1 GLU A  53     -29.260  34.930   6.665  1.00  1.20           O  
ATOM    776  OE2 GLU A  53     -27.735  36.231   5.958  1.00  1.20           O  
ATOM    777  H   GLU A  53     -28.652  30.232   6.786  1.00  1.20           H  
ATOM    778  HA  GLU A  53     -26.694  31.361   5.148  1.00  1.20           H  
ATOM    779 1HB  GLU A  53     -28.771  32.509   5.878  1.00  1.20           H  
ATOM    780 2HB  GLU A  53     -28.118  32.658   7.502  1.00  1.20           H  
ATOM    781 1HG  GLU A  53     -26.336  34.115   6.701  1.00  1.20           H  
ATOM    782 2HG  GLU A  53     -26.876  33.909   5.037  1.00  1.20           H  
ATOM    783  N   SER A  54     -24.613  31.896   6.303  1.00  1.24           N  
ATOM    784  CA  SER A  54     -23.244  32.086   6.786  1.00  1.24           C  
ATOM    785  C   SER A  54     -22.386  30.816   6.796  1.00  1.24           C  
ATOM    786  O   SER A  54     -21.182  30.904   7.045  1.00  1.24           O  
ATOM    787  CB  SER A  54     -23.208  32.735   8.171  1.00  1.24           C  
ATOM    788  OG  SER A  54     -23.345  31.800   9.204  1.00  1.24           O  
ATOM    789  H   SER A  54     -24.774  32.077   5.324  1.00  1.24           H  
ATOM    790  HA  SER A  54     -22.759  32.786   6.104  1.00  1.24           H  
ATOM    791 1HB  SER A  54     -22.267  33.269   8.289  1.00  1.24           H  
ATOM    792 2HB  SER A  54     -24.008  33.472   8.243  1.00  1.24           H  
ATOM    793  HG  SER A  54     -24.207  31.387   9.059  1.00  1.24           H  
ATOM    794  N   ILE A  55     -22.942  29.645   6.463  1.00  1.24           N  
ATOM    795  CA  ILE A  55     -22.029  28.509   6.355  1.00  1.24           C  
ATOM    796  C   ILE A  55     -21.293  28.535   5.031  1.00  1.24           C  
ATOM    797  O   ILE A  55     -21.887  28.501   3.947  1.00  1.24           O  
ATOM    798  CB  ILE A  55     -22.713  27.126   6.480  1.00  1.24           C  
ATOM    799  CG1 ILE A  55     -23.312  26.942   7.834  1.00  1.24           C  
ATOM    800  CG2 ILE A  55     -21.713  25.989   6.177  1.00  1.24           C  
ATOM    801  CD1 ILE A  55     -24.172  25.695   7.916  1.00  1.24           C  
ATOM    802  H   ILE A  55     -23.946  29.540   6.299  1.00  1.24           H  
ATOM    803  HA  ILE A  55     -21.292  28.583   7.152  1.00  1.24           H  
ATOM    804  HB  ILE A  55     -23.534  27.077   5.765  1.00  1.24           H  
ATOM    805 1HG1 ILE A  55     -22.513  26.864   8.568  1.00  1.24           H  
ATOM    806 2HG1 ILE A  55     -23.919  27.818   8.069  1.00  1.24           H  
ATOM    807 1HG2 ILE A  55     -22.220  25.029   6.250  1.00  1.24           H  
ATOM    808 2HG2 ILE A  55     -21.319  26.101   5.177  1.00  1.24           H  
ATOM    809 3HG2 ILE A  55     -20.893  26.020   6.893  1.00  1.24           H  
ATOM    810 1HD1 ILE A  55     -24.583  25.566   8.903  1.00  1.24           H  
ATOM    811 2HD1 ILE A  55     -24.983  25.788   7.193  1.00  1.24           H  
ATOM    812 3HD1 ILE A  55     -23.566  24.822   7.682  1.00  1.24           H  
ATOM    813  N   ASP A  56     -19.975  28.534   5.104  1.00  1.18           N  
ATOM    814  CA  ASP A  56     -19.208  28.522   3.882  1.00  1.18           C  
ATOM    815  C   ASP A  56     -19.156  27.095   3.407  1.00  1.18           C  
ATOM    816  O   ASP A  56     -18.242  26.341   3.736  1.00  1.18           O  
ATOM    817  CB  ASP A  56     -17.817  29.121   4.109  1.00  1.18           C  
ATOM    818  CG  ASP A  56     -16.927  29.165   2.848  1.00  1.18           C  
ATOM    819  OD1 ASP A  56     -17.220  28.452   1.900  1.00  1.18           O  
ATOM    820  OD2 ASP A  56     -15.962  29.888   2.851  1.00  1.18           O  
ATOM    821  H   ASP A  56     -19.519  28.570   6.005  1.00  1.18           H  
ATOM    822  HA  ASP A  56     -19.722  29.123   3.131  1.00  1.18           H  
ATOM    823 1HB  ASP A  56     -17.924  30.140   4.487  1.00  1.18           H  
ATOM    824 2HB  ASP A  56     -17.301  28.549   4.876  1.00  1.18           H  
ATOM    825  N   GLN A  57     -20.152  26.754   2.597  1.00  1.10           N  
ATOM    826  CA  GLN A  57     -20.344  25.399   2.112  1.00  1.10           C  
ATOM    827  C   GLN A  57     -19.159  24.950   1.266  1.00  1.10           C  
ATOM    828  O   GLN A  57     -18.846  23.763   1.213  1.00  1.10           O  
ATOM    829  CB  GLN A  57     -21.629  25.301   1.286  1.00  1.10           C  
ATOM    830  CG  GLN A  57     -22.934  25.549   2.061  1.00  1.10           C  
ATOM    831  CD  GLN A  57     -23.169  24.570   3.175  1.00  1.10           C  
ATOM    832  OE1 GLN A  57     -22.427  23.620   3.335  1.00  1.10           O  
ATOM    833  NE2 GLN A  57     -24.217  24.777   3.941  1.00  1.10           N  
ATOM    834  H   GLN A  57     -20.853  27.472   2.420  1.00  1.10           H  
ATOM    835  HA  GLN A  57     -20.426  24.735   2.970  1.00  1.10           H  
ATOM    836 1HB  GLN A  57     -21.585  26.021   0.470  1.00  1.10           H  
ATOM    837 2HB  GLN A  57     -21.694  24.307   0.837  1.00  1.10           H  
ATOM    838 1HG  GLN A  57     -22.899  26.549   2.496  1.00  1.10           H  
ATOM    839 2HG  GLN A  57     -23.769  25.474   1.372  1.00  1.10           H  
ATOM    840 1HE2 GLN A  57     -24.423  24.133   4.674  1.00  1.10           H  
ATOM    841 2HE2 GLN A  57     -24.814  25.565   3.779  1.00  1.10           H  
ATOM    842  N   ALA A  58     -18.507  25.881   0.568  1.00  1.02           N  
ATOM    843  CA  ALA A  58     -17.356  25.482  -0.224  1.00  1.02           C  
ATOM    844  C   ALA A  58     -16.237  25.047   0.708  1.00  1.02           C  
ATOM    845  O   ALA A  58     -15.673  23.962   0.554  1.00  1.02           O  
ATOM    846  CB  ALA A  58     -16.890  26.621  -1.106  1.00  1.02           C  
ATOM    847  H   ALA A  58     -18.771  26.858   0.639  1.00  1.02           H  
ATOM    848  HA  ALA A  58     -17.639  24.631  -0.845  1.00  1.02           H  
ATOM    849 1HB  ALA A  58     -16.029  26.297  -1.690  1.00  1.02           H  
ATOM    850 2HB  ALA A  58     -17.696  26.918  -1.774  1.00  1.02           H  
ATOM    851 3HB  ALA A  58     -16.607  27.469  -0.475  1.00  1.02           H  
ATOM    852  N   ALA A  59     -15.951  25.875   1.723  1.00  0.95           N  
ATOM    853  CA  ALA A  59     -14.897  25.539   2.678  1.00  0.95           C  
ATOM    854  C   ALA A  59     -15.240  24.259   3.419  1.00  0.95           C  
ATOM    855  O   ALA A  59     -14.372  23.426   3.690  1.00  0.95           O  
ATOM    856  CB  ALA A  59     -14.690  26.659   3.668  1.00  0.95           C  
ATOM    857  H   ALA A  59     -16.461  26.765   1.820  1.00  0.95           H  
ATOM    858  HA  ALA A  59     -13.975  25.378   2.120  1.00  0.95           H  
ATOM    859 1HB  ALA A  59     -13.892  26.398   4.356  1.00  0.95           H  
ATOM    860 2HB  ALA A  59     -14.428  27.574   3.133  1.00  0.95           H  
ATOM    861 3HB  ALA A  59     -15.612  26.815   4.222  1.00  0.95           H  
ATOM    862  N   LEU A  60     -16.524  24.087   3.725  1.00  0.90           N  
ATOM    863  CA  LEU A  60     -16.984  22.892   4.402  1.00  0.90           C  
ATOM    864  C   LEU A  60     -16.638  21.690   3.555  1.00  0.90           C  
ATOM    865  O   LEU A  60     -15.978  20.757   4.013  1.00  0.90           O  
ATOM    866  CB  LEU A  60     -18.491  22.914   4.607  1.00  0.90           C  
ATOM    867  CG  LEU A  60     -19.070  21.795   5.454  1.00  0.90           C  
ATOM    868  CD1 LEU A  60     -20.443  22.232   5.910  1.00  0.90           C  
ATOM    869  CD2 LEU A  60     -19.096  20.481   4.641  1.00  0.90           C  
ATOM    870  H   LEU A  60     -17.195  24.822   3.497  1.00  0.90           H  
ATOM    871  HA  LEU A  60     -16.475  22.810   5.364  1.00  0.90           H  
ATOM    872 1HB  LEU A  60     -18.771  23.868   5.056  1.00  0.90           H  
ATOM    873 2HB  LEU A  60     -18.970  22.849   3.634  1.00  0.90           H  
ATOM    874  HG  LEU A  60     -18.460  21.648   6.345  1.00  0.90           H  
ATOM    875 1HD1 LEU A  60     -20.861  21.477   6.519  1.00  0.90           H  
ATOM    876 2HD1 LEU A  60     -20.363  23.157   6.481  1.00  0.90           H  
ATOM    877 3HD1 LEU A  60     -21.076  22.394   5.047  1.00  0.90           H  
ATOM    878 1HD2 LEU A  60     -19.518  19.687   5.236  1.00  0.90           H  
ATOM    879 2HD2 LEU A  60     -19.687  20.630   3.760  1.00  0.90           H  
ATOM    880 3HD2 LEU A  60     -18.084  20.207   4.353  1.00  0.90           H  
ATOM    881  N   LEU A  61     -17.043  21.718   2.287  1.00  0.86           N  
ATOM    882  CA  LEU A  61     -16.769  20.595   1.425  1.00  0.86           C  
ATOM    883  C   LEU A  61     -15.289  20.323   1.248  1.00  0.86           C  
ATOM    884  O   LEU A  61     -14.876  19.169   1.262  1.00  0.86           O  
ATOM    885  CB  LEU A  61     -17.439  20.770   0.089  1.00  0.86           C  
ATOM    886  CG  LEU A  61     -18.900  20.616   0.126  1.00  0.86           C  
ATOM    887  CD1 LEU A  61     -19.420  20.909  -1.160  1.00  0.86           C  
ATOM    888  CD2 LEU A  61     -19.267  19.226   0.515  1.00  0.86           C  
ATOM    889  H   LEU A  61     -17.570  22.515   1.923  1.00  0.86           H  
ATOM    890  HA  LEU A  61     -17.230  19.727   1.878  1.00  0.86           H  
ATOM    891 1HB  LEU A  61     -17.229  21.788  -0.257  1.00  0.86           H  
ATOM    892 2HB  LEU A  61     -17.020  20.085  -0.615  1.00  0.86           H  
ATOM    893  HG  LEU A  61     -19.332  21.316   0.842  1.00  0.86           H  
ATOM    894 1HD1 LEU A  61     -20.476  20.783  -1.092  1.00  0.86           H  
ATOM    895 2HD1 LEU A  61     -19.167  21.934  -1.427  1.00  0.86           H  
ATOM    896 3HD1 LEU A  61     -19.010  20.226  -1.899  1.00  0.86           H  
ATOM    897 1HD2 LEU A  61     -20.331  19.178   0.504  1.00  0.86           H  
ATOM    898 2HD2 LEU A  61     -18.873  18.516  -0.187  1.00  0.86           H  
ATOM    899 3HD2 LEU A  61     -18.889  19.000   1.510  1.00  0.86           H  
ATOM    900  N   ASP A  62     -14.468  21.365   1.182  1.00  0.82           N  
ATOM    901  CA  ASP A  62     -13.030  21.159   1.057  1.00  0.82           C  
ATOM    902  C   ASP A  62     -12.431  20.400   2.261  1.00  0.82           C  
ATOM    903  O   ASP A  62     -11.342  19.831   2.152  1.00  0.82           O  
ATOM    904  CB  ASP A  62     -12.287  22.487   0.865  1.00  0.82           C  
ATOM    905  CG  ASP A  62     -12.458  23.123  -0.542  1.00  0.82           C  
ATOM    906  OD1 ASP A  62     -12.954  22.465  -1.432  1.00  0.82           O  
ATOM    907  OD2 ASP A  62     -12.047  24.254  -0.709  1.00  0.82           O  
ATOM    908  H   ASP A  62     -14.849  22.313   1.175  1.00  0.82           H  
ATOM    909  HA  ASP A  62     -12.857  20.554   0.168  1.00  0.82           H  
ATOM    910 1HB  ASP A  62     -12.647  23.198   1.610  1.00  0.82           H  
ATOM    911 2HB  ASP A  62     -11.227  22.334   1.052  1.00  0.82           H  
ATOM    912  N   SER A  63     -13.106  20.433   3.423  1.00  0.78           N  
ATOM    913  CA  SER A  63     -12.619  19.769   4.624  1.00  0.78           C  
ATOM    914  C   SER A  63     -13.125  18.331   4.756  1.00  0.78           C  
ATOM    915  O   SER A  63     -12.805  17.661   5.740  1.00  0.78           O  
ATOM    916  CB  SER A  63     -13.009  20.536   5.875  1.00  0.78           C  
ATOM    917  OG  SER A  63     -14.384  20.465   6.119  1.00  0.78           O  
ATOM    918  H   SER A  63     -14.018  20.885   3.476  1.00  0.78           H  
ATOM    919  HA  SER A  63     -11.531  19.739   4.572  1.00  0.78           H  
ATOM    920 1HB  SER A  63     -12.462  20.148   6.732  1.00  0.78           H  
ATOM    921 2HB  SER A  63     -12.722  21.579   5.747  1.00  0.78           H  
ATOM    922  HG  SER A  63     -14.822  20.588   5.252  1.00  0.78           H  
ATOM    923  N   VAL A  64     -13.944  17.854   3.810  1.00  0.74           N  
ATOM    924  CA  VAL A  64     -14.467  16.494   3.938  1.00  0.74           C  
ATOM    925  C   VAL A  64     -14.165  15.661   2.701  1.00  0.74           C  
ATOM    926  O   VAL A  64     -13.962  16.176   1.603  1.00  0.74           O  
ATOM    927  CB  VAL A  64     -16.008  16.473   4.163  1.00  0.74           C  
ATOM    928  CG1 VAL A  64     -16.386  17.228   5.444  1.00  0.74           C  
ATOM    929  CG2 VAL A  64     -16.697  17.042   2.970  1.00  0.74           C  
ATOM    930  H   VAL A  64     -14.195  18.419   2.997  1.00  0.74           H  
ATOM    931  HA  VAL A  64     -13.995  16.013   4.792  1.00  0.74           H  
ATOM    932  HB  VAL A  64     -16.323  15.440   4.297  1.00  0.74           H  
ATOM    933 1HG1 VAL A  64     -17.462  17.175   5.592  1.00  0.74           H  
ATOM    934 2HG1 VAL A  64     -15.878  16.772   6.295  1.00  0.74           H  
ATOM    935 3HG1 VAL A  64     -16.086  18.271   5.356  1.00  0.74           H  
ATOM    936 1HG2 VAL A  64     -17.768  17.007   3.109  1.00  0.74           H  
ATOM    937 2HG2 VAL A  64     -16.370  18.046   2.875  1.00  0.74           H  
ATOM    938 3HG2 VAL A  64     -16.424  16.472   2.081  1.00  0.74           H  
ATOM    939  N   ASP A  65     -14.169  14.354   2.896  1.00  0.71           N  
ATOM    940  CA  ASP A  65     -13.989  13.383   1.840  1.00  0.71           C  
ATOM    941  C   ASP A  65     -15.351  12.918   1.346  1.00  0.71           C  
ATOM    942  O   ASP A  65     -15.490  12.535   0.188  1.00  0.71           O  
ATOM    943  CB  ASP A  65     -13.141  12.233   2.341  1.00  0.71           C  
ATOM    944  CG  ASP A  65     -11.717  12.713   2.737  1.00  0.71           C  
ATOM    945  OD1 ASP A  65     -11.042  13.289   1.916  1.00  0.71           O  
ATOM    946  OD2 ASP A  65     -11.324  12.491   3.865  1.00  0.71           O  
ATOM    947  H   ASP A  65     -14.329  14.004   3.829  1.00  0.71           H  
ATOM    948  HA  ASP A  65     -13.470  13.856   1.008  1.00  0.71           H  
ATOM    949 1HB  ASP A  65     -13.626  11.779   3.207  1.00  0.71           H  
ATOM    950 2HB  ASP A  65     -13.062  11.467   1.565  1.00  0.71           H  
ATOM    951  N   GLY A  66     -16.353  13.004   2.233  1.00  0.68           N  
ATOM    952  CA  GLY A  66     -17.737  12.599   1.938  1.00  0.68           C  
ATOM    953  C   GLY A  66     -18.736  13.225   2.910  1.00  0.68           C  
ATOM    954  O   GLY A  66     -18.335  13.852   3.895  1.00  0.68           O  
ATOM    955  H   GLY A  66     -16.112  13.304   3.176  1.00  0.68           H  
ATOM    956 1HA  GLY A  66     -18.012  12.823   0.917  1.00  0.68           H  
ATOM    957 2HA  GLY A  66     -17.811  11.528   2.023  1.00  0.68           H  
ATOM    958  N   LEU A  67     -20.029  13.080   2.597  1.00  0.65           N  
ATOM    959  CA  LEU A  67     -21.125  13.599   3.419  1.00  0.65           C  
ATOM    960  C   LEU A  67     -22.232  12.589   3.694  1.00  0.65           C  
ATOM    961  O   LEU A  67     -22.608  11.804   2.814  1.00  0.65           O  
ATOM    962  CB  LEU A  67     -21.820  14.769   2.755  1.00  0.65           C  
ATOM    963  CG  LEU A  67     -21.050  15.976   2.476  1.00  0.65           C  
ATOM    964  CD1 LEU A  67     -21.930  16.779   1.735  1.00  0.65           C  
ATOM    965  CD2 LEU A  67     -20.613  16.664   3.756  1.00  0.65           C  
ATOM    966  H   LEU A  67     -20.262  12.588   1.738  1.00  0.65           H  
ATOM    967  HA  LEU A  67     -20.712  13.917   4.373  1.00  0.65           H  
ATOM    968 1HB  LEU A  67     -22.220  14.418   1.808  1.00  0.65           H  
ATOM    969 2HB  LEU A  67     -22.658  15.061   3.389  1.00  0.65           H  
ATOM    970  HG  LEU A  67     -20.178  15.748   1.863  1.00  0.65           H  
ATOM    971 1HD1 LEU A  67     -21.470  17.682   1.476  1.00  0.65           H  
ATOM    972 2HD1 LEU A  67     -22.235  16.243   0.855  1.00  0.65           H  
ATOM    973 3HD1 LEU A  67     -22.773  16.964   2.351  1.00  0.65           H  
ATOM    974 1HD2 LEU A  67     -20.083  17.585   3.517  1.00  0.65           H  
ATOM    975 2HD2 LEU A  67     -21.487  16.895   4.361  1.00  0.65           H  
ATOM    976 3HD2 LEU A  67     -19.956  15.999   4.309  1.00  0.65           H  
ATOM    977  N   LEU A  68     -22.825  12.705   4.867  1.00  0.64           N  
ATOM    978  CA  LEU A  68     -23.956  11.895   5.258  1.00  0.64           C  
ATOM    979  C   LEU A  68     -25.094  12.766   5.802  1.00  0.64           C  
ATOM    980  O   LEU A  68     -24.880  13.695   6.594  1.00  0.64           O  
ATOM    981  CB  LEU A  68     -23.493  10.861   6.293  1.00  0.64           C  
ATOM    982  CG  LEU A  68     -24.550   9.882   6.765  1.00  0.64           C  
ATOM    983  CD1 LEU A  68     -23.904   8.535   7.089  1.00  0.64           C  
ATOM    984  CD2 LEU A  68     -25.217  10.438   7.998  1.00  0.64           C  
ATOM    985  H   LEU A  68     -22.437  13.354   5.539  1.00  0.64           H  
ATOM    986  HA  LEU A  68     -24.321  11.365   4.383  1.00  0.64           H  
ATOM    987 1HB  LEU A  68     -22.680  10.284   5.861  1.00  0.64           H  
ATOM    988 2HB  LEU A  68     -23.112  11.393   7.155  1.00  0.64           H  
ATOM    989  HG  LEU A  68     -25.286   9.739   5.972  1.00  0.64           H  
ATOM    990 1HD1 LEU A  68     -24.674   7.834   7.426  1.00  0.64           H  
ATOM    991 2HD1 LEU A  68     -23.418   8.143   6.198  1.00  0.64           H  
ATOM    992 3HD1 LEU A  68     -23.168   8.667   7.873  1.00  0.64           H  
ATOM    993 1HD2 LEU A  68     -25.971   9.751   8.317  1.00  0.64           H  
ATOM    994 2HD2 LEU A  68     -24.475  10.562   8.782  1.00  0.64           H  
ATOM    995 3HD2 LEU A  68     -25.674  11.393   7.773  1.00  0.64           H  
ATOM    996  N   PHE A  69     -26.301  12.484   5.321  1.00  0.64           N  
ATOM    997  CA  PHE A  69     -27.485  13.219   5.733  1.00  0.64           C  
ATOM    998  C   PHE A  69     -28.411  12.310   6.518  1.00  0.64           C  
ATOM    999  O   PHE A  69     -29.036  11.396   5.981  1.00  0.64           O  
ATOM   1000  CB  PHE A  69     -28.151  13.831   4.513  1.00  0.64           C  
ATOM   1001  CG  PHE A  69     -27.253  14.822   3.867  1.00  0.64           C  
ATOM   1002  CD1 PHE A  69     -26.293  14.429   2.945  1.00  0.64           C  
ATOM   1003  CD2 PHE A  69     -27.342  16.145   4.185  1.00  0.64           C  
ATOM   1004  CE1 PHE A  69     -25.462  15.370   2.368  1.00  0.64           C  
ATOM   1005  CE2 PHE A  69     -26.513  17.065   3.596  1.00  0.64           C  
ATOM   1006  CZ  PHE A  69     -25.589  16.668   2.694  1.00  0.64           C  
ATOM   1007  H   PHE A  69     -26.389  11.714   4.656  1.00  0.64           H  
ATOM   1008  HA  PHE A  69     -27.184  14.035   6.390  1.00  0.64           H  
ATOM   1009 1HB  PHE A  69     -28.395  13.079   3.791  1.00  0.64           H  
ATOM   1010 2HB  PHE A  69     -29.077  14.338   4.806  1.00  0.64           H  
ATOM   1011  HD1 PHE A  69     -26.201  13.371   2.688  1.00  0.64           H  
ATOM   1012  HD2 PHE A  69     -28.089  16.472   4.915  1.00  0.64           H  
ATOM   1013  HE1 PHE A  69     -24.707  15.088   1.649  1.00  0.64           H  
ATOM   1014  HE2 PHE A  69     -26.602  18.117   3.852  1.00  0.64           H  
ATOM   1015  HZ  PHE A  69     -24.961  17.385   2.235  1.00  0.64           H  
ATOM   1016  N   THR A  70     -28.488  12.584   7.807  1.00  0.65           N  
ATOM   1017  CA  THR A  70     -29.178  11.743   8.768  1.00  0.65           C  
ATOM   1018  C   THR A  70     -30.676  11.884   8.622  1.00  0.65           C  
ATOM   1019  O   THR A  70     -31.148  12.776   7.903  1.00  0.65           O  
ATOM   1020  CB  THR A  70     -28.869  12.218  10.191  1.00  0.65           C  
ATOM   1021  OG1 THR A  70     -29.515  13.473  10.386  1.00  0.65           O  
ATOM   1022  CG2 THR A  70     -27.372  12.420  10.379  1.00  0.65           C  
ATOM   1023  H   THR A  70     -27.981  13.387   8.157  1.00  0.65           H  
ATOM   1024  HA  THR A  70     -28.890  10.708   8.607  1.00  0.65           H  
ATOM   1025  HB  THR A  70     -29.240  11.520  10.910  1.00  0.65           H  
ATOM   1026  HG1 THR A  70     -30.490  13.286  10.591  1.00  0.65           H  
ATOM   1027 1HG2 THR A  70     -27.181  12.782  11.392  1.00  0.65           H  
ATOM   1028 2HG2 THR A  70     -26.851  11.492  10.229  1.00  0.65           H  
ATOM   1029 3HG2 THR A  70     -27.012  13.154   9.658  1.00  0.65           H  
ATOM   1030  N   GLY A  71     -31.440  11.044   9.311  1.00  0.67           N  
ATOM   1031  CA  GLY A  71     -32.855  11.249   9.291  1.00  0.67           C  
ATOM   1032  C   GLY A  71     -33.152  12.315  10.329  1.00  0.67           C  
ATOM   1033  O   GLY A  71     -32.229  12.904  10.915  1.00  0.67           O  
ATOM   1034  H   GLY A  71     -31.082  10.283   9.874  1.00  0.67           H  
ATOM   1035 1HA  GLY A  71     -33.176  11.572   8.304  1.00  0.67           H  
ATOM   1036 2HA  GLY A  71     -33.371  10.322   9.533  1.00  0.67           H  
ATOM   1037  N   SER A  72     -34.432  12.576  10.520  1.00  0.68           N  
ATOM   1038  CA  SER A  72     -34.957  13.562  11.448  1.00  0.68           C  
ATOM   1039  C   SER A  72     -36.465  13.392  11.500  1.00  0.68           C  
ATOM   1040  O   SER A  72     -37.058  12.977  10.506  1.00  0.68           O  
ATOM   1041  CB  SER A  72     -34.617  14.986  11.007  1.00  0.68           C  
ATOM   1042  OG  SER A  72     -35.248  15.937  11.841  1.00  0.68           O  
ATOM   1043  H   SER A  72     -35.097  12.039   9.983  1.00  0.68           H  
ATOM   1044  HA  SER A  72     -34.515  13.368  12.422  1.00  0.68           H  
ATOM   1045 1HB  SER A  72     -33.539  15.136  11.036  1.00  0.68           H  
ATOM   1046 2HB  SER A  72     -34.935  15.141   9.984  1.00  0.68           H  
ATOM   1047  HG  SER A  72     -35.249  16.765  11.364  1.00  0.68           H  
ATOM   1048  N   PRO A  73     -37.136  13.677  12.620  1.00  0.68           N  
ATOM   1049  CA  PRO A  73     -38.576  13.733  12.683  1.00  0.68           C  
ATOM   1050  C   PRO A  73     -39.120  14.867  11.808  1.00  0.68           C  
ATOM   1051  O   PRO A  73     -40.285  14.831  11.407  1.00  0.68           O  
ATOM   1052  CB  PRO A  73     -38.841  13.965  14.179  1.00  0.68           C  
ATOM   1053  CG  PRO A  73     -37.562  14.586  14.712  1.00  0.68           C  
ATOM   1054  CD  PRO A  73     -36.452  13.935  13.909  1.00  0.68           C  
ATOM   1055  HA  PRO A  73     -38.987  12.765  12.358  1.00  0.68           H  
ATOM   1056 1HB  PRO A  73     -39.715  14.616  14.305  1.00  0.68           H  
ATOM   1057 2HB  PRO A  73     -39.083  13.011  14.668  1.00  0.68           H  
ATOM   1058 1HG  PRO A  73     -37.592  15.680  14.578  1.00  0.68           H  
ATOM   1059 2HG  PRO A  73     -37.471  14.403  15.791  1.00  0.68           H  
ATOM   1060 1HD  PRO A  73     -35.631  14.647  13.828  1.00  0.68           H  
ATOM   1061 2HD  PRO A  73     -36.136  12.989  14.372  1.00  0.68           H  
ATOM   1062  N   SER A  74     -38.273  15.863  11.491  1.00  0.68           N  
ATOM   1063  CA  SER A  74     -38.728  16.996  10.700  1.00  0.68           C  
ATOM   1064  C   SER A  74     -38.703  16.751   9.200  1.00  0.68           C  
ATOM   1065  O   SER A  74     -37.790  16.115   8.676  1.00  0.68           O  
ATOM   1066  CB  SER A  74     -37.840  18.175  10.982  1.00  0.68           C  
ATOM   1067  OG  SER A  74     -36.527  17.924  10.549  1.00  0.68           O  
ATOM   1068  H   SER A  74     -37.304  15.848  11.799  1.00  0.68           H  
ATOM   1069  HA  SER A  74     -39.751  17.228  10.989  1.00  0.68           H  
ATOM   1070 1HB  SER A  74     -38.234  19.031  10.477  1.00  0.68           H  
ATOM   1071 2HB  SER A  74     -37.839  18.390  12.047  1.00  0.68           H  
ATOM   1072  HG  SER A  74     -36.291  17.103  10.955  1.00  0.68           H  
ATOM   1073  N   ASN A  75     -39.648  17.369   8.508  1.00  0.67           N  
ATOM   1074  CA  ASN A  75     -39.782  17.349   7.062  1.00  0.67           C  
ATOM   1075  C   ASN A  75     -39.106  18.549   6.392  1.00  0.67           C  
ATOM   1076  O   ASN A  75     -38.705  19.521   7.052  1.00  0.67           O  
ATOM   1077  CB  ASN A  75     -41.267  17.283   6.706  1.00  0.67           C  
ATOM   1078  CG  ASN A  75     -41.579  16.839   5.293  1.00  0.67           C  
ATOM   1079  OD1 ASN A  75     -40.695  16.476   4.503  1.00  0.67           O  
ATOM   1080  ND2 ASN A  75     -42.831  16.910   4.953  1.00  0.67           N  
ATOM   1081  H   ASN A  75     -40.359  17.866   9.028  1.00  0.67           H  
ATOM   1082  HA  ASN A  75     -39.292  16.450   6.686  1.00  0.67           H  
ATOM   1083 1HB  ASN A  75     -41.759  16.593   7.394  1.00  0.67           H  
ATOM   1084 2HB  ASN A  75     -41.708  18.245   6.874  1.00  0.67           H  
ATOM   1085 1HD2 ASN A  75     -43.111  16.659   4.026  1.00  0.67           H  
ATOM   1086 2HD2 ASN A  75     -43.511  17.221   5.618  1.00  0.67           H  
ATOM   1087  N   VAL A  76     -39.013  18.466   5.067  1.00  0.67           N  
ATOM   1088  CA  VAL A  76     -38.506  19.537   4.220  1.00  0.67           C  
ATOM   1089  C   VAL A  76     -39.634  20.529   4.003  1.00  0.67           C  
ATOM   1090  O   VAL A  76     -40.750  20.126   3.673  1.00  0.67           O  
ATOM   1091  CB  VAL A  76     -38.045  18.999   2.849  1.00  0.67           C  
ATOM   1092  CG1 VAL A  76     -37.596  20.158   1.965  1.00  0.67           C  
ATOM   1093  CG2 VAL A  76     -36.936  18.013   3.025  1.00  0.67           C  
ATOM   1094  H   VAL A  76     -39.350  17.617   4.631  1.00  0.67           H  
ATOM   1095  HA  VAL A  76     -37.676  20.034   4.723  1.00  0.67           H  
ATOM   1096  HB  VAL A  76     -38.876  18.515   2.363  1.00  0.67           H  
ATOM   1097 1HG1 VAL A  76     -37.287  19.786   1.024  1.00  0.67           H  
ATOM   1098 2HG1 VAL A  76     -38.417  20.857   1.827  1.00  0.67           H  
ATOM   1099 3HG1 VAL A  76     -36.760  20.670   2.440  1.00  0.67           H  
ATOM   1100 1HG2 VAL A  76     -36.622  17.634   2.054  1.00  0.67           H  
ATOM   1101 2HG2 VAL A  76     -36.103  18.521   3.513  1.00  0.67           H  
ATOM   1102 3HG2 VAL A  76     -37.271  17.180   3.645  1.00  0.67           H  
ATOM   1103  N   GLU A  77     -39.383  21.809   4.219  1.00  0.66           N  
ATOM   1104  CA  GLU A  77     -40.467  22.769   4.045  1.00  0.66           C  
ATOM   1105  C   GLU A  77     -40.964  22.727   2.583  1.00  0.66           C  
ATOM   1106  O   GLU A  77     -40.147  22.840   1.666  1.00  0.66           O  
ATOM   1107  CB  GLU A  77     -40.030  24.195   4.416  1.00  0.66           C  
ATOM   1108  CG  GLU A  77     -41.203  25.230   4.451  1.00  0.66           C  
ATOM   1109  CD  GLU A  77     -40.839  26.641   4.892  1.00  0.66           C  
ATOM   1110  OE1 GLU A  77     -39.687  26.902   5.128  1.00  0.66           O  
ATOM   1111  OE2 GLU A  77     -41.745  27.462   4.991  1.00  0.66           O  
ATOM   1112  H   GLU A  77     -38.433  22.094   4.494  1.00  0.66           H  
ATOM   1113  HA  GLU A  77     -41.247  22.497   4.738  1.00  0.66           H  
ATOM   1114 1HB  GLU A  77     -39.544  24.186   5.395  1.00  0.66           H  
ATOM   1115 2HB  GLU A  77     -39.306  24.552   3.696  1.00  0.66           H  
ATOM   1116 1HG  GLU A  77     -41.646  25.289   3.468  1.00  0.66           H  
ATOM   1117 2HG  GLU A  77     -41.958  24.857   5.134  1.00  0.66           H  
ATOM   1118  N   PRO A  78     -42.292  22.667   2.326  1.00  0.67           N  
ATOM   1119  CA  PRO A  78     -42.938  22.651   1.016  1.00  0.67           C  
ATOM   1120  C   PRO A  78     -42.436  23.723   0.062  1.00  0.67           C  
ATOM   1121  O   PRO A  78     -42.422  23.514  -1.159  1.00  0.67           O  
ATOM   1122  CB  PRO A  78     -44.405  22.848   1.389  1.00  0.67           C  
ATOM   1123  CG  PRO A  78     -44.538  22.225   2.732  1.00  0.67           C  
ATOM   1124  CD  PRO A  78     -43.259  22.514   3.438  1.00  0.67           C  
ATOM   1125  HA  PRO A  78     -42.816  21.682   0.564  1.00  0.67           H  
ATOM   1126 1HB  PRO A  78     -44.681  23.914   1.353  1.00  0.67           H  
ATOM   1127 2HB  PRO A  78     -45.033  22.330   0.673  1.00  0.67           H  
ATOM   1128 1HG  PRO A  78     -45.398  22.654   3.252  1.00  0.67           H  
ATOM   1129 2HG  PRO A  78     -44.735  21.146   2.628  1.00  0.67           H  
ATOM   1130 1HD  PRO A  78     -43.351  23.407   4.049  1.00  0.67           H  
ATOM   1131 2HD  PRO A  78     -43.033  21.612   4.014  1.00  0.67           H  
ATOM   1132  N   ARG A  79     -41.992  24.854   0.605  1.00  0.69           N  
ATOM   1133  CA  ARG A  79     -41.505  25.966  -0.194  1.00  0.69           C  
ATOM   1134  C   ARG A  79     -40.300  25.583  -1.046  1.00  0.69           C  
ATOM   1135  O   ARG A  79     -40.050  26.200  -2.082  1.00  0.69           O  
ATOM   1136  CB  ARG A  79     -41.104  27.120   0.697  1.00  0.69           C  
ATOM   1137  CG  ARG A  79     -42.231  27.803   1.412  1.00  0.69           C  
ATOM   1138  CD  ARG A  79     -41.738  28.946   2.196  1.00  0.69           C  
ATOM   1139  NE  ARG A  79     -42.762  29.474   3.068  1.00  0.69           N  
ATOM   1140  CZ  ARG A  79     -43.693  30.384   2.716  1.00  0.69           C  
ATOM   1141  NH1 ARG A  79     -43.703  30.872   1.497  1.00  0.69           N  
ATOM   1142  NH2 ARG A  79     -44.596  30.787   3.589  1.00  0.69           N  
ATOM   1143  H   ARG A  79     -42.008  24.963   1.609  1.00  0.69           H  
ATOM   1144  HA  ARG A  79     -42.311  26.291  -0.852  1.00  0.69           H  
ATOM   1145 1HB  ARG A  79     -40.411  26.758   1.461  1.00  0.69           H  
ATOM   1146 2HB  ARG A  79     -40.578  27.870   0.110  1.00  0.69           H  
ATOM   1147 1HG  ARG A  79     -42.964  28.163   0.690  1.00  0.69           H  
ATOM   1148 2HG  ARG A  79     -42.706  27.101   2.099  1.00  0.69           H  
ATOM   1149 1HD  ARG A  79     -40.888  28.639   2.804  1.00  0.69           H  
ATOM   1150 2HD  ARG A  79     -41.427  29.735   1.514  1.00  0.69           H  
ATOM   1151  HE  ARG A  79     -42.763  29.088   4.020  1.00  0.69           H  
ATOM   1152 1HH1 ARG A  79     -43.015  30.565   0.824  1.00  0.69           H  
ATOM   1153 2HH1 ARG A  79     -44.401  31.551   1.234  1.00  0.69           H  
ATOM   1154 1HH2 ARG A  79     -44.593  30.409   4.527  1.00  0.69           H  
ATOM   1155 2HH2 ARG A  79     -45.290  31.467   3.317  1.00  0.69           H  
ATOM   1156  N   HIS A  80     -39.567  24.545  -0.635  1.00  0.74           N  
ATOM   1157  CA  HIS A  80     -38.373  24.124  -1.347  1.00  0.74           C  
ATOM   1158  C   HIS A  80     -38.661  23.148  -2.479  1.00  0.74           C  
ATOM   1159  O   HIS A  80     -37.747  22.758  -3.205  1.00  0.74           O  
ATOM   1160  CB  HIS A  80     -37.381  23.478  -0.387  1.00  0.74           C  
ATOM   1161  CG  HIS A  80     -36.779  24.418   0.578  1.00  0.74           C  
ATOM   1162  ND1 HIS A  80     -35.933  25.445   0.192  1.00  0.74           N  
ATOM   1163  CD2 HIS A  80     -36.869  24.488   1.912  1.00  0.74           C  
ATOM   1164  CE1 HIS A  80     -35.540  26.108   1.262  1.00  0.74           C  
ATOM   1165  NE2 HIS A  80     -36.092  25.551   2.316  1.00  0.74           N  
ATOM   1166  H   HIS A  80     -39.836  24.034   0.208  1.00  0.74           H  
ATOM   1167  HA  HIS A  80     -37.894  24.999  -1.785  1.00  0.74           H  
ATOM   1168 1HB  HIS A  80     -37.883  22.685   0.171  1.00  0.74           H  
ATOM   1169 2HB  HIS A  80     -36.579  23.024  -0.957  1.00  0.74           H  
ATOM   1170  HD2 HIS A  80     -37.448  23.821   2.550  1.00  0.74           H  
ATOM   1171  HE1 HIS A  80     -34.872  26.968   1.271  1.00  0.74           H  
ATOM   1172  HE2 HIS A  80     -35.972  25.844   3.273  1.00  0.74           H  
ATOM   1173  N   TYR A  81     -39.922  22.752  -2.634  1.00  0.83           N  
ATOM   1174  CA  TYR A  81     -40.315  21.846  -3.699  1.00  0.83           C  
ATOM   1175  C   TYR A  81     -41.633  22.310  -4.299  1.00  0.83           C  
ATOM   1176  O   TYR A  81     -42.192  21.685  -5.201  1.00  0.83           O  
ATOM   1177  CB  TYR A  81     -40.296  20.391  -3.231  1.00  0.83           C  
ATOM   1178  CG  TYR A  81     -41.128  19.979  -2.033  1.00  0.83           C  
ATOM   1179  CD1 TYR A  81     -42.463  19.632  -2.174  1.00  0.83           C  
ATOM   1180  CD2 TYR A  81     -40.517  19.905  -0.782  1.00  0.83           C  
ATOM   1181  CE1 TYR A  81     -43.186  19.211  -1.069  1.00  0.83           C  
ATOM   1182  CE2 TYR A  81     -41.234  19.488   0.310  1.00  0.83           C  
ATOM   1183  CZ  TYR A  81     -42.564  19.136   0.176  1.00  0.83           C  
ATOM   1184  OH  TYR A  81     -43.281  18.716   1.270  1.00  0.83           O  
ATOM   1185  H   TYR A  81     -40.655  23.105  -2.023  1.00  0.83           H  
ATOM   1186  HA  TYR A  81     -39.575  21.917  -4.496  1.00  0.83           H  
ATOM   1187 1HB  TYR A  81     -40.605  19.778  -4.066  1.00  0.83           H  
ATOM   1188 2HB  TYR A  81     -39.275  20.124  -3.025  1.00  0.83           H  
ATOM   1189  HD1 TYR A  81     -42.941  19.683  -3.155  1.00  0.83           H  
ATOM   1190  HD2 TYR A  81     -39.468  20.175  -0.671  1.00  0.83           H  
ATOM   1191  HE1 TYR A  81     -44.236  18.930  -1.174  1.00  0.83           H  
ATOM   1192  HE2 TYR A  81     -40.758  19.432   1.282  1.00  0.83           H  
ATOM   1193  HH  TYR A  81     -44.216  18.723   1.059  1.00  0.83           H  
ATOM   1194  N   SER A  82     -42.083  23.457  -3.797  1.00  0.98           N  
ATOM   1195  CA  SER A  82     -43.299  24.165  -4.192  1.00  0.98           C  
ATOM   1196  C   SER A  82     -44.573  23.360  -4.001  1.00  0.98           C  
ATOM   1197  O   SER A  82     -45.510  23.452  -4.800  1.00  0.98           O  
ATOM   1198  CB  SER A  82     -43.200  24.617  -5.639  1.00  0.98           C  
ATOM   1199  OG  SER A  82     -42.112  25.486  -5.822  1.00  0.98           O  
ATOM   1200  H   SER A  82     -41.565  23.851  -3.018  1.00  0.98           H  
ATOM   1201  HA  SER A  82     -43.376  25.054  -3.562  1.00  0.98           H  
ATOM   1202 1HB  SER A  82     -43.102  23.759  -6.297  1.00  0.98           H  
ATOM   1203 2HB  SER A  82     -44.121  25.128  -5.913  1.00  0.98           H  
ATOM   1204  HG  SER A  82     -42.202  26.167  -5.149  1.00  0.98           H  
ATOM   1205  N   GLY A  83     -44.607  22.569  -2.942  1.00  1.19           N  
ATOM   1206  CA  GLY A  83     -45.804  21.827  -2.614  1.00  1.19           C  
ATOM   1207  C   GLY A  83     -46.579  22.665  -1.611  1.00  1.19           C  
ATOM   1208  O   GLY A  83     -46.059  23.679  -1.147  1.00  1.19           O  
ATOM   1209  H   GLY A  83     -43.791  22.557  -2.330  1.00  1.19           H  
ATOM   1210 1HA  GLY A  83     -46.384  21.655  -3.519  1.00  1.19           H  
ATOM   1211 2HA  GLY A  83     -45.541  20.862  -2.183  1.00  1.19           H  
ATOM   1212  N   PRO A  84     -47.833  22.339  -1.325  1.00  1.46           N  
ATOM   1213  CA  PRO A  84     -48.628  22.912  -0.263  1.00  1.46           C  
ATOM   1214  C   PRO A  84     -48.242  22.351   1.099  1.00  1.46           C  
ATOM   1215  O   PRO A  84     -47.742  21.223   1.209  1.00  1.46           O  
ATOM   1216  CB  PRO A  84     -50.047  22.512  -0.661  1.00  1.46           C  
ATOM   1217  CG  PRO A  84     -49.866  21.212  -1.416  1.00  1.46           C  
ATOM   1218  CD  PRO A  84     -48.563  21.400  -2.187  1.00  1.46           C  
ATOM   1219  HA  PRO A  84     -48.510  24.007  -0.275  1.00  1.46           H  
ATOM   1220 1HB  PRO A  84     -50.663  22.391   0.249  1.00  1.46           H  
ATOM   1221 2HB  PRO A  84     -50.513  23.305  -1.263  1.00  1.46           H  
ATOM   1222 1HG  PRO A  84     -49.831  20.372  -0.706  1.00  1.46           H  
ATOM   1223 2HG  PRO A  84     -50.730  21.035  -2.073  1.00  1.46           H  
ATOM   1224 1HD  PRO A  84     -48.040  20.451  -2.289  1.00  1.46           H  
ATOM   1225 2HD  PRO A  84     -48.766  21.867  -3.165  1.00  1.46           H  
ATOM   1226  N   ALA A  85     -48.547  23.091   2.152  1.00  1.75           N  
ATOM   1227  CA  ALA A  85     -48.489  22.520   3.490  1.00  1.75           C  
ATOM   1228  C   ALA A  85     -49.777  21.732   3.643  1.00  1.75           C  
ATOM   1229  O   ALA A  85     -50.729  22.002   2.910  1.00  1.75           O  
ATOM   1230  CB  ALA A  85     -48.335  23.585   4.558  1.00  1.75           C  
ATOM   1231  H   ALA A  85     -48.886  24.035   2.026  1.00  1.75           H  
ATOM   1232  HA  ALA A  85     -47.653  21.825   3.548  1.00  1.75           H  
ATOM   1233 1HB  ALA A  85     -48.316  23.112   5.539  1.00  1.75           H  
ATOM   1234 2HB  ALA A  85     -47.406  24.129   4.399  1.00  1.75           H  
ATOM   1235 3HB  ALA A  85     -49.175  24.275   4.505  1.00  1.75           H  
ATOM   1236  N   SER A  86     -49.837  20.765   4.551  1.00  1.95           N  
ATOM   1237  CA  SER A  86     -51.090  20.032   4.685  1.00  1.95           C  
ATOM   1238  C   SER A  86     -51.470  19.710   6.136  1.00  1.95           C  
ATOM   1239  O   SER A  86     -52.064  20.541   6.818  1.00  1.95           O  
ATOM   1240  CB  SER A  86     -51.044  18.765   3.843  1.00  1.95           C  
ATOM   1241  OG  SER A  86     -50.058  17.903   4.297  1.00  1.95           O  
ATOM   1242  H   SER A  86     -49.045  20.546   5.138  1.00  1.95           H  
ATOM   1243  HA  SER A  86     -51.889  20.656   4.281  1.00  1.95           H  
ATOM   1244 1HB  SER A  86     -52.014  18.266   3.882  1.00  1.95           H  
ATOM   1245 2HB  SER A  86     -50.852  19.026   2.801  1.00  1.95           H  
ATOM   1246  HG  SER A  86     -49.221  18.351   4.136  1.00  1.95           H  
ATOM   1247  N   GLU A  87     -51.167  18.495   6.594  1.00  2.00           N  
ATOM   1248  CA  GLU A  87     -51.601  18.056   7.913  1.00  2.00           C  
ATOM   1249  C   GLU A  87     -51.042  18.915   9.065  1.00  2.00           C  
ATOM   1250  O   GLU A  87     -49.814  19.027   9.208  1.00  2.00           O  
ATOM   1251  CB  GLU A  87     -51.220  16.591   8.121  1.00  2.00           C  
ATOM   1252  CG  GLU A  87     -51.705  16.019   9.440  1.00  2.00           C  
ATOM   1253  CD  GLU A  87     -51.513  14.544   9.548  1.00  2.00           C  
ATOM   1254  OE1 GLU A  87     -50.404  14.069   9.507  1.00  2.00           O  
ATOM   1255  OE2 GLU A  87     -52.516  13.869   9.649  1.00  2.00           O  
ATOM   1256  H   GLU A  87     -50.646  17.877   5.989  1.00  2.00           H  
ATOM   1257  HA  GLU A  87     -52.679  18.069   7.900  1.00  2.00           H  
ATOM   1258 1HB  GLU A  87     -51.635  15.986   7.313  1.00  2.00           H  
ATOM   1259 2HB  GLU A  87     -50.135  16.487   8.087  1.00  2.00           H  
ATOM   1260 1HG  GLU A  87     -51.164  16.506  10.253  1.00  2.00           H  
ATOM   1261 2HG  GLU A  87     -52.760  16.251   9.557  1.00  2.00           H  
ATOM   1262  N   PRO A  88     -51.913  19.509   9.914  1.00  1.86           N  
ATOM   1263  CA  PRO A  88     -51.544  20.327  11.045  1.00  1.86           C  
ATOM   1264  C   PRO A  88     -50.633  19.556  11.961  1.00  1.86           C  
ATOM   1265  O   PRO A  88     -50.840  18.371  12.206  1.00  1.86           O  
ATOM   1266  CB  PRO A  88     -52.891  20.599  11.723  1.00  1.86           C  
ATOM   1267  CG  PRO A  88     -53.894  20.522  10.608  1.00  1.86           C  
ATOM   1268  CD  PRO A  88     -53.383  19.433   9.698  1.00  1.86           C  
ATOM   1269  HA  PRO A  88     -51.070  21.254  10.693  1.00  1.86           H  
ATOM   1270 1HB  PRO A  88     -53.069  19.855  12.512  1.00  1.86           H  
ATOM   1271 2HB  PRO A  88     -52.870  21.584  12.212  1.00  1.86           H  
ATOM   1272 1HG  PRO A  88     -54.895  20.302  11.011  1.00  1.86           H  
ATOM   1273 2HG  PRO A  88     -53.966  21.493  10.095  1.00  1.86           H  
ATOM   1274 1HD  PRO A  88     -53.782  18.448   9.982  1.00  1.86           H  
ATOM   1275 2HD  PRO A  88     -53.661  19.741   8.678  1.00  1.86           H  
ATOM   1276  N   GLY A  89     -49.630  20.232  12.479  1.00  1.60           N  
ATOM   1277  CA  GLY A  89     -48.689  19.599  13.383  1.00  1.60           C  
ATOM   1278  C   GLY A  89     -47.475  19.004  12.670  1.00  1.60           C  
ATOM   1279  O   GLY A  89     -46.502  18.640  13.334  1.00  1.60           O  
ATOM   1280  H   GLY A  89     -49.504  21.206  12.244  1.00  1.60           H  
ATOM   1281 1HA  GLY A  89     -48.351  20.332  14.115  1.00  1.60           H  
ATOM   1282 2HA  GLY A  89     -49.200  18.814  13.939  1.00  1.60           H  
ATOM   1283  N   THR A  90     -47.489  18.916  11.331  1.00  1.32           N  
ATOM   1284  CA  THR A  90     -46.310  18.356  10.681  1.00  1.32           C  
ATOM   1285  C   THR A  90     -45.098  19.198  11.049  1.00  1.32           C  
ATOM   1286  O   THR A  90     -45.104  20.423  10.910  1.00  1.32           O  
ATOM   1287  CB  THR A  90     -46.448  18.292   9.143  1.00  1.32           C  
ATOM   1288  OG1 THR A  90     -47.594  17.511   8.797  1.00  1.32           O  
ATOM   1289  CG2 THR A  90     -45.173  17.669   8.500  1.00  1.32           C  
ATOM   1290  H   THR A  90     -48.307  19.183  10.775  1.00  1.32           H  
ATOM   1291  HA  THR A  90     -46.151  17.345  11.054  1.00  1.32           H  
ATOM   1292  HB  THR A  90     -46.593  19.289   8.762  1.00  1.32           H  
ATOM   1293  HG1 THR A  90     -48.408  17.995   9.078  1.00  1.32           H  
ATOM   1294 1HG2 THR A  90     -45.290  17.638   7.417  1.00  1.32           H  
ATOM   1295 2HG2 THR A  90     -44.297  18.274   8.745  1.00  1.32           H  
ATOM   1296 3HG2 THR A  90     -45.028  16.660   8.877  1.00  1.32           H  
ATOM   1297  N   LEU A  91     -44.058  18.528  11.511  1.00  1.09           N  
ATOM   1298  CA  LEU A  91     -42.829  19.178  11.913  1.00  1.09           C  
ATOM   1299  C   LEU A  91     -41.936  19.413  10.721  1.00  1.09           C  
ATOM   1300  O   LEU A  91     -41.721  18.491   9.938  1.00  1.09           O  
ATOM   1301  CB  LEU A  91     -42.082  18.318  12.936  1.00  1.09           C  
ATOM   1302  CG  LEU A  91     -40.744  18.892  13.437  1.00  1.09           C  
ATOM   1303  CD1 LEU A  91     -40.996  20.149  14.236  1.00  1.09           C  
ATOM   1304  CD2 LEU A  91     -40.026  17.837  14.261  1.00  1.09           C  
ATOM   1305  H   LEU A  91     -44.134  17.526  11.602  1.00  1.09           H  
ATOM   1306  HA  LEU A  91     -43.075  20.140  12.363  1.00  1.09           H  
ATOM   1307 1HB  LEU A  91     -42.728  18.172  13.800  1.00  1.09           H  
ATOM   1308 2HB  LEU A  91     -41.880  17.342  12.490  1.00  1.09           H  
ATOM   1309  HG  LEU A  91     -40.129  19.166  12.591  1.00  1.09           H  
ATOM   1310 1HD1 LEU A  91     -40.045  20.559  14.577  1.00  1.09           H  
ATOM   1311 2HD1 LEU A  91     -41.502  20.883  13.611  1.00  1.09           H  
ATOM   1312 3HD1 LEU A  91     -41.619  19.914  15.097  1.00  1.09           H  
ATOM   1313 1HD2 LEU A  91     -39.071  18.230  14.608  1.00  1.09           H  
ATOM   1314 2HD2 LEU A  91     -40.639  17.562  15.118  1.00  1.09           H  
ATOM   1315 3HD2 LEU A  91     -39.856  16.965  13.651  1.00  1.09           H  
ATOM   1316  N   HIS A  92     -41.431  20.634  10.582  1.00  0.92           N  
ATOM   1317  CA  HIS A  92     -40.518  20.971   9.498  1.00  0.92           C  
ATOM   1318  C   HIS A  92     -39.300  21.654  10.097  1.00  0.92           C  
ATOM   1319  O   HIS A  92     -39.417  22.336  11.117  1.00  0.92           O  
ATOM   1320  CB  HIS A  92     -41.149  21.936   8.486  1.00  0.92           C  
ATOM   1321  CG  HIS A  92     -42.414  21.463   7.853  1.00  0.92           C  
ATOM   1322  ND1 HIS A  92     -43.648  21.657   8.436  1.00  0.92           N  
ATOM   1323  CD2 HIS A  92     -42.644  20.812   6.699  1.00  0.92           C  
ATOM   1324  CE1 HIS A  92     -44.581  21.157   7.659  1.00  0.92           C  
ATOM   1325  NE2 HIS A  92     -44.003  20.634   6.595  1.00  0.92           N  
ATOM   1326  H   HIS A  92     -41.679  21.346  11.255  1.00  0.92           H  
ATOM   1327  HA  HIS A  92     -40.190  20.076   8.981  1.00  0.92           H  
ATOM   1328 1HB  HIS A  92     -41.345  22.891   8.969  1.00  0.92           H  
ATOM   1329 2HB  HIS A  92     -40.428  22.120   7.682  1.00  0.92           H  
ATOM   1330  HD1 HIS A  92     -43.830  22.124   9.307  1.00  0.92           H  
ATOM   1331  HD2 HIS A  92     -41.984  20.446   5.915  1.00  0.92           H  
ATOM   1332  HE1 HIS A  92     -45.626  21.224   7.952  1.00  0.92           H  
ATOM   1333  N   ASP A  93     -38.144  21.512   9.453  1.00  0.81           N  
ATOM   1334  CA  ASP A  93     -36.945  22.208   9.938  1.00  0.81           C  
ATOM   1335  C   ASP A  93     -36.228  22.997   8.857  1.00  0.81           C  
ATOM   1336  O   ASP A  93     -35.329  22.498   8.175  1.00  0.81           O  
ATOM   1337  CB  ASP A  93     -35.980  21.219  10.602  1.00  0.81           C  
ATOM   1338  CG  ASP A  93     -34.687  21.841  11.196  1.00  0.81           C  
ATOM   1339  OD1 ASP A  93     -34.348  22.988  10.897  1.00  0.81           O  
ATOM   1340  OD2 ASP A  93     -34.013  21.130  11.953  1.00  0.81           O  
ATOM   1341  H   ASP A  93     -38.119  20.910   8.622  1.00  0.81           H  
ATOM   1342  HA  ASP A  93     -37.255  22.919  10.703  1.00  0.81           H  
ATOM   1343 1HB  ASP A  93     -36.499  20.714  11.415  1.00  0.81           H  
ATOM   1344 2HB  ASP A  93     -35.696  20.454   9.873  1.00  0.81           H  
ATOM   1345  N   SER A  94     -36.587  24.273   8.771  1.00  0.75           N  
ATOM   1346  CA  SER A  94     -36.054  25.172   7.763  1.00  0.75           C  
ATOM   1347  C   SER A  94     -34.556  25.466   7.909  1.00  0.75           C  
ATOM   1348  O   SER A  94     -33.917  25.904   6.949  1.00  0.75           O  
ATOM   1349  CB  SER A  94     -36.834  26.476   7.802  1.00  0.75           C  
ATOM   1350  OG  SER A  94     -36.625  27.159   9.017  1.00  0.75           O  
ATOM   1351  H   SER A  94     -37.298  24.616   9.401  1.00  0.75           H  
ATOM   1352  HA  SER A  94     -36.217  24.705   6.789  1.00  0.75           H  
ATOM   1353 1HB  SER A  94     -36.519  27.105   6.971  1.00  0.75           H  
ATOM   1354 2HB  SER A  94     -37.899  26.271   7.668  1.00  0.75           H  
ATOM   1355  HG  SER A  94     -35.655  27.245   9.128  1.00  0.75           H  
ATOM   1356  N   ASP A  95     -33.981  25.257   9.099  1.00  0.72           N  
ATOM   1357  CA  ASP A  95     -32.563  25.557   9.265  1.00  0.72           C  
ATOM   1358  C   ASP A  95     -31.774  24.384   8.701  1.00  0.72           C  
ATOM   1359  O   ASP A  95     -30.747  24.535   8.018  1.00  0.72           O  
ATOM   1360  CB  ASP A  95     -32.250  25.879  10.720  1.00  0.72           C  
ATOM   1361  CG  ASP A  95     -32.954  27.190  11.165  1.00  0.72           C  
ATOM   1362  OD1 ASP A  95     -33.453  27.893  10.301  1.00  0.72           O  
ATOM   1363  OD2 ASP A  95     -32.981  27.481  12.337  1.00  0.72           O  
ATOM   1364  H   ASP A  95     -34.493  24.798   9.863  1.00  0.72           H  
ATOM   1365  HA  ASP A  95     -32.317  26.441   8.677  1.00  0.72           H  
ATOM   1366 1HB  ASP A  95     -32.585  25.052  11.357  1.00  0.72           H  
ATOM   1367 2HB  ASP A  95     -31.182  25.989  10.848  1.00  0.72           H  
ATOM   1368  N   ARG A  96     -32.295  23.185   8.947  1.00  0.70           N  
ATOM   1369  CA  ARG A  96     -31.689  21.999   8.382  1.00  0.70           C  
ATOM   1370  C   ARG A  96     -31.740  22.083   6.869  1.00  0.70           C  
ATOM   1371  O   ARG A  96     -30.724  21.859   6.214  1.00  0.70           O  
ATOM   1372  CB  ARG A  96     -32.383  20.736   8.825  1.00  0.70           C  
ATOM   1373  CG  ARG A  96     -31.781  19.468   8.268  1.00  0.70           C  
ATOM   1374  CD  ARG A  96     -32.520  18.309   8.736  1.00  0.70           C  
ATOM   1375  NE  ARG A  96     -31.997  17.063   8.227  1.00  0.70           N  
ATOM   1376  CZ  ARG A  96     -30.923  16.449   8.744  1.00  0.70           C  
ATOM   1377  NH1 ARG A  96     -30.264  17.032   9.681  1.00  0.70           N  
ATOM   1378  NH2 ARG A  96     -30.522  15.280   8.336  1.00  0.70           N  
ATOM   1379  H   ARG A  96     -33.124  23.106   9.547  1.00  0.70           H  
ATOM   1380  HA  ARG A  96     -30.647  21.949   8.696  1.00  0.70           H  
ATOM   1381 1HB  ARG A  96     -32.352  20.668   9.912  1.00  0.70           H  
ATOM   1382 2HB  ARG A  96     -33.430  20.767   8.524  1.00  0.70           H  
ATOM   1383 1HG  ARG A  96     -31.830  19.482   7.176  1.00  0.70           H  
ATOM   1384 2HG  ARG A  96     -30.739  19.375   8.593  1.00  0.70           H  
ATOM   1385 1HD  ARG A  96     -32.493  18.273   9.823  1.00  0.70           H  
ATOM   1386 2HD  ARG A  96     -33.558  18.396   8.403  1.00  0.70           H  
ATOM   1387  HE  ARG A  96     -32.496  16.621   7.446  1.00  0.70           H  
ATOM   1388 1HH1 ARG A  96     -30.544  17.964   9.974  1.00  0.70           H  
ATOM   1389 2HH1 ARG A  96     -29.410  16.578  10.053  1.00  0.70           H  
ATOM   1390 1HH2 ARG A  96     -31.013  14.756   7.616  1.00  0.70           H  
ATOM   1391 2HH2 ARG A  96     -29.758  14.828   8.823  1.00  0.70           H  
ATOM   1392  N   ASP A  97     -32.916  22.441   6.311  1.00  0.70           N  
ATOM   1393  CA  ASP A  97     -33.078  22.547   4.854  1.00  0.70           C  
ATOM   1394  C   ASP A  97     -32.131  23.584   4.257  1.00  0.70           C  
ATOM   1395  O   ASP A  97     -31.458  23.336   3.252  1.00  0.70           O  
ATOM   1396  CB  ASP A  97     -34.489  23.027   4.487  1.00  0.70           C  
ATOM   1397  CG  ASP A  97     -35.616  22.077   4.689  1.00  0.70           C  
ATOM   1398  OD1 ASP A  97     -35.412  20.903   4.852  1.00  0.70           O  
ATOM   1399  OD2 ASP A  97     -36.728  22.576   4.672  1.00  0.70           O  
ATOM   1400  H   ASP A  97     -33.718  22.615   6.923  1.00  0.70           H  
ATOM   1401  HA  ASP A  97     -32.879  21.575   4.404  1.00  0.70           H  
ATOM   1402 1HB  ASP A  97     -34.705  23.929   5.052  1.00  0.70           H  
ATOM   1403 2HB  ASP A  97     -34.486  23.313   3.436  1.00  0.70           H  
ATOM   1404  N   ALA A  98     -32.021  24.737   4.928  1.00  0.70           N  
ATOM   1405  CA  ALA A  98     -31.159  25.819   4.475  1.00  0.70           C  
ATOM   1406  C   ALA A  98     -29.704  25.384   4.400  1.00  0.70           C  
ATOM   1407  O   ALA A  98     -28.967  25.818   3.516  1.00  0.70           O  
ATOM   1408  CB  ALA A  98     -31.295  27.006   5.406  1.00  0.70           C  
ATOM   1409  H   ALA A  98     -32.593  24.905   5.755  1.00  0.70           H  
ATOM   1410  HA  ALA A  98     -31.477  26.107   3.475  1.00  0.70           H  
ATOM   1411 1HB  ALA A  98     -30.672  27.821   5.048  1.00  0.70           H  
ATOM   1412 2HB  ALA A  98     -32.336  27.325   5.434  1.00  0.70           H  
ATOM   1413 3HB  ALA A  98     -30.982  26.713   6.408  1.00  0.70           H  
ATOM   1414  N   THR A  99     -29.289  24.533   5.333  1.00  0.70           N  
ATOM   1415  CA  THR A  99     -27.927  24.025   5.368  1.00  0.70           C  
ATOM   1416  C   THR A  99     -27.739  22.911   4.334  1.00  0.70           C  
ATOM   1417  O   THR A  99     -26.794  22.906   3.534  1.00  0.70           O  
ATOM   1418  CB  THR A  99     -27.636  23.413   6.755  1.00  0.70           C  
ATOM   1419  OG1 THR A  99     -27.821  24.396   7.779  1.00  0.70           O  
ATOM   1420  CG2 THR A  99     -26.217  22.834   6.817  1.00  0.70           C  
ATOM   1421  H   THR A  99     -29.941  24.248   6.066  1.00  0.70           H  
ATOM   1422  HA  THR A  99     -27.235  24.837   5.151  1.00  0.70           H  
ATOM   1423  HB  THR A  99     -28.338  22.603   6.942  1.00  0.70           H  
ATOM   1424  HG1 THR A  99     -28.789  24.429   8.008  1.00  0.70           H  
ATOM   1425 1HG2 THR A  99     -26.046  22.397   7.804  1.00  0.70           H  
ATOM   1426 2HG2 THR A  99     -26.106  22.060   6.055  1.00  0.70           H  
ATOM   1427 3HG2 THR A  99     -25.497  23.605   6.638  1.00  0.70           H  
ATOM   1428  N   THR A 100     -28.660  21.965   4.381  1.00  0.70           N  
ATOM   1429  CA  THR A 100     -28.636  20.744   3.619  1.00  0.70           C  
ATOM   1430  C   THR A 100     -28.760  20.873   2.133  1.00  0.70           C  
ATOM   1431  O   THR A 100     -27.992  20.255   1.401  1.00  0.70           O  
ATOM   1432  CB  THR A 100     -29.791  19.865   4.061  1.00  0.70           C  
ATOM   1433  OG1 THR A 100     -29.638  19.544   5.426  1.00  0.70           O  
ATOM   1434  CG2 THR A 100     -29.881  18.644   3.219  1.00  0.70           C  
ATOM   1435  H   THR A 100     -29.426  22.080   5.032  1.00  0.70           H  
ATOM   1436  HA  THR A 100     -27.697  20.239   3.838  1.00  0.70           H  
ATOM   1437  HB  THR A 100     -30.721  20.420   3.947  1.00  0.70           H  
ATOM   1438  HG1 THR A 100     -29.918  20.325   5.945  1.00  0.70           H  
ATOM   1439 1HG2 THR A 100     -30.711  18.061   3.554  1.00  0.70           H  
ATOM   1440 2HG2 THR A 100     -30.029  18.919   2.175  1.00  0.70           H  
ATOM   1441 3HG2 THR A 100     -29.001  18.084   3.305  1.00  0.70           H  
ATOM   1442  N   LEU A 101     -29.726  21.641   1.659  1.00  0.71           N  
ATOM   1443  CA  LEU A 101     -29.923  21.652   0.234  1.00  0.71           C  
ATOM   1444  C   LEU A 101     -28.681  22.141  -0.540  1.00  0.71           C  
ATOM   1445  O   LEU A 101     -28.262  21.436  -1.462  1.00  0.71           O  
ATOM   1446  CB  LEU A 101     -31.187  22.464  -0.076  1.00  0.71           C  
ATOM   1447  CG  LEU A 101     -32.514  21.787   0.433  1.00  0.71           C  
ATOM   1448  CD1 LEU A 101     -33.673  22.741   0.256  1.00  0.71           C  
ATOM   1449  CD2 LEU A 101     -32.765  20.489  -0.303  1.00  0.71           C  
ATOM   1450  H   LEU A 101     -30.336  22.177   2.278  1.00  0.71           H  
ATOM   1451  HA  LEU A 101     -30.117  20.628  -0.080  1.00  0.71           H  
ATOM   1452 1HB  LEU A 101     -31.133  23.431   0.401  1.00  0.71           H  
ATOM   1453 2HB  LEU A 101     -31.265  22.600  -1.151  1.00  0.71           H  
ATOM   1454  HG  LEU A 101     -32.415  21.577   1.503  1.00  0.71           H  
ATOM   1455 1HD1 LEU A 101     -34.584  22.276   0.636  1.00  0.71           H  
ATOM   1456 2HD1 LEU A 101     -33.475  23.658   0.814  1.00  0.71           H  
ATOM   1457 3HD1 LEU A 101     -33.801  22.977  -0.799  1.00  0.71           H  
ATOM   1458 1HD2 LEU A 101     -33.678  20.022   0.071  1.00  0.71           H  
ATOM   1459 2HD2 LEU A 101     -32.874  20.696  -1.357  1.00  0.71           H  
ATOM   1460 3HD2 LEU A 101     -31.928  19.810  -0.145  1.00  0.71           H  
ATOM   1461  N   PRO A 102     -28.007  23.281  -0.200  1.00  0.72           N  
ATOM   1462  CA  PRO A 102     -26.789  23.691  -0.873  1.00  0.72           C  
ATOM   1463  C   PRO A 102     -25.618  22.780  -0.558  1.00  0.72           C  
ATOM   1464  O   PRO A 102     -24.704  22.656  -1.372  1.00  0.72           O  
ATOM   1465  CB  PRO A 102     -26.551  25.108  -0.344  1.00  0.72           C  
ATOM   1466  CG  PRO A 102     -27.260  25.152   0.977  1.00  0.72           C  
ATOM   1467  CD  PRO A 102     -28.480  24.261   0.811  1.00  0.72           C  
ATOM   1468  HA  PRO A 102     -26.972  23.716  -1.955  1.00  0.72           H  
ATOM   1469 1HB  PRO A 102     -25.477  25.289  -0.249  1.00  0.72           H  
ATOM   1470 2HB  PRO A 102     -26.938  25.848  -1.060  1.00  0.72           H  
ATOM   1471 1HG  PRO A 102     -26.595  24.794   1.778  1.00  0.72           H  
ATOM   1472 2HG  PRO A 102     -27.533  26.183   1.240  1.00  0.72           H  
ATOM   1473 1HD  PRO A 102     -28.676  23.845   1.779  1.00  0.72           H  
ATOM   1474 2HD  PRO A 102     -29.321  24.849   0.437  1.00  0.72           H  
ATOM   1475  N   LEU A 103     -25.658  22.075   0.578  1.00  0.73           N  
ATOM   1476  CA  LEU A 103     -24.576  21.157   0.883  1.00  0.73           C  
ATOM   1477  C   LEU A 103     -24.640  19.942  -0.041  1.00  0.73           C  
ATOM   1478  O   LEU A 103     -23.617  19.513  -0.578  1.00  0.73           O  
ATOM   1479  CB  LEU A 103     -24.586  20.768   2.357  1.00  0.73           C  
ATOM   1480  CG  LEU A 103     -23.508  19.838   2.746  1.00  0.73           C  
ATOM   1481  CD1 LEU A 103     -22.166  20.416   2.429  1.00  0.73           C  
ATOM   1482  CD2 LEU A 103     -23.607  19.550   4.226  1.00  0.73           C  
ATOM   1483  H   LEU A 103     -26.391  22.202   1.277  1.00  0.73           H  
ATOM   1484  HA  LEU A 103     -23.634  21.673   0.696  1.00  0.73           H  
ATOM   1485 1HB  LEU A 103     -24.496  21.672   2.958  1.00  0.73           H  
ATOM   1486 2HB  LEU A 103     -25.538  20.297   2.584  1.00  0.73           H  
ATOM   1487  HG  LEU A 103     -23.614  18.966   2.183  1.00  0.73           H  
ATOM   1488 1HD1 LEU A 103     -21.407  19.699   2.705  1.00  0.73           H  
ATOM   1489 2HD1 LEU A 103     -22.096  20.627   1.365  1.00  0.73           H  
ATOM   1490 3HD1 LEU A 103     -22.017  21.317   2.980  1.00  0.73           H  
ATOM   1491 1HD2 LEU A 103     -22.828  18.854   4.501  1.00  0.73           H  
ATOM   1492 2HD2 LEU A 103     -23.486  20.479   4.785  1.00  0.73           H  
ATOM   1493 3HD2 LEU A 103     -24.572  19.121   4.456  1.00  0.73           H  
ATOM   1494  N   VAL A 104     -25.843  19.384  -0.235  1.00  0.74           N  
ATOM   1495  CA  VAL A 104     -25.986  18.242  -1.134  1.00  0.74           C  
ATOM   1496  C   VAL A 104     -25.643  18.657  -2.550  1.00  0.74           C  
ATOM   1497  O   VAL A 104     -24.863  17.992  -3.227  1.00  0.74           O  
ATOM   1498  CB  VAL A 104     -27.433  17.690  -1.196  1.00  0.74           C  
ATOM   1499  CG1 VAL A 104     -27.516  16.634  -2.335  1.00  0.74           C  
ATOM   1500  CG2 VAL A 104     -27.846  17.054   0.106  1.00  0.74           C  
ATOM   1501  H   VAL A 104     -26.656  19.762   0.247  1.00  0.74           H  
ATOM   1502  HA  VAL A 104     -25.306  17.452  -0.812  1.00  0.74           H  
ATOM   1503  HB  VAL A 104     -28.113  18.515  -1.430  1.00  0.74           H  
ATOM   1504 1HG1 VAL A 104     -28.533  16.264  -2.415  1.00  0.74           H  
ATOM   1505 2HG1 VAL A 104     -27.234  17.096  -3.282  1.00  0.74           H  
ATOM   1506 3HG1 VAL A 104     -26.841  15.807  -2.120  1.00  0.74           H  
ATOM   1507 1HG2 VAL A 104     -28.869  16.685   0.027  1.00  0.74           H  
ATOM   1508 2HG2 VAL A 104     -27.184  16.229   0.322  1.00  0.74           H  
ATOM   1509 3HG2 VAL A 104     -27.791  17.790   0.903  1.00  0.74           H  
ATOM   1510  N   ARG A 105     -26.193  19.788  -2.998  1.00  0.76           N  
ATOM   1511  CA  ARG A 105     -25.953  20.213  -4.365  1.00  0.76           C  
ATOM   1512  C   ARG A 105     -24.469  20.423  -4.616  1.00  0.76           C  
ATOM   1513  O   ARG A 105     -23.917  19.902  -5.592  1.00  0.76           O  
ATOM   1514  CB  ARG A 105     -26.693  21.518  -4.611  1.00  0.76           C  
ATOM   1515  CG  ARG A 105     -28.215  21.380  -4.665  1.00  0.76           C  
ATOM   1516  CD  ARG A 105     -28.909  22.702  -4.655  1.00  0.76           C  
ATOM   1517  NE  ARG A 105     -30.365  22.561  -4.658  1.00  0.76           N  
ATOM   1518  CZ  ARG A 105     -31.224  23.457  -4.106  1.00  0.76           C  
ATOM   1519  NH1 ARG A 105     -30.749  24.532  -3.509  1.00  0.76           N  
ATOM   1520  NH2 ARG A 105     -32.538  23.270  -4.156  1.00  0.76           N  
ATOM   1521  H   ARG A 105     -26.814  20.339  -2.400  1.00  0.76           H  
ATOM   1522  HA  ARG A 105     -26.328  19.445  -5.042  1.00  0.76           H  
ATOM   1523 1HB  ARG A 105     -26.454  22.221  -3.817  1.00  0.76           H  
ATOM   1524 2HB  ARG A 105     -26.359  21.956  -5.551  1.00  0.76           H  
ATOM   1525 1HG  ARG A 105     -28.513  20.838  -5.565  1.00  0.76           H  
ATOM   1526 2HG  ARG A 105     -28.534  20.832  -3.801  1.00  0.76           H  
ATOM   1527 1HD  ARG A 105     -28.625  23.243  -3.754  1.00  0.76           H  
ATOM   1528 2HD  ARG A 105     -28.619  23.277  -5.532  1.00  0.76           H  
ATOM   1529  HE  ARG A 105     -30.758  21.730  -5.127  1.00  0.76           H  
ATOM   1530 1HH1 ARG A 105     -29.752  24.688  -3.473  1.00  0.76           H  
ATOM   1531 2HH1 ARG A 105     -31.382  25.203  -3.098  1.00  0.76           H  
ATOM   1532 1HH2 ARG A 105     -32.930  22.454  -4.620  1.00  0.76           H  
ATOM   1533 2HH2 ARG A 105     -33.162  23.945  -3.737  1.00  0.76           H  
ATOM   1534  N   ALA A 106     -23.809  21.142  -3.707  1.00  0.78           N  
ATOM   1535  CA  ALA A 106     -22.395  21.412  -3.840  1.00  0.78           C  
ATOM   1536  C   ALA A 106     -21.570  20.137  -3.788  1.00  0.78           C  
ATOM   1537  O   ALA A 106     -20.614  19.989  -4.549  1.00  0.78           O  
ATOM   1538  CB  ALA A 106     -21.975  22.376  -2.755  1.00  0.78           C  
ATOM   1539  H   ALA A 106     -24.292  21.543  -2.904  1.00  0.78           H  
ATOM   1540  HA  ALA A 106     -22.228  21.875  -4.813  1.00  0.78           H  
ATOM   1541 1HB  ALA A 106     -20.927  22.617  -2.864  1.00  0.78           H  
ATOM   1542 2HB  ALA A 106     -22.564  23.287  -2.842  1.00  0.78           H  
ATOM   1543 3HB  ALA A 106     -22.165  21.930  -1.784  1.00  0.78           H  
ATOM   1544  N   ALA A 107     -21.941  19.198  -2.913  1.00  0.80           N  
ATOM   1545  CA  ALA A 107     -21.206  17.952  -2.794  1.00  0.80           C  
ATOM   1546  C   ALA A 107     -21.226  17.182  -4.086  1.00  0.80           C  
ATOM   1547  O   ALA A 107     -20.206  16.642  -4.525  1.00  0.80           O  
ATOM   1548  CB  ALA A 107     -21.807  17.116  -1.709  1.00  0.80           C  
ATOM   1549  H   ALA A 107     -22.730  19.354  -2.285  1.00  0.80           H  
ATOM   1550  HA  ALA A 107     -20.174  18.185  -2.546  1.00  0.80           H  
ATOM   1551 1HB  ALA A 107     -21.245  16.187  -1.593  1.00  0.80           H  
ATOM   1552 2HB  ALA A 107     -21.767  17.693  -0.815  1.00  0.80           H  
ATOM   1553 3HB  ALA A 107     -22.840  16.895  -1.955  1.00  0.80           H  
ATOM   1554  N   ILE A 108     -22.371  17.197  -4.764  1.00  0.82           N  
ATOM   1555  CA  ILE A 108     -22.452  16.456  -6.004  1.00  0.82           C  
ATOM   1556  C   ILE A 108     -21.607  17.159  -7.054  1.00  0.82           C  
ATOM   1557  O   ILE A 108     -20.796  16.517  -7.723  1.00  0.82           O  
ATOM   1558  CB  ILE A 108     -23.910  16.299  -6.467  1.00  0.82           C  
ATOM   1559  CG1 ILE A 108     -24.696  15.511  -5.432  1.00  0.82           C  
ATOM   1560  CG2 ILE A 108     -23.968  15.576  -7.814  1.00  0.82           C  
ATOM   1561  CD1 ILE A 108     -24.187  14.156  -5.155  1.00  0.82           C  
ATOM   1562  H   ILE A 108     -23.194  17.666  -4.378  1.00  0.82           H  
ATOM   1563  HA  ILE A 108     -22.043  15.461  -5.843  1.00  0.82           H  
ATOM   1564  HB  ILE A 108     -24.370  17.288  -6.553  1.00  0.82           H  
ATOM   1565 1HG1 ILE A 108     -24.705  16.051  -4.511  1.00  0.82           H  
ATOM   1566 2HG1 ILE A 108     -25.675  15.418  -5.784  1.00  0.82           H  
ATOM   1567 1HG2 ILE A 108     -25.006  15.473  -8.127  1.00  0.82           H  
ATOM   1568 2HG2 ILE A 108     -23.419  16.155  -8.555  1.00  0.82           H  
ATOM   1569 3HG2 ILE A 108     -23.519  14.591  -7.716  1.00  0.82           H  
ATOM   1570 1HD1 ILE A 108     -24.824  13.676  -4.413  1.00  0.82           H  
ATOM   1571 2HD1 ILE A 108     -24.196  13.582  -6.072  1.00  0.82           H  
ATOM   1572 3HD1 ILE A 108     -23.167  14.219  -4.769  1.00  0.82           H  
ATOM   1573  N   ASP A 109     -21.704  18.487  -7.146  1.00  0.83           N  
ATOM   1574  CA  ASP A 109     -20.885  19.224  -8.111  1.00  0.83           C  
ATOM   1575  C   ASP A 109     -19.385  19.035  -7.847  1.00  0.83           C  
ATOM   1576  O   ASP A 109     -18.577  18.988  -8.778  1.00  0.83           O  
ATOM   1577  CB  ASP A 109     -21.211  20.722  -8.090  1.00  0.83           C  
ATOM   1578  CG  ASP A 109     -22.563  21.095  -8.740  1.00  0.83           C  
ATOM   1579  OD1 ASP A 109     -23.146  20.268  -9.405  1.00  0.83           O  
ATOM   1580  OD2 ASP A 109     -22.975  22.227  -8.588  1.00  0.83           O  
ATOM   1581  H   ASP A 109     -22.371  18.989  -6.555  1.00  0.83           H  
ATOM   1582  HA  ASP A 109     -21.105  18.839  -9.106  1.00  0.83           H  
ATOM   1583 1HB  ASP A 109     -21.225  21.061  -7.052  1.00  0.83           H  
ATOM   1584 2HB  ASP A 109     -20.418  21.268  -8.597  1.00  0.83           H  
ATOM   1585  N   ALA A 110     -19.025  18.911  -6.568  1.00  0.82           N  
ATOM   1586  CA  ALA A 110     -17.651  18.739  -6.115  1.00  0.82           C  
ATOM   1587  C   ALA A 110     -17.129  17.305  -6.245  1.00  0.82           C  
ATOM   1588  O   ALA A 110     -15.942  17.063  -5.984  1.00  0.82           O  
ATOM   1589  CB  ALA A 110     -17.552  19.154  -4.662  1.00  0.82           C  
ATOM   1590  H   ALA A 110     -19.745  18.987  -5.853  1.00  0.82           H  
ATOM   1591  HA  ALA A 110     -17.018  19.385  -6.722  1.00  0.82           H  
ATOM   1592 1HB  ALA A 110     -16.522  19.066  -4.324  1.00  0.82           H  
ATOM   1593 2HB  ALA A 110     -17.887  20.185  -4.553  1.00  0.82           H  
ATOM   1594 3HB  ALA A 110     -18.190  18.503  -4.073  1.00  0.82           H  
ATOM   1595  N   GLY A 111     -18.010  16.354  -6.580  1.00  0.79           N  
ATOM   1596  CA  GLY A 111     -17.678  14.938  -6.707  1.00  0.79           C  
ATOM   1597  C   GLY A 111     -17.579  14.175  -5.376  1.00  0.79           C  
ATOM   1598  O   GLY A 111     -17.095  13.034  -5.338  1.00  0.79           O  
ATOM   1599  H   GLY A 111     -18.972  16.612  -6.804  1.00  0.79           H  
ATOM   1600 1HA  GLY A 111     -18.467  14.497  -7.300  1.00  0.79           H  
ATOM   1601 2HA  GLY A 111     -16.764  14.822  -7.277  1.00  0.79           H  
ATOM   1602  N   ILE A 112     -18.016  14.813  -4.295  1.00  0.75           N  
ATOM   1603  CA  ILE A 112     -17.952  14.282  -2.942  1.00  0.75           C  
ATOM   1604  C   ILE A 112     -19.141  13.353  -2.645  1.00  0.75           C  
ATOM   1605  O   ILE A 112     -20.280  13.787  -2.779  1.00  0.75           O  
ATOM   1606  CB  ILE A 112     -17.898  15.473  -1.974  1.00  0.75           C  
ATOM   1607  CG1 ILE A 112     -16.610  16.237  -2.230  1.00  0.75           C  
ATOM   1608  CG2 ILE A 112     -18.036  15.085  -0.555  1.00  0.75           C  
ATOM   1609  CD1 ILE A 112     -16.535  17.543  -1.532  1.00  0.75           C  
ATOM   1610  H   ILE A 112     -18.465  15.719  -4.429  1.00  0.75           H  
ATOM   1611  HA  ILE A 112     -17.012  13.763  -2.837  1.00  0.75           H  
ATOM   1612  HB  ILE A 112     -18.716  16.142  -2.225  1.00  0.75           H  
ATOM   1613 1HG1 ILE A 112     -15.769  15.624  -1.899  1.00  0.75           H  
ATOM   1614 2HG1 ILE A 112     -16.511  16.412  -3.303  1.00  0.75           H  
ATOM   1615 1HG2 ILE A 112     -18.009  15.968   0.077  1.00  0.75           H  
ATOM   1616 2HG2 ILE A 112     -18.985  14.558  -0.407  1.00  0.75           H  
ATOM   1617 3HG2 ILE A 112     -17.208  14.443  -0.313  1.00  0.75           H  
ATOM   1618 1HD1 ILE A 112     -15.587  18.029  -1.760  1.00  0.75           H  
ATOM   1619 2HD1 ILE A 112     -17.350  18.165  -1.869  1.00  0.75           H  
ATOM   1620 3HD1 ILE A 112     -16.606  17.392  -0.450  1.00  0.75           H  
ATOM   1621  N   PRO A 113     -18.920  12.078  -2.254  1.00  0.71           N  
ATOM   1622  CA  PRO A 113     -19.951  11.099  -1.971  1.00  0.71           C  
ATOM   1623  C   PRO A 113     -21.018  11.555  -1.010  1.00  0.71           C  
ATOM   1624  O   PRO A 113     -20.718  12.050   0.076  1.00  0.71           O  
ATOM   1625  CB  PRO A 113     -19.143   9.969  -1.335  1.00  0.71           C  
ATOM   1626  CG  PRO A 113     -17.822  10.057  -2.005  1.00  0.71           C  
ATOM   1627  CD  PRO A 113     -17.564  11.528  -2.179  1.00  0.71           C  
ATOM   1628  HA  PRO A 113     -20.377  10.776  -2.913  1.00  0.71           H  
ATOM   1629 1HB  PRO A 113     -19.062  10.148  -0.254  1.00  0.71           H  
ATOM   1630 2HB  PRO A 113     -19.644   9.011  -1.437  1.00  0.71           H  
ATOM   1631 1HG  PRO A 113     -17.069   9.575  -1.401  1.00  0.71           H  
ATOM   1632 2HG  PRO A 113     -17.857   9.510  -2.943  1.00  0.71           H  
ATOM   1633 1HD  PRO A 113     -17.045  11.922  -1.346  1.00  0.71           H  
ATOM   1634 2HD  PRO A 113     -17.022  11.655  -3.129  1.00  0.71           H  
ATOM   1635  N   VAL A 114     -22.261  11.295  -1.387  1.00  0.67           N  
ATOM   1636  CA  VAL A 114     -23.403  11.632  -0.549  1.00  0.67           C  
ATOM   1637  C   VAL A 114     -24.307  10.448  -0.218  1.00  0.67           C  
ATOM   1638  O   VAL A 114     -24.859   9.807  -1.117  1.00  0.67           O  
ATOM   1639  CB  VAL A 114     -24.270  12.716  -1.223  1.00  0.67           C  
ATOM   1640  CG1 VAL A 114     -25.467  12.980  -0.378  1.00  0.67           C  
ATOM   1641  CG2 VAL A 114     -23.484  14.010  -1.382  1.00  0.67           C  
ATOM   1642  H   VAL A 114     -22.399  10.898  -2.319  1.00  0.67           H  
ATOM   1643  HA  VAL A 114     -23.024  12.041   0.388  1.00  0.67           H  
ATOM   1644  HB  VAL A 114     -24.605  12.364  -2.199  1.00  0.67           H  
ATOM   1645 1HG1 VAL A 114     -26.092  13.745  -0.835  1.00  0.67           H  
ATOM   1646 2HG1 VAL A 114     -26.041  12.064  -0.266  1.00  0.67           H  
ATOM   1647 3HG1 VAL A 114     -25.135  13.299   0.574  1.00  0.67           H  
ATOM   1648 1HG2 VAL A 114     -24.115  14.768  -1.849  1.00  0.67           H  
ATOM   1649 2HG2 VAL A 114     -23.164  14.357  -0.408  1.00  0.67           H  
ATOM   1650 3HG2 VAL A 114     -22.616  13.837  -2.007  1.00  0.67           H  
ATOM   1651  N   LEU A 115     -24.500  10.198   1.080  1.00  0.65           N  
ATOM   1652  CA  LEU A 115     -25.425   9.152   1.517  1.00  0.65           C  
ATOM   1653  C   LEU A 115     -26.559   9.764   2.333  1.00  0.65           C  
ATOM   1654  O   LEU A 115     -26.314  10.299   3.419  1.00  0.65           O  
ATOM   1655  CB  LEU A 115     -24.711   8.093   2.359  1.00  0.65           C  
ATOM   1656  CG  LEU A 115     -25.597   6.951   2.913  1.00  0.65           C  
ATOM   1657  CD1 LEU A 115     -26.202   6.158   1.748  1.00  0.65           C  
ATOM   1658  CD2 LEU A 115     -24.742   6.034   3.812  1.00  0.65           C  
ATOM   1659  H   LEU A 115     -23.975  10.747   1.766  1.00  0.65           H  
ATOM   1660  HA  LEU A 115     -25.844   8.667   0.642  1.00  0.65           H  
ATOM   1661 1HB  LEU A 115     -23.950   7.634   1.752  1.00  0.65           H  
ATOM   1662 2HB  LEU A 115     -24.226   8.585   3.206  1.00  0.65           H  
ATOM   1663  HG  LEU A 115     -26.415   7.374   3.489  1.00  0.65           H  
ATOM   1664 1HD1 LEU A 115     -26.835   5.361   2.138  1.00  0.65           H  
ATOM   1665 2HD1 LEU A 115     -26.804   6.822   1.127  1.00  0.65           H  
ATOM   1666 3HD1 LEU A 115     -25.403   5.728   1.150  1.00  0.65           H  
ATOM   1667 1HD2 LEU A 115     -25.364   5.230   4.211  1.00  0.65           H  
ATOM   1668 2HD2 LEU A 115     -23.930   5.603   3.232  1.00  0.65           H  
ATOM   1669 3HD2 LEU A 115     -24.332   6.610   4.633  1.00  0.65           H  
ATOM   1670  N   GLY A 116     -27.781   9.711   1.802  1.00  0.63           N  
ATOM   1671  CA  GLY A 116     -28.916  10.272   2.533  1.00  0.63           C  
ATOM   1672  C   GLY A 116     -29.786   9.197   3.182  1.00  0.63           C  
ATOM   1673  O   GLY A 116     -30.067   8.170   2.566  1.00  0.63           O  
ATOM   1674  H   GLY A 116     -27.905   9.262   0.893  1.00  0.63           H  
ATOM   1675 1HA  GLY A 116     -28.549  10.936   3.306  1.00  0.63           H  
ATOM   1676 2HA  GLY A 116     -29.517  10.873   1.853  1.00  0.63           H  
ATOM   1677  N   ILE A 117     -30.271   9.475   4.395  1.00  0.63           N  
ATOM   1678  CA  ILE A 117     -31.150   8.580   5.155  1.00  0.63           C  
ATOM   1679  C   ILE A 117     -32.502   9.160   5.563  1.00  0.63           C  
ATOM   1680  O   ILE A 117     -32.572  10.189   6.239  1.00  0.63           O  
ATOM   1681  CB  ILE A 117     -30.427   8.105   6.410  1.00  0.63           C  
ATOM   1682  CG1 ILE A 117     -29.123   7.383   5.995  1.00  0.63           C  
ATOM   1683  CG2 ILE A 117     -31.358   7.255   7.261  1.00  0.63           C  
ATOM   1684  CD1 ILE A 117     -27.869   8.271   6.035  1.00  0.63           C  
ATOM   1685  H   ILE A 117     -29.956  10.327   4.849  1.00  0.63           H  
ATOM   1686  HA  ILE A 117     -31.346   7.705   4.536  1.00  0.63           H  
ATOM   1687  HB  ILE A 117     -30.120   8.972   6.991  1.00  0.63           H  
ATOM   1688 1HG1 ILE A 117     -28.980   6.547   6.656  1.00  0.63           H  
ATOM   1689 2HG1 ILE A 117     -29.241   6.991   4.986  1.00  0.63           H  
ATOM   1690 1HG2 ILE A 117     -30.846   6.925   8.162  1.00  0.63           H  
ATOM   1691 2HG2 ILE A 117     -32.222   7.840   7.538  1.00  0.63           H  
ATOM   1692 3HG2 ILE A 117     -31.675   6.400   6.682  1.00  0.63           H  
ATOM   1693 1HD1 ILE A 117     -27.002   7.683   5.751  1.00  0.63           H  
ATOM   1694 2HD1 ILE A 117     -27.969   9.110   5.361  1.00  0.63           H  
ATOM   1695 3HD1 ILE A 117     -27.734   8.641   7.046  1.00  0.63           H  
ATOM   1696  N   CYS A 118     -33.582   8.494   5.161  1.00  0.63           N  
ATOM   1697  CA  CYS A 118     -34.976   8.854   5.455  1.00  0.63           C  
ATOM   1698  C   CYS A 118     -35.309  10.272   5.004  1.00  0.63           C  
ATOM   1699  O   CYS A 118     -35.979  10.489   3.993  1.00  0.63           O  
ATOM   1700  CB  CYS A 118     -35.262   8.723   6.961  1.00  0.63           C  
ATOM   1701  SG  CYS A 118     -35.107   7.044   7.590  1.00  0.63           S  
ATOM   1702  H   CYS A 118     -33.436   7.667   4.589  1.00  0.63           H  
ATOM   1703  HA  CYS A 118     -35.624   8.168   4.924  1.00  0.63           H  
ATOM   1704 1HB  CYS A 118     -34.595   9.349   7.533  1.00  0.63           H  
ATOM   1705 2HB  CYS A 118     -36.279   9.063   7.161  1.00  0.63           H  
ATOM   1706  HG  CYS A 118     -35.723   6.447   6.545  1.00  0.63           H  
ATOM   1707  N   ARG A 119     -34.792  11.245   5.732  1.00  0.63           N  
ATOM   1708  CA  ARG A 119     -35.008  12.617   5.368  1.00  0.63           C  
ATOM   1709  C   ARG A 119     -33.924  12.988   4.399  1.00  0.63           C  
ATOM   1710  O   ARG A 119     -34.176  13.737   3.476  1.00  0.63           O  
ATOM   1711  CB  ARG A 119     -35.000  13.548   6.557  1.00  0.63           C  
ATOM   1712  CG  ARG A 119     -36.115  13.320   7.546  1.00  0.63           C  
ATOM   1713  CD  ARG A 119     -37.455  13.519   6.954  1.00  0.63           C  
ATOM   1714  NE  ARG A 119     -38.494  13.545   7.981  1.00  0.63           N  
ATOM   1715  CZ  ARG A 119     -39.823  13.588   7.725  1.00  0.63           C  
ATOM   1716  NH1 ARG A 119     -40.274  13.558   6.497  1.00  0.63           N  
ATOM   1717  NH2 ARG A 119     -40.731  13.677   8.686  1.00  0.63           N  
ATOM   1718  H   ARG A 119     -34.198  11.006   6.513  1.00  0.63           H  
ATOM   1719  HA  ARG A 119     -35.975  12.712   4.872  1.00  0.63           H  
ATOM   1720 1HB  ARG A 119     -34.052  13.461   7.087  1.00  0.63           H  
ATOM   1721 2HB  ARG A 119     -35.077  14.579   6.208  1.00  0.63           H  
ATOM   1722 1HG  ARG A 119     -36.055  12.311   7.948  1.00  0.63           H  
ATOM   1723 2HG  ARG A 119     -36.024  14.037   8.349  1.00  0.63           H  
ATOM   1724 1HD  ARG A 119     -37.482  14.470   6.419  1.00  0.63           H  
ATOM   1725 2HD  ARG A 119     -37.676  12.708   6.263  1.00  0.63           H  
ATOM   1726  HE  ARG A 119     -38.175  13.558   8.961  1.00  0.63           H  
ATOM   1727 1HH1 ARG A 119     -39.650  13.492   5.684  1.00  0.63           H  
ATOM   1728 2HH1 ARG A 119     -41.286  13.596   6.367  1.00  0.63           H  
ATOM   1729 1HH2 ARG A 119     -40.470  13.768   9.678  1.00  0.63           H  
ATOM   1730 2HH2 ARG A 119     -41.715  13.715   8.396  1.00  0.63           H  
ATOM   1731  N   GLY A 120     -32.725  12.421   4.558  1.00  0.63           N  
ATOM   1732  CA  GLY A 120     -31.633  12.753   3.655  1.00  0.63           C  
ATOM   1733  C   GLY A 120     -32.057  12.386   2.238  1.00  0.63           C  
ATOM   1734  O   GLY A 120     -31.804  13.103   1.281  1.00  0.63           O  
ATOM   1735  H   GLY A 120     -32.569  11.772   5.322  1.00  0.63           H  
ATOM   1736 1HA  GLY A 120     -31.407  13.816   3.722  1.00  0.63           H  
ATOM   1737 2HA  GLY A 120     -30.739  12.209   3.945  1.00  0.63           H  
ATOM   1738  N   PHE A 121     -32.768  11.275   2.118  1.00  0.63           N  
ATOM   1739  CA  PHE A 121     -33.320  10.821   0.852  1.00  0.63           C  
ATOM   1740  C   PHE A 121     -34.270  11.867   0.280  1.00  0.63           C  
ATOM   1741  O   PHE A 121     -34.127  12.311  -0.867  1.00  0.63           O  
ATOM   1742  CB  PHE A 121     -34.012   9.491   1.114  1.00  0.63           C  
ATOM   1743  CG  PHE A 121     -34.917   8.896   0.073  1.00  0.63           C  
ATOM   1744  CD1 PHE A 121     -34.481   8.279  -1.074  1.00  0.63           C  
ATOM   1745  CD2 PHE A 121     -36.258   8.900   0.325  1.00  0.63           C  
ATOM   1746  CE1 PHE A 121     -35.374   7.698  -1.932  1.00  0.63           C  
ATOM   1747  CE2 PHE A 121     -37.147   8.322  -0.536  1.00  0.63           C  
ATOM   1748  CZ  PHE A 121     -36.708   7.722  -1.662  1.00  0.63           C  
ATOM   1749  H   PHE A 121     -32.941  10.730   2.951  1.00  0.63           H  
ATOM   1750  HA  PHE A 121     -32.502  10.671   0.150  1.00  0.63           H  
ATOM   1751 1HB  PHE A 121     -33.250   8.764   1.332  1.00  0.63           H  
ATOM   1752 2HB  PHE A 121     -34.597   9.585   2.026  1.00  0.63           H  
ATOM   1753  HD1 PHE A 121     -33.442   8.251  -1.296  1.00  0.63           H  
ATOM   1754  HD2 PHE A 121     -36.616   9.365   1.244  1.00  0.63           H  
ATOM   1755  HE1 PHE A 121     -35.021   7.217  -2.811  1.00  0.63           H  
ATOM   1756  HE2 PHE A 121     -38.211   8.333  -0.307  1.00  0.63           H  
ATOM   1757  HZ  PHE A 121     -37.420   7.263  -2.333  1.00  0.63           H  
ATOM   1758  N   GLN A 122     -35.222  12.302   1.091  1.00  0.63           N  
ATOM   1759  CA  GLN A 122     -36.196  13.277   0.640  1.00  0.63           C  
ATOM   1760  C   GLN A 122     -35.542  14.623   0.294  1.00  0.63           C  
ATOM   1761  O   GLN A 122     -35.865  15.233  -0.727  1.00  0.63           O  
ATOM   1762  CB  GLN A 122     -37.211  13.446   1.757  1.00  0.63           C  
ATOM   1763  CG  GLN A 122     -38.036  12.208   1.957  1.00  0.63           C  
ATOM   1764  CD  GLN A 122     -38.881  12.240   3.190  1.00  0.63           C  
ATOM   1765  OE1 GLN A 122     -38.981  13.253   3.915  1.00  0.63           O  
ATOM   1766  NE2 GLN A 122     -39.473  11.086   3.473  1.00  0.63           N  
ATOM   1767  H   GLN A 122     -35.305  11.913   2.035  1.00  0.63           H  
ATOM   1768  HA  GLN A 122     -36.688  12.886  -0.250  1.00  0.63           H  
ATOM   1769 1HB  GLN A 122     -36.694  13.668   2.687  1.00  0.63           H  
ATOM   1770 2HB  GLN A 122     -37.849  14.256   1.547  1.00  0.63           H  
ATOM   1771 1HG  GLN A 122     -38.685  12.060   1.099  1.00  0.63           H  
ATOM   1772 2HG  GLN A 122     -37.359  11.368   2.049  1.00  0.63           H  
ATOM   1773 1HE2 GLN A 122     -40.026  10.976   4.296  1.00  0.63           H  
ATOM   1774 2HE2 GLN A 122     -39.325  10.268   2.862  1.00  0.63           H  
ATOM   1775  N   GLU A 123     -34.573  15.038   1.114  1.00  0.63           N  
ATOM   1776  CA  GLU A 123     -33.855  16.296   0.944  1.00  0.63           C  
ATOM   1777  C   GLU A 123     -33.064  16.278  -0.345  1.00  0.63           C  
ATOM   1778  O   GLU A 123     -33.054  17.273  -1.066  1.00  0.63           O  
ATOM   1779  CB  GLU A 123     -32.916  16.497   2.132  1.00  0.63           C  
ATOM   1780  CG  GLU A 123     -33.646  16.779   3.470  1.00  0.63           C  
ATOM   1781  CD  GLU A 123     -32.799  16.535   4.706  1.00  0.63           C  
ATOM   1782  OE1 GLU A 123     -31.679  16.104   4.561  1.00  0.63           O  
ATOM   1783  OE2 GLU A 123     -33.297  16.718   5.798  1.00  0.63           O  
ATOM   1784  H   GLU A 123     -34.350  14.467   1.916  1.00  0.63           H  
ATOM   1785  HA  GLU A 123     -34.570  17.110   0.906  1.00  0.63           H  
ATOM   1786 1HB  GLU A 123     -32.294  15.615   2.260  1.00  0.63           H  
ATOM   1787 2HB  GLU A 123     -32.261  17.334   1.920  1.00  0.63           H  
ATOM   1788 1HG  GLU A 123     -33.921  17.829   3.469  1.00  0.63           H  
ATOM   1789 2HG  GLU A 123     -34.558  16.194   3.522  1.00  0.63           H  
ATOM   1790  N   MET A 124     -32.450  15.135  -0.675  1.00  0.63           N  
ATOM   1791  CA  MET A 124     -31.731  14.999  -1.931  1.00  0.63           C  
ATOM   1792  C   MET A 124     -32.694  15.138  -3.107  1.00  0.63           C  
ATOM   1793  O   MET A 124     -32.452  15.922  -4.023  1.00  0.63           O  
ATOM   1794  CB  MET A 124     -30.960  13.668  -1.988  1.00  0.63           C  
ATOM   1795  CG  MET A 124     -29.722  13.576  -1.052  1.00  0.63           C  
ATOM   1796  SD  MET A 124     -28.943  11.924  -1.018  1.00  0.63           S  
ATOM   1797  CE  MET A 124     -28.133  11.823  -2.631  1.00  0.63           C  
ATOM   1798  H   MET A 124     -32.463  14.349  -0.023  1.00  0.63           H  
ATOM   1799  HA  MET A 124     -31.006  15.804  -1.997  1.00  0.63           H  
ATOM   1800 1HB  MET A 124     -31.636  12.866  -1.688  1.00  0.63           H  
ATOM   1801 2HB  MET A 124     -30.658  13.462  -2.981  1.00  0.63           H  
ATOM   1802 1HG  MET A 124     -28.979  14.272  -1.397  1.00  0.63           H  
ATOM   1803 2HG  MET A 124     -29.984  13.861  -0.043  1.00  0.63           H  
ATOM   1804 1HE  MET A 124     -27.617  10.868  -2.711  1.00  0.63           H  
ATOM   1805 2HE  MET A 124     -28.878  11.898  -3.419  1.00  0.63           H  
ATOM   1806 3HE  MET A 124     -27.413  12.634  -2.734  1.00  0.63           H  
ATOM   1807  N   ASN A 125     -33.869  14.512  -3.026  1.00  0.63           N  
ATOM   1808  CA  ASN A 125     -34.803  14.648  -4.139  1.00  0.63           C  
ATOM   1809  C   ASN A 125     -35.222  16.095  -4.333  1.00  0.63           C  
ATOM   1810  O   ASN A 125     -35.321  16.557  -5.473  1.00  0.63           O  
ATOM   1811  CB  ASN A 125     -35.998  13.750  -3.918  1.00  0.63           C  
ATOM   1812  CG  ASN A 125     -35.642  12.355  -4.209  1.00  0.63           C  
ATOM   1813  OD1 ASN A 125     -35.723  11.953  -5.371  1.00  0.63           O  
ATOM   1814  ND2 ASN A 125     -35.210  11.624  -3.221  1.00  0.63           N  
ATOM   1815  H   ASN A 125     -34.076  13.895  -2.235  1.00  0.63           H  
ATOM   1816  HA  ASN A 125     -34.297  14.332  -5.051  1.00  0.63           H  
ATOM   1817 1HB  ASN A 125     -36.333  13.823  -2.882  1.00  0.63           H  
ATOM   1818 2HB  ASN A 125     -36.825  14.057  -4.560  1.00  0.63           H  
ATOM   1819 1HD2 ASN A 125     -34.935  10.679  -3.373  1.00  0.63           H  
ATOM   1820 2HD2 ASN A 125     -35.132  12.016  -2.289  1.00  0.63           H  
ATOM   1821  N   VAL A 126     -35.366  16.830  -3.235  1.00  0.64           N  
ATOM   1822  CA  VAL A 126     -35.689  18.247  -3.294  1.00  0.64           C  
ATOM   1823  C   VAL A 126     -34.509  19.040  -3.862  1.00  0.64           C  
ATOM   1824  O   VAL A 126     -34.676  19.912  -4.720  1.00  0.64           O  
ATOM   1825  CB  VAL A 126     -36.091  18.745  -1.906  1.00  0.64           C  
ATOM   1826  CG1 VAL A 126     -36.253  20.240  -1.912  1.00  0.64           C  
ATOM   1827  CG2 VAL A 126     -37.390  18.062  -1.538  1.00  0.64           C  
ATOM   1828  H   VAL A 126     -35.285  16.371  -2.325  1.00  0.64           H  
ATOM   1829  HA  VAL A 126     -36.546  18.377  -3.958  1.00  0.64           H  
ATOM   1830  HB  VAL A 126     -35.320  18.491  -1.185  1.00  0.64           H  
ATOM   1831 1HG1 VAL A 126     -36.544  20.587  -0.937  1.00  0.64           H  
ATOM   1832 2HG1 VAL A 126     -35.314  20.713  -2.192  1.00  0.64           H  
ATOM   1833 3HG1 VAL A 126     -37.013  20.502  -2.630  1.00  0.64           H  
ATOM   1834 1HG2 VAL A 126     -37.719  18.364  -0.565  1.00  0.64           H  
ATOM   1835 2HG2 VAL A 126     -38.147  18.314  -2.267  1.00  0.64           H  
ATOM   1836 3HG2 VAL A 126     -37.247  16.995  -1.545  1.00  0.64           H  
ATOM   1837  N   ALA A 127     -33.299  18.700  -3.416  1.00  0.64           N  
ATOM   1838  CA  ALA A 127     -32.061  19.346  -3.837  1.00  0.64           C  
ATOM   1839  C   ALA A 127     -31.865  19.262  -5.336  1.00  0.64           C  
ATOM   1840  O   ALA A 127     -31.316  20.185  -5.945  1.00  0.64           O  
ATOM   1841  CB  ALA A 127     -30.868  18.701  -3.165  1.00  0.64           C  
ATOM   1842  H   ALA A 127     -33.232  17.969  -2.714  1.00  0.64           H  
ATOM   1843  HA  ALA A 127     -32.114  20.392  -3.553  1.00  0.64           H  
ATOM   1844 1HB  ALA A 127     -29.967  19.196  -3.464  1.00  0.64           H  
ATOM   1845 2HB  ALA A 127     -30.973  18.765  -2.086  1.00  0.64           H  
ATOM   1846 3HB  ALA A 127     -30.806  17.665  -3.458  1.00  0.64           H  
ATOM   1847  N   PHE A 128     -32.350  18.180  -5.936  1.00  0.65           N  
ATOM   1848  CA  PHE A 128     -32.182  17.979  -7.359  1.00  0.65           C  
ATOM   1849  C   PHE A 128     -33.405  18.426  -8.175  1.00  0.65           C  
ATOM   1850  O   PHE A 128     -33.467  18.169  -9.376  1.00  0.65           O  
ATOM   1851  CB  PHE A 128     -31.899  16.507  -7.638  1.00  0.65           C  
ATOM   1852  CG  PHE A 128     -30.654  16.012  -6.969  1.00  0.65           C  
ATOM   1853  CD1 PHE A 128     -30.708  14.936  -6.115  1.00  0.65           C  
ATOM   1854  CD2 PHE A 128     -29.443  16.647  -7.139  1.00  0.65           C  
ATOM   1855  CE1 PHE A 128     -29.605  14.492  -5.469  1.00  0.65           C  
ATOM   1856  CE2 PHE A 128     -28.326  16.201  -6.472  1.00  0.65           C  
ATOM   1857  CZ  PHE A 128     -28.426  15.110  -5.630  1.00  0.65           C  
ATOM   1858  H   PHE A 128     -32.775  17.447  -5.365  1.00  0.65           H  
ATOM   1859  HA  PHE A 128     -31.325  18.565  -7.687  1.00  0.65           H  
ATOM   1860 1HB  PHE A 128     -32.738  15.921  -7.269  1.00  0.65           H  
ATOM   1861 2HB  PHE A 128     -31.813  16.336  -8.709  1.00  0.65           H  
ATOM   1862  HD1 PHE A 128     -31.659  14.431  -5.961  1.00  0.65           H  
ATOM   1863  HD2 PHE A 128     -29.383  17.515  -7.797  1.00  0.65           H  
ATOM   1864  HE1 PHE A 128     -29.669  13.642  -4.823  1.00  0.65           H  
ATOM   1865  HE2 PHE A 128     -27.375  16.712  -6.606  1.00  0.65           H  
ATOM   1866  HZ  PHE A 128     -27.571  14.735  -5.089  1.00  0.65           H  
ATOM   1867  N   GLY A 129     -34.357  19.131  -7.546  1.00  0.66           N  
ATOM   1868  CA  GLY A 129     -35.533  19.632  -8.263  1.00  0.66           C  
ATOM   1869  C   GLY A 129     -36.758  18.704  -8.326  1.00  0.66           C  
ATOM   1870  O   GLY A 129     -37.630  18.900  -9.178  1.00  0.66           O  
ATOM   1871  H   GLY A 129     -34.279  19.334  -6.551  1.00  0.66           H  
ATOM   1872 1HA  GLY A 129     -35.836  20.566  -7.792  1.00  0.66           H  
ATOM   1873 2HA  GLY A 129     -35.236  19.890  -9.276  1.00  0.66           H  
ATOM   1874  N   GLY A 130     -36.819  17.683  -7.473  1.00  0.69           N  
ATOM   1875  CA  GLY A 130     -37.952  16.757  -7.458  1.00  0.69           C  
ATOM   1876  C   GLY A 130     -39.014  17.229  -6.468  1.00  0.69           C  
ATOM   1877  O   GLY A 130     -38.967  18.366  -5.988  1.00  0.69           O  
ATOM   1878  H   GLY A 130     -36.083  17.534  -6.792  1.00  0.69           H  
ATOM   1879 1HA  GLY A 130     -38.382  16.675  -8.456  1.00  0.69           H  
ATOM   1880 2HA  GLY A 130     -37.605  15.762  -7.177  1.00  0.69           H  
ATOM   1881  N   SER A 131     -39.973  16.354  -6.152  1.00  0.73           N  
ATOM   1882  CA  SER A 131     -41.049  16.740  -5.231  1.00  0.73           C  
ATOM   1883  C   SER A 131     -41.389  15.648  -4.235  1.00  0.73           C  
ATOM   1884  O   SER A 131     -41.340  14.453  -4.555  1.00  0.73           O  
ATOM   1885  CB  SER A 131     -42.306  17.116  -5.991  1.00  0.73           C  
ATOM   1886  OG  SER A 131     -42.078  18.198  -6.851  1.00  0.73           O  
ATOM   1887  H   SER A 131     -39.935  15.422  -6.568  1.00  0.73           H  
ATOM   1888  HA  SER A 131     -40.718  17.604  -4.663  1.00  0.73           H  
ATOM   1889 1HB  SER A 131     -42.661  16.258  -6.561  1.00  0.73           H  
ATOM   1890 2HB  SER A 131     -43.089  17.376  -5.278  1.00  0.73           H  
ATOM   1891  HG  SER A 131     -41.744  18.923  -6.299  1.00  0.73           H  
ATOM   1892  N   LEU A 132     -41.792  16.072  -3.042  1.00  0.78           N  
ATOM   1893  CA  LEU A 132     -42.187  15.154  -1.984  1.00  0.78           C  
ATOM   1894  C   LEU A 132     -43.693  15.123  -1.794  1.00  0.78           C  
ATOM   1895  O   LEU A 132     -44.393  16.087  -2.115  1.00  0.78           O  
ATOM   1896  CB  LEU A 132     -41.534  15.554  -0.671  1.00  0.78           C  
ATOM   1897  CG  LEU A 132     -40.039  15.683  -0.718  1.00  0.78           C  
ATOM   1898  CD1 LEU A 132     -39.558  16.144   0.637  1.00  0.78           C  
ATOM   1899  CD2 LEU A 132     -39.423  14.358  -1.142  1.00  0.78           C  
ATOM   1900  H   LEU A 132     -41.811  17.067  -2.856  1.00  0.78           H  
ATOM   1901  HA  LEU A 132     -41.858  14.151  -2.246  1.00  0.78           H  
ATOM   1902 1HB  LEU A 132     -41.949  16.489  -0.344  1.00  0.78           H  
ATOM   1903 2HB  LEU A 132     -41.778  14.793   0.077  1.00  0.78           H  
ATOM   1904  HG  LEU A 132     -39.768  16.445  -1.441  1.00  0.78           H  
ATOM   1905 1HD1 LEU A 132     -38.477  16.270   0.620  1.00  0.78           H  
ATOM   1906 2HD1 LEU A 132     -40.020  17.079   0.880  1.00  0.78           H  
ATOM   1907 3HD1 LEU A 132     -39.832  15.409   1.394  1.00  0.78           H  
ATOM   1908 1HD2 LEU A 132     -38.343  14.459  -1.186  1.00  0.78           H  
ATOM   1909 2HD2 LEU A 132     -39.692  13.585  -0.426  1.00  0.78           H  
ATOM   1910 3HD2 LEU A 132     -39.796  14.085  -2.123  1.00  0.78           H  
ATOM   1911  N   HIS A 133     -44.166  14.005  -1.257  1.00  0.87           N  
ATOM   1912  CA  HIS A 133     -45.557  13.786  -0.896  1.00  0.87           C  
ATOM   1913  C   HIS A 133     -45.735  13.904   0.623  1.00  0.87           C  
ATOM   1914  O   HIS A 133     -45.063  13.213   1.400  1.00  0.87           O  
ATOM   1915  CB  HIS A 133     -46.055  12.429  -1.388  1.00  0.87           C  
ATOM   1916  CG  HIS A 133     -47.428  12.221  -1.048  1.00  0.87           C  
ATOM   1917  ND1 HIS A 133     -48.466  12.900  -1.655  1.00  0.87           N  
ATOM   1918  CD2 HIS A 133     -47.972  11.421  -0.159  1.00  0.87           C  
ATOM   1919  CE1 HIS A 133     -49.593  12.518  -1.116  1.00  0.87           C  
ATOM   1920  NE2 HIS A 133     -49.317  11.626  -0.206  1.00  0.87           N  
ATOM   1921  H   HIS A 133     -43.501  13.267  -1.064  1.00  0.87           H  
ATOM   1922  HA  HIS A 133     -46.176  14.548  -1.365  1.00  0.87           H  
ATOM   1923 1HB  HIS A 133     -45.959  12.357  -2.465  1.00  0.87           H  
ATOM   1924 2HB  HIS A 133     -45.455  11.633  -0.946  1.00  0.87           H  
ATOM   1925  HD2 HIS A 133     -47.434  10.741   0.499  1.00  0.87           H  
ATOM   1926  HE1 HIS A 133     -50.591  12.878  -1.374  1.00  0.87           H  
ATOM   1927  HE2 HIS A 133     -49.993  11.143   0.392  1.00  0.87           H  
ATOM   1928  N   GLN A 134     -46.632  14.809   1.029  1.00  0.99           N  
ATOM   1929  CA  GLN A 134     -46.904  15.167   2.430  1.00  0.99           C  
ATOM   1930  C   GLN A 134     -47.505  14.084   3.347  1.00  0.99           C  
ATOM   1931  O   GLN A 134     -47.351  14.170   4.570  1.00  0.99           O  
ATOM   1932  CB  GLN A 134     -47.819  16.380   2.459  1.00  0.99           C  
ATOM   1933  CG  GLN A 134     -47.207  17.644   1.873  1.00  0.99           C  
ATOM   1934  CD  GLN A 134     -47.237  17.609   0.373  1.00  0.99           C  
ATOM   1935  OE1 GLN A 134     -47.200  16.524  -0.199  1.00  0.99           O  
ATOM   1936  NE2 GLN A 134     -47.300  18.749  -0.274  1.00  0.99           N  
ATOM   1937  H   GLN A 134     -47.144  15.302   0.309  1.00  0.99           H  
ATOM   1938  HA  GLN A 134     -45.953  15.461   2.872  1.00  0.99           H  
ATOM   1939 1HB  GLN A 134     -48.744  16.158   1.923  1.00  0.99           H  
ATOM   1940 2HB  GLN A 134     -48.083  16.583   3.491  1.00  0.99           H  
ATOM   1941 1HG  GLN A 134     -47.779  18.518   2.203  1.00  0.99           H  
ATOM   1942 2HG  GLN A 134     -46.170  17.727   2.196  1.00  0.99           H  
ATOM   1943 1HE2 GLN A 134     -47.308  18.733  -1.271  1.00  0.99           H  
ATOM   1944 2HE2 GLN A 134     -47.359  19.636   0.242  1.00  0.99           H  
ATOM   1945  N   LYS A 135     -48.239  13.114   2.800  1.00  1.14           N  
ATOM   1946  CA  LYS A 135     -48.777  12.051   3.656  1.00  1.14           C  
ATOM   1947  C   LYS A 135     -49.052  10.765   2.870  1.00  1.14           C  
ATOM   1948  O   LYS A 135     -49.992  10.686   2.072  1.00  1.14           O  
ATOM   1949  CB  LYS A 135     -50.024  12.538   4.412  1.00  1.14           C  
ATOM   1950  CG  LYS A 135     -50.607  11.519   5.409  1.00  1.14           C  
ATOM   1951  CD  LYS A 135     -51.731  12.140   6.277  1.00  1.14           C  
ATOM   1952  CE  LYS A 135     -52.319  11.119   7.266  1.00  1.14           C  
ATOM   1953  NZ  LYS A 135     -53.356  11.706   8.147  1.00  1.14           N  
ATOM   1954  H   LYS A 135     -48.373  13.091   1.799  1.00  1.14           H  
ATOM   1955  HA  LYS A 135     -48.033  11.824   4.408  1.00  1.14           H  
ATOM   1956 1HB  LYS A 135     -49.787  13.441   4.974  1.00  1.14           H  
ATOM   1957 2HB  LYS A 135     -50.806  12.798   3.695  1.00  1.14           H  
ATOM   1958 1HG  LYS A 135     -51.018  10.688   4.855  1.00  1.14           H  
ATOM   1959 2HG  LYS A 135     -49.812  11.148   6.057  1.00  1.14           H  
ATOM   1960 1HD  LYS A 135     -51.328  12.984   6.849  1.00  1.14           H  
ATOM   1961 2HD  LYS A 135     -52.530  12.515   5.632  1.00  1.14           H  
ATOM   1962 1HE  LYS A 135     -52.771  10.321   6.713  1.00  1.14           H  
ATOM   1963 2HE  LYS A 135     -51.518  10.719   7.885  1.00  1.14           H  
ATOM   1964 1HZ  LYS A 135     -53.712  11.005   8.772  1.00  1.14           H  
ATOM   1965 2HZ  LYS A 135     -52.951  12.465   8.701  1.00  1.14           H  
ATOM   1966 3HZ  LYS A 135     -54.108  12.075   7.592  1.00  1.14           H  
ATOM   1967  N   VAL A 136     -48.302   9.712   3.182  1.00  1.33           N  
ATOM   1968  CA  VAL A 136     -48.358   8.424   2.464  1.00  1.33           C  
ATOM   1969  C   VAL A 136     -49.673   7.662   2.600  1.00  1.33           C  
ATOM   1970  O   VAL A 136     -49.846   6.614   1.993  1.00  1.33           O  
ATOM   1971  CB  VAL A 136     -47.180   7.506   2.867  1.00  1.33           C  
ATOM   1972  CG1 VAL A 136     -45.845   8.160   2.491  1.00  1.33           C  
ATOM   1973  CG2 VAL A 136     -47.246   7.227   4.362  1.00  1.33           C  
ATOM   1974  H   VAL A 136     -47.581   9.858   3.892  1.00  1.33           H  
ATOM   1975  HA  VAL A 136     -48.224   8.641   1.405  1.00  1.33           H  
ATOM   1976  HB  VAL A 136     -47.252   6.568   2.321  1.00  1.33           H  
ATOM   1977 1HG1 VAL A 136     -45.021   7.501   2.772  1.00  1.33           H  
ATOM   1978 2HG1 VAL A 136     -45.815   8.339   1.418  1.00  1.33           H  
ATOM   1979 3HG1 VAL A 136     -45.744   9.096   3.009  1.00  1.33           H  
ATOM   1980 1HG2 VAL A 136     -46.422   6.577   4.648  1.00  1.33           H  
ATOM   1981 2HG2 VAL A 136     -47.176   8.158   4.908  1.00  1.33           H  
ATOM   1982 3HG2 VAL A 136     -48.193   6.740   4.601  1.00  1.33           H  
ATOM   1983  N   HIS A 137     -50.579   8.158   3.421  1.00  1.53           N  
ATOM   1984  CA  HIS A 137     -51.874   7.532   3.621  1.00  1.53           C  
ATOM   1985  C   HIS A 137     -52.970   8.151   2.737  1.00  1.53           C  
ATOM   1986  O   HIS A 137     -54.113   7.696   2.751  1.00  1.53           O  
ATOM   1987  CB  HIS A 137     -52.267   7.695   5.077  1.00  1.53           C  
ATOM   1988  CG  HIS A 137     -51.335   7.030   6.035  1.00  1.53           C  
ATOM   1989  ND1 HIS A 137     -51.270   5.667   6.187  1.00  1.53           N  
ATOM   1990  CD2 HIS A 137     -50.406   7.549   6.876  1.00  1.53           C  
ATOM   1991  CE1 HIS A 137     -50.352   5.372   7.095  1.00  1.53           C  
ATOM   1992  NE2 HIS A 137     -49.814   6.495   7.524  1.00  1.53           N  
ATOM   1993  H   HIS A 137     -50.361   9.016   3.901  1.00  1.53           H  
ATOM   1994  HA  HIS A 137     -51.808   6.468   3.388  1.00  1.53           H  
ATOM   1995 1HB  HIS A 137     -52.302   8.736   5.300  1.00  1.53           H  
ATOM   1996 2HB  HIS A 137     -53.267   7.292   5.233  1.00  1.53           H  
ATOM   1997  HD2 HIS A 137     -50.171   8.603   7.013  1.00  1.53           H  
ATOM   1998  HE1 HIS A 137     -50.085   4.376   7.431  1.00  1.53           H  
ATOM   1999  HE2 HIS A 137     -49.081   6.561   8.220  1.00  1.53           H  
ATOM   2000  N   GLU A 138     -52.621   9.177   1.953  1.00  1.68           N  
ATOM   2001  CA  GLU A 138     -53.570   9.854   1.055  1.00  1.68           C  
ATOM   2002  C   GLU A 138     -53.451   9.388  -0.400  1.00  1.68           C  
ATOM   2003  O   GLU A 138     -54.043   9.970  -1.308  1.00  1.68           O  
ATOM   2004  CB  GLU A 138     -53.401  11.373   1.127  1.00  1.68           C  
ATOM   2005  CG  GLU A 138     -53.737  11.976   2.497  1.00  1.68           C  
ATOM   2006  CD  GLU A 138     -53.643  13.496   2.542  1.00  1.68           C  
ATOM   2007  OE1 GLU A 138     -53.275  14.089   1.552  1.00  1.68           O  
ATOM   2008  OE2 GLU A 138     -53.982  14.059   3.559  1.00  1.68           O  
ATOM   2009  H   GLU A 138     -51.662   9.528   1.986  1.00  1.68           H  
ATOM   2010  HA  GLU A 138     -54.580   9.619   1.393  1.00  1.68           H  
ATOM   2011 1HB  GLU A 138     -52.364  11.630   0.897  1.00  1.68           H  
ATOM   2012 2HB  GLU A 138     -54.032  11.849   0.379  1.00  1.68           H  
ATOM   2013 1HG  GLU A 138     -54.747  11.676   2.774  1.00  1.68           H  
ATOM   2014 2HG  GLU A 138     -53.052  11.552   3.231  1.00  1.68           H  
ATOM   2015  N   VAL A 139     -52.659   8.350  -0.603  1.00  1.73           N  
ATOM   2016  CA  VAL A 139     -52.332   7.783  -1.908  1.00  1.73           C  
ATOM   2017  C   VAL A 139     -52.800   6.348  -2.154  1.00  1.73           C  
ATOM   2018  O   VAL A 139     -52.161   5.589  -2.884  1.00  1.73           O  
ATOM   2019  CB  VAL A 139     -50.831   7.940  -2.137  1.00  1.73           C  
ATOM   2020  CG1 VAL A 139     -50.489   9.361  -2.331  1.00  1.73           C  
ATOM   2021  CG2 VAL A 139     -50.165   7.523  -0.903  1.00  1.73           C  
ATOM   2022  H   VAL A 139     -52.237   7.931   0.214  1.00  1.73           H  
ATOM   2023  HA  VAL A 139     -52.820   8.407  -2.658  1.00  1.73           H  
ATOM   2024  HB  VAL A 139     -50.506   7.352  -2.992  1.00  1.73           H  
ATOM   2025 1HG1 VAL A 139     -49.408   9.473  -2.446  1.00  1.73           H  
ATOM   2026 2HG1 VAL A 139     -50.989   9.741  -3.222  1.00  1.73           H  
ATOM   2027 3HG1 VAL A 139     -50.824   9.909  -1.473  1.00  1.73           H  
ATOM   2028 1HG2 VAL A 139     -49.096   7.645  -1.004  1.00  1.73           H  
ATOM   2029 2HG2 VAL A 139     -50.517   8.144  -0.088  1.00  1.73           H  
ATOM   2030 3HG2 VAL A 139     -50.405   6.489  -0.693  1.00  1.73           H  
ATOM   2031  N   GLY A 140     -53.944   5.989  -1.588  1.00  1.64           N  
ATOM   2032  CA  GLY A 140     -54.526   4.680  -1.861  1.00  1.64           C  
ATOM   2033  C   GLY A 140     -53.986   3.525  -1.032  1.00  1.64           C  
ATOM   2034  O   GLY A 140     -54.237   3.437   0.167  1.00  1.64           O  
ATOM   2035  H   GLY A 140     -54.424   6.644  -0.986  1.00  1.64           H  
ATOM   2036 1HA  GLY A 140     -55.604   4.743  -1.710  1.00  1.64           H  
ATOM   2037 2HA  GLY A 140     -54.387   4.449  -2.916  1.00  1.64           H  
ATOM   2038  N   THR A 141     -53.315   2.601  -1.704  1.00  1.46           N  
ATOM   2039  CA  THR A 141     -52.948   1.304  -1.141  1.00  1.46           C  
ATOM   2040  C   THR A 141     -51.547   1.228  -0.540  1.00  1.46           C  
ATOM   2041  O   THR A 141     -50.986   0.140  -0.402  1.00  1.46           O  
ATOM   2042  CB  THR A 141     -53.113   0.209  -2.203  1.00  1.46           C  
ATOM   2043  OG1 THR A 141     -52.299   0.512  -3.340  1.00  1.46           O  
ATOM   2044  CG2 THR A 141     -54.568   0.126  -2.638  1.00  1.46           C  
ATOM   2045  H   THR A 141     -53.094   2.789  -2.674  1.00  1.46           H  
ATOM   2046  HA  THR A 141     -53.651   1.087  -0.336  1.00  1.46           H  
ATOM   2047  HB  THR A 141     -52.803  -0.749  -1.787  1.00  1.46           H  
ATOM   2048  HG1 THR A 141     -51.383   0.593  -3.065  1.00  1.46           H  
ATOM   2049 1HG2 THR A 141     -54.679  -0.655  -3.391  1.00  1.46           H  
ATOM   2050 2HG2 THR A 141     -55.191  -0.109  -1.775  1.00  1.46           H  
ATOM   2051 3HG2 THR A 141     -54.877   1.082  -3.059  1.00  1.46           H  
ATOM   2052  N   PHE A 142     -50.969   2.374  -0.216  1.00  1.25           N  
ATOM   2053  CA  PHE A 142     -49.652   2.405   0.406  1.00  1.25           C  
ATOM   2054  C   PHE A 142     -49.651   1.737   1.772  1.00  1.25           C  
ATOM   2055  O   PHE A 142     -50.642   1.747   2.507  1.00  1.25           O  
ATOM   2056  CB  PHE A 142     -49.098   3.816   0.513  1.00  1.25           C  
ATOM   2057  CG  PHE A 142     -48.607   4.364  -0.791  1.00  1.25           C  
ATOM   2058  CD1 PHE A 142     -49.178   3.962  -1.987  1.00  1.25           C  
ATOM   2059  CD2 PHE A 142     -47.561   5.281  -0.829  1.00  1.25           C  
ATOM   2060  CE1 PHE A 142     -48.725   4.462  -3.189  1.00  1.25           C  
ATOM   2061  CE2 PHE A 142     -47.117   5.784  -2.040  1.00  1.25           C  
ATOM   2062  CZ  PHE A 142     -47.697   5.372  -3.215  1.00  1.25           C  
ATOM   2063  H   PHE A 142     -51.474   3.236  -0.371  1.00  1.25           H  
ATOM   2064  HA  PHE A 142     -48.970   1.850  -0.223  1.00  1.25           H  
ATOM   2065 1HB  PHE A 142     -49.877   4.467   0.884  1.00  1.25           H  
ATOM   2066 2HB  PHE A 142     -48.276   3.835   1.231  1.00  1.25           H  
ATOM   2067  HD1 PHE A 142     -49.991   3.249  -1.977  1.00  1.25           H  
ATOM   2068  HD2 PHE A 142     -47.103   5.604   0.104  1.00  1.25           H  
ATOM   2069  HE1 PHE A 142     -49.188   4.132  -4.119  1.00  1.25           H  
ATOM   2070  HE2 PHE A 142     -46.318   6.502  -2.071  1.00  1.25           H  
ATOM   2071  HZ  PHE A 142     -47.345   5.767  -4.166  1.00  1.25           H  
ATOM   2072  N   MET A 143     -48.513   1.152   2.094  1.00  1.07           N  
ATOM   2073  CA  MET A 143     -48.292   0.439   3.341  1.00  1.07           C  
ATOM   2074  C   MET A 143     -48.182   1.384   4.523  1.00  1.07           C  
ATOM   2075  O   MET A 143     -47.813   2.554   4.388  1.00  1.07           O  
ATOM   2076  CB  MET A 143     -47.005  -0.354   3.233  1.00  1.07           C  
ATOM   2077  CG  MET A 143     -47.044  -1.454   2.238  1.00  1.07           C  
ATOM   2078  SD  MET A 143     -45.495  -2.329   2.133  1.00  1.07           S  
ATOM   2079  CE  MET A 143     -45.876  -3.417   0.803  1.00  1.07           C  
ATOM   2080  H   MET A 143     -47.753   1.192   1.408  1.00  1.07           H  
ATOM   2081  HA  MET A 143     -49.134  -0.230   3.514  1.00  1.07           H  
ATOM   2082 1HB  MET A 143     -46.210   0.296   2.957  1.00  1.07           H  
ATOM   2083 2HB  MET A 143     -46.757  -0.773   4.198  1.00  1.07           H  
ATOM   2084 1HG  MET A 143     -47.828  -2.160   2.498  1.00  1.07           H  
ATOM   2085 2HG  MET A 143     -47.269  -1.033   1.266  1.00  1.07           H  
ATOM   2086 1HE  MET A 143     -45.027  -4.051   0.619  1.00  1.07           H  
ATOM   2087 2HE  MET A 143     -46.734  -4.033   1.069  1.00  1.07           H  
ATOM   2088 3HE  MET A 143     -46.109  -2.833  -0.087  1.00  1.07           H  
ATOM   2089  N   ASP A 144     -48.459   0.884   5.716  1.00  0.96           N  
ATOM   2090  CA  ASP A 144     -48.292   1.769   6.845  1.00  0.96           C  
ATOM   2091  C   ASP A 144     -46.821   1.859   7.172  1.00  0.96           C  
ATOM   2092  O   ASP A 144     -46.251   1.028   7.881  1.00  0.96           O  
ATOM   2093  CB  ASP A 144     -49.085   1.311   8.059  1.00  0.96           C  
ATOM   2094  CG  ASP A 144     -48.983   2.294   9.239  1.00  0.96           C  
ATOM   2095  OD1 ASP A 144     -48.089   3.143   9.257  1.00  0.96           O  
ATOM   2096  OD2 ASP A 144     -49.824   2.203  10.107  1.00  0.96           O  
ATOM   2097  H   ASP A 144     -48.773  -0.068   5.831  1.00  0.96           H  
ATOM   2098  HA  ASP A 144     -48.641   2.760   6.566  1.00  0.96           H  
ATOM   2099 1HB  ASP A 144     -50.137   1.205   7.787  1.00  0.96           H  
ATOM   2100 2HB  ASP A 144     -48.727   0.335   8.384  1.00  0.96           H  
ATOM   2101  N   HIS A 145     -46.228   2.913   6.656  1.00  0.91           N  
ATOM   2102  CA  HIS A 145     -44.803   3.144   6.716  1.00  0.91           C  
ATOM   2103  C   HIS A 145     -44.317   3.882   7.959  1.00  0.91           C  
ATOM   2104  O   HIS A 145     -43.162   4.301   7.978  1.00  0.91           O  
ATOM   2105  CB  HIS A 145     -44.349   3.958   5.499  1.00  0.91           C  
ATOM   2106  CG  HIS A 145     -44.456   3.253   4.155  1.00  0.91           C  
ATOM   2107  ND1 HIS A 145     -43.620   2.215   3.798  1.00  0.91           N  
ATOM   2108  CD2 HIS A 145     -45.291   3.443   3.093  1.00  0.91           C  
ATOM   2109  CE1 HIS A 145     -43.936   1.791   2.582  1.00  0.91           C  
ATOM   2110  NE2 HIS A 145     -44.948   2.511   2.135  1.00  0.91           N  
ATOM   2111  H   HIS A 145     -46.815   3.514   6.085  1.00  0.91           H  
ATOM   2112  HA  HIS A 145     -44.289   2.185   6.688  1.00  0.91           H  
ATOM   2113 1HB  HIS A 145     -44.903   4.894   5.454  1.00  0.91           H  
ATOM   2114 2HB  HIS A 145     -43.327   4.206   5.661  1.00  0.91           H  
ATOM   2115  HD2 HIS A 145     -46.092   4.181   3.019  1.00  0.91           H  
ATOM   2116  HE1 HIS A 145     -43.456   0.975   2.042  1.00  0.91           H  
ATOM   2117  HE2 HIS A 145     -45.407   2.362   1.216  1.00  0.91           H  
ATOM   2118  N   ARG A 146     -45.157   4.049   8.998  1.00  0.92           N  
ATOM   2119  CA  ARG A 146     -44.642   4.743  10.187  1.00  0.92           C  
ATOM   2120  C   ARG A 146     -44.979   4.065  11.506  1.00  0.92           C  
ATOM   2121  O   ARG A 146     -46.137   4.013  11.916  1.00  0.92           O  
ATOM   2122  CB  ARG A 146     -45.198   6.155  10.258  1.00  0.92           C  
ATOM   2123  CG  ARG A 146     -44.649   7.016  11.382  1.00  0.92           C  
ATOM   2124  CD  ARG A 146     -45.239   8.383  11.366  1.00  0.92           C  
ATOM   2125  NE  ARG A 146     -44.704   9.225  12.430  1.00  0.92           N  
ATOM   2126  CZ  ARG A 146     -45.138  10.472  12.722  1.00  0.92           C  
ATOM   2127  NH1 ARG A 146     -46.117  11.012  12.027  1.00  0.92           N  
ATOM   2128  NH2 ARG A 146     -44.580  11.153  13.709  1.00  0.92           N  
ATOM   2129  H   ARG A 146     -46.126   3.687   8.972  1.00  0.92           H  
ATOM   2130  HA  ARG A 146     -43.567   4.797  10.113  1.00  0.92           H  
ATOM   2131 1HB  ARG A 146     -45.029   6.658   9.340  1.00  0.92           H  
ATOM   2132 2HB  ARG A 146     -46.278   6.097  10.394  1.00  0.92           H  
ATOM   2133 1HG  ARG A 146     -44.872   6.551  12.343  1.00  0.92           H  
ATOM   2134 2HG  ARG A 146     -43.570   7.106  11.265  1.00  0.92           H  
ATOM   2135 1HD  ARG A 146     -45.021   8.859  10.411  1.00  0.92           H  
ATOM   2136 2HD  ARG A 146     -46.317   8.312  11.498  1.00  0.92           H  
ATOM   2137  HE  ARG A 146     -43.951   8.846  12.991  1.00  0.92           H  
ATOM   2138 1HH1 ARG A 146     -46.548  10.494  11.275  1.00  0.92           H  
ATOM   2139 2HH1 ARG A 146     -46.441  11.943  12.249  1.00  0.92           H  
ATOM   2140 1HH2 ARG A 146     -43.828  10.743  14.245  1.00  0.92           H  
ATOM   2141 2HH2 ARG A 146     -44.905  12.084  13.926  1.00  0.92           H  
ATOM   2142  N   GLU A 147     -43.960   3.628  12.238  1.00  0.97           N  
ATOM   2143  CA  GLU A 147     -44.237   3.004  13.520  1.00  0.97           C  
ATOM   2144  C   GLU A 147     -44.659   4.087  14.520  1.00  0.97           C  
ATOM   2145  O   GLU A 147     -44.082   5.175  14.492  1.00  0.97           O  
ATOM   2146  CB  GLU A 147     -43.023   2.237  14.014  1.00  0.97           C  
ATOM   2147  CG  GLU A 147     -42.693   1.035  13.156  1.00  0.97           C  
ATOM   2148  CD  GLU A 147     -43.703  -0.080  13.294  1.00  0.97           C  
ATOM   2149  OE1 GLU A 147     -43.987  -0.479  14.402  1.00  0.97           O  
ATOM   2150  OE2 GLU A 147     -44.192  -0.531  12.290  1.00  0.97           O  
ATOM   2151  H   GLU A 147     -43.013   3.690  11.889  1.00  0.97           H  
ATOM   2152  HA  GLU A 147     -45.019   2.281  13.357  1.00  0.97           H  
ATOM   2153 1HB  GLU A 147     -42.149   2.894  14.027  1.00  0.97           H  
ATOM   2154 2HB  GLU A 147     -43.193   1.896  15.036  1.00  0.97           H  
ATOM   2155 1HG  GLU A 147     -42.649   1.348  12.112  1.00  0.97           H  
ATOM   2156 2HG  GLU A 147     -41.715   0.656  13.429  1.00  0.97           H  
ATOM   2157  N   PRO A 148     -45.640   3.834  15.408  1.00  1.03           N  
ATOM   2158  CA  PRO A 148     -46.090   4.748  16.443  1.00  1.03           C  
ATOM   2159  C   PRO A 148     -44.980   5.193  17.386  1.00  1.03           C  
ATOM   2160  O   PRO A 148     -44.148   4.399  17.836  1.00  1.03           O  
ATOM   2161  CB  PRO A 148     -47.137   3.922  17.188  1.00  1.03           C  
ATOM   2162  CG  PRO A 148     -47.636   2.922  16.185  1.00  1.03           C  
ATOM   2163  CD  PRO A 148     -46.434   2.582  15.331  1.00  1.03           C  
ATOM   2164  HA  PRO A 148     -46.556   5.623  15.962  1.00  1.03           H  
ATOM   2165 1HB  PRO A 148     -46.705   3.479  18.073  1.00  1.03           H  
ATOM   2166 2HB  PRO A 148     -47.939   4.578  17.552  1.00  1.03           H  
ATOM   2167 1HG  PRO A 148     -48.049   2.043  16.707  1.00  1.03           H  
ATOM   2168 2HG  PRO A 148     -48.459   3.358  15.599  1.00  1.03           H  
ATOM   2169 1HD  PRO A 148     -45.867   1.716  15.716  1.00  1.03           H  
ATOM   2170 2HD  PRO A 148     -46.838   2.416  14.321  1.00  1.03           H  
ATOM   2171  N   ALA A 149     -45.041   6.465  17.761  1.00  1.06           N  
ATOM   2172  CA  ALA A 149     -44.087   7.097  18.669  1.00  1.06           C  
ATOM   2173  C   ALA A 149     -44.056   6.444  20.048  1.00  1.06           C  
ATOM   2174  O   ALA A 149     -43.059   6.544  20.762  1.00  1.06           O  
ATOM   2175  CB  ALA A 149     -44.418   8.571  18.819  1.00  1.06           C  
ATOM   2176  H   ALA A 149     -45.768   7.042  17.365  1.00  1.06           H  
ATOM   2177  HA  ALA A 149     -43.094   6.995  18.229  1.00  1.06           H  
ATOM   2178 1HB  ALA A 149     -43.679   9.042  19.467  1.00  1.06           H  
ATOM   2179 2HB  ALA A 149     -44.401   9.048  17.840  1.00  1.06           H  
ATOM   2180 3HB  ALA A 149     -45.407   8.678  19.261  1.00  1.06           H  
ATOM   2181  N   ASP A 150     -45.171   5.834  20.455  1.00  1.07           N  
ATOM   2182  CA  ASP A 150     -45.269   5.232  21.782  1.00  1.07           C  
ATOM   2183  C   ASP A 150     -44.689   3.816  21.890  1.00  1.07           C  
ATOM   2184  O   ASP A 150     -44.773   3.194  22.951  1.00  1.07           O  
ATOM   2185  CB  ASP A 150     -46.728   5.257  22.278  1.00  1.07           C  
ATOM   2186  CG  ASP A 150     -47.767   4.387  21.477  1.00  1.07           C  
ATOM   2187  OD1 ASP A 150     -47.403   3.641  20.586  1.00  1.07           O  
ATOM   2188  OD2 ASP A 150     -48.931   4.502  21.793  1.00  1.07           O  
ATOM   2189  H   ASP A 150     -45.956   5.779  19.825  1.00  1.07           H  
ATOM   2190  HA  ASP A 150     -44.695   5.861  22.464  1.00  1.07           H  
ATOM   2191 1HB  ASP A 150     -46.746   4.923  23.315  1.00  1.07           H  
ATOM   2192 2HB  ASP A 150     -47.081   6.289  22.275  1.00  1.07           H  
ATOM   2193  N   GLN A 151     -44.079   3.304  20.825  1.00  1.05           N  
ATOM   2194  CA  GLN A 151     -43.509   1.967  20.895  1.00  1.05           C  
ATOM   2195  C   GLN A 151     -42.061   2.038  21.390  1.00  1.05           C  
ATOM   2196  O   GLN A 151     -41.401   3.061  21.216  1.00  1.05           O  
ATOM   2197  CB  GLN A 151     -43.601   1.295  19.528  1.00  1.05           C  
ATOM   2198  CG  GLN A 151     -45.006   1.124  19.075  1.00  1.05           C  
ATOM   2199  CD  GLN A 151     -45.785   0.196  19.957  1.00  1.05           C  
ATOM   2200  OE1 GLN A 151     -45.448  -0.991  20.068  1.00  1.05           O  
ATOM   2201  NE2 GLN A 151     -46.829   0.712  20.607  1.00  1.05           N  
ATOM   2202  H   GLN A 151     -44.042   3.826  19.945  1.00  1.05           H  
ATOM   2203  HA  GLN A 151     -44.117   1.400  21.584  1.00  1.05           H  
ATOM   2204 1HB  GLN A 151     -43.119   1.918  18.790  1.00  1.05           H  
ATOM   2205 2HB  GLN A 151     -43.101   0.335  19.531  1.00  1.05           H  
ATOM   2206 1HG  GLN A 151     -45.471   2.090  19.140  1.00  1.05           H  
ATOM   2207 2HG  GLN A 151     -45.023   0.755  18.049  1.00  1.05           H  
ATOM   2208 1HE2 GLN A 151     -47.379   0.141  21.212  1.00  1.05           H  
ATOM   2209 2HE2 GLN A 151     -47.080   1.713  20.504  1.00  1.05           H  
ATOM   2210  N   PRO A 152     -41.514   0.991  22.019  1.00  1.01           N  
ATOM   2211  CA  PRO A 152     -40.119   0.926  22.409  1.00  1.01           C  
ATOM   2212  C   PRO A 152     -39.273   1.126  21.173  1.00  1.01           C  
ATOM   2213  O   PRO A 152     -39.642   0.655  20.096  1.00  1.01           O  
ATOM   2214  CB  PRO A 152     -39.979  -0.487  22.979  1.00  1.01           C  
ATOM   2215  CG  PRO A 152     -41.384  -0.857  23.433  1.00  1.01           C  
ATOM   2216  CD  PRO A 152     -42.321  -0.180  22.436  1.00  1.01           C  
ATOM   2217  HA  PRO A 152     -39.912   1.703  23.166  1.00  1.01           H  
ATOM   2218 1HB  PRO A 152     -39.578  -1.155  22.210  1.00  1.01           H  
ATOM   2219 2HB  PRO A 152     -39.253  -0.490  23.804  1.00  1.01           H  
ATOM   2220 1HG  PRO A 152     -41.502  -1.952  23.445  1.00  1.01           H  
ATOM   2221 2HG  PRO A 152     -41.549  -0.511  24.465  1.00  1.01           H  
ATOM   2222 1HD  PRO A 152     -42.561  -0.834  21.588  1.00  1.01           H  
ATOM   2223 2HD  PRO A 152     -43.213   0.124  22.996  1.00  1.01           H  
ATOM   2224  N   LEU A 153     -38.109   1.739  21.306  1.00  0.95           N  
ATOM   2225  CA  LEU A 153     -37.271   1.968  20.129  1.00  0.95           C  
ATOM   2226  C   LEU A 153     -36.857   0.644  19.482  1.00  0.95           C  
ATOM   2227  O   LEU A 153     -36.719   0.550  18.265  1.00  0.95           O  
ATOM   2228  CB  LEU A 153     -36.052   2.795  20.519  1.00  0.95           C  
ATOM   2229  CG  LEU A 153     -36.390   4.229  20.957  1.00  0.95           C  
ATOM   2230  CD1 LEU A 153     -35.147   4.932  21.468  1.00  0.95           C  
ATOM   2231  CD2 LEU A 153     -36.977   4.972  19.789  1.00  0.95           C  
ATOM   2232  H   LEU A 153     -37.820   2.097  22.207  1.00  0.95           H  
ATOM   2233  HA  LEU A 153     -37.848   2.541  19.406  1.00  0.95           H  
ATOM   2234 1HB  LEU A 153     -35.512   2.296  21.321  1.00  0.95           H  
ATOM   2235 2HB  LEU A 153     -35.413   2.865  19.654  1.00  0.95           H  
ATOM   2236  HG  LEU A 153     -37.117   4.191  21.769  1.00  0.95           H  
ATOM   2237 1HD1 LEU A 153     -35.408   5.942  21.787  1.00  0.95           H  
ATOM   2238 2HD1 LEU A 153     -34.735   4.381  22.314  1.00  0.95           H  
ATOM   2239 3HD1 LEU A 153     -34.413   4.990  20.679  1.00  0.95           H  
ATOM   2240 1HD2 LEU A 153     -37.237   5.987  20.090  1.00  0.95           H  
ATOM   2241 2HD2 LEU A 153     -36.246   5.009  19.002  1.00  0.95           H  
ATOM   2242 3HD2 LEU A 153     -37.868   4.457  19.440  1.00  0.95           H  
ATOM   2243  N   GLU A 154     -36.723  -0.400  20.295  1.00  0.90           N  
ATOM   2244  CA  GLU A 154     -36.351  -1.732  19.820  1.00  0.90           C  
ATOM   2245  C   GLU A 154     -37.422  -2.315  18.885  1.00  0.90           C  
ATOM   2246  O   GLU A 154     -37.148  -3.222  18.099  1.00  0.90           O  
ATOM   2247  CB  GLU A 154     -36.132  -2.669  21.007  1.00  0.90           C  
ATOM   2248  CG  GLU A 154     -34.908  -2.324  21.856  1.00  0.90           C  
ATOM   2249  CD  GLU A 154     -34.724  -3.244  23.046  1.00  0.90           C  
ATOM   2250  OE1 GLU A 154     -35.581  -4.063  23.282  1.00  0.90           O  
ATOM   2251  OE2 GLU A 154     -33.721  -3.125  23.712  1.00  0.90           O  
ATOM   2252  H   GLU A 154     -36.871  -0.259  21.284  1.00  0.90           H  
ATOM   2253  HA  GLU A 154     -35.420  -1.650  19.259  1.00  0.90           H  
ATOM   2254 1HB  GLU A 154     -37.012  -2.644  21.654  1.00  0.90           H  
ATOM   2255 2HB  GLU A 154     -36.018  -3.690  20.648  1.00  0.90           H  
ATOM   2256 1HG  GLU A 154     -34.019  -2.376  21.228  1.00  0.90           H  
ATOM   2257 2HG  GLU A 154     -35.008  -1.298  22.210  1.00  0.90           H  
ATOM   2258  N   VAL A 155     -38.646  -1.811  19.017  1.00  0.85           N  
ATOM   2259  CA  VAL A 155     -39.793  -2.208  18.231  1.00  0.85           C  
ATOM   2260  C   VAL A 155     -39.936  -1.271  17.038  1.00  0.85           C  
ATOM   2261  O   VAL A 155     -40.117  -1.727  15.905  1.00  0.85           O  
ATOM   2262  CB  VAL A 155     -41.052  -2.176  19.104  1.00  0.85           C  
ATOM   2263  CG1 VAL A 155     -42.282  -2.460  18.297  1.00  0.85           C  
ATOM   2264  CG2 VAL A 155     -40.892  -3.187  20.221  1.00  0.85           C  
ATOM   2265  H   VAL A 155     -38.795  -1.051  19.671  1.00  0.85           H  
ATOM   2266  HA  VAL A 155     -39.635  -3.224  17.870  1.00  0.85           H  
ATOM   2267  HB  VAL A 155     -41.164  -1.185  19.526  1.00  0.85           H  
ATOM   2268 1HG1 VAL A 155     -43.161  -2.416  18.946  1.00  0.85           H  
ATOM   2269 2HG1 VAL A 155     -42.379  -1.710  17.509  1.00  0.85           H  
ATOM   2270 3HG1 VAL A 155     -42.206  -3.449  17.855  1.00  0.85           H  
ATOM   2271 1HG2 VAL A 155     -41.771  -3.161  20.865  1.00  0.85           H  
ATOM   2272 2HG2 VAL A 155     -40.784  -4.183  19.796  1.00  0.85           H  
ATOM   2273 3HG2 VAL A 155     -40.008  -2.948  20.804  1.00  0.85           H  
ATOM   2274  N   GLN A 156     -39.784   0.040  17.280  1.00  0.81           N  
ATOM   2275  CA  GLN A 156     -39.940   1.034  16.214  1.00  0.81           C  
ATOM   2276  C   GLN A 156     -38.948   0.789  15.094  1.00  0.81           C  
ATOM   2277  O   GLN A 156     -39.269   0.975  13.917  1.00  0.81           O  
ATOM   2278  CB  GLN A 156     -39.691   2.470  16.710  1.00  0.81           C  
ATOM   2279  CG  GLN A 156     -40.739   3.042  17.642  1.00  0.81           C  
ATOM   2280  CD  GLN A 156     -40.431   4.491  18.041  1.00  0.81           C  
ATOM   2281  OE1 GLN A 156     -39.883   5.254  17.232  1.00  0.81           O  
ATOM   2282  NE2 GLN A 156     -40.767   4.881  19.264  1.00  0.81           N  
ATOM   2283  H   GLN A 156     -39.606   0.347  18.234  1.00  0.81           H  
ATOM   2284  HA  GLN A 156     -40.949   0.958  15.813  1.00  0.81           H  
ATOM   2285 1HB  GLN A 156     -38.729   2.512  17.214  1.00  0.81           H  
ATOM   2286 2HB  GLN A 156     -39.629   3.131  15.854  1.00  0.81           H  
ATOM   2287 1HG  GLN A 156     -41.715   3.022  17.148  1.00  0.81           H  
ATOM   2288 2HG  GLN A 156     -40.758   2.439  18.550  1.00  0.81           H  
ATOM   2289 1HE2 GLN A 156     -40.597   5.818  19.566  1.00  0.81           H  
ATOM   2290 2HE2 GLN A 156     -41.192   4.232  19.919  1.00  0.81           H  
ATOM   2291  N   TYR A 157     -37.758   0.331  15.461  1.00  0.77           N  
ATOM   2292  CA  TYR A 157     -36.711   0.092  14.498  1.00  0.77           C  
ATOM   2293  C   TYR A 157     -36.624  -1.343  13.970  1.00  0.77           C  
ATOM   2294  O   TYR A 157     -35.664  -1.704  13.287  1.00  0.77           O  
ATOM   2295  CB  TYR A 157     -35.407   0.578  15.052  1.00  0.77           C  
ATOM   2296  CG  TYR A 157     -35.362   2.080  15.032  1.00  0.77           C  
ATOM   2297  CD1 TYR A 157     -35.634   2.842  16.156  1.00  0.77           C  
ATOM   2298  CD2 TYR A 157     -35.042   2.698  13.848  1.00  0.77           C  
ATOM   2299  CE1 TYR A 157     -35.590   4.207  16.071  1.00  0.77           C  
ATOM   2300  CE2 TYR A 157     -34.999   4.057  13.772  1.00  0.77           C  
ATOM   2301  CZ  TYR A 157     -35.271   4.814  14.879  1.00  0.77           C  
ATOM   2302  OH  TYR A 157     -35.241   6.188  14.808  1.00  0.77           O  
ATOM   2303  H   TYR A 157     -37.548   0.207  16.453  1.00  0.77           H  
ATOM   2304  HA  TYR A 157     -36.907   0.745  13.663  1.00  0.77           H  
ATOM   2305 1HB  TYR A 157     -35.271   0.228  16.077  1.00  0.77           H  
ATOM   2306 2HB  TYR A 157     -34.605   0.197  14.440  1.00  0.77           H  
ATOM   2307  HD1 TYR A 157     -35.878   2.374  17.091  1.00  0.77           H  
ATOM   2308  HD2 TYR A 157     -34.831   2.100  12.961  1.00  0.77           H  
ATOM   2309  HE1 TYR A 157     -35.800   4.812  16.929  1.00  0.77           H  
ATOM   2310  HE2 TYR A 157     -34.761   4.533  12.835  1.00  0.77           H  
ATOM   2311  HH  TYR A 157     -35.197   6.465  13.892  1.00  0.77           H  
ATOM   2312  N   ALA A 158     -37.627  -2.168  14.255  1.00  0.74           N  
ATOM   2313  CA  ALA A 158     -37.639  -3.520  13.722  1.00  0.74           C  
ATOM   2314  C   ALA A 158     -37.815  -3.456  12.192  1.00  0.74           C  
ATOM   2315  O   ALA A 158     -38.468  -2.543  11.696  1.00  0.74           O  
ATOM   2316  CB  ALA A 158     -38.769  -4.311  14.357  1.00  0.74           C  
ATOM   2317  H   ALA A 158     -38.410  -1.859  14.831  1.00  0.74           H  
ATOM   2318  HA  ALA A 158     -36.695  -3.986  13.971  1.00  0.74           H  
ATOM   2319 1HB  ALA A 158     -38.774  -5.327  13.966  1.00  0.74           H  
ATOM   2320 2HB  ALA A 158     -38.631  -4.334  15.441  1.00  0.74           H  
ATOM   2321 3HB  ALA A 158     -39.714  -3.828  14.125  1.00  0.74           H  
ATOM   2322  N   PRO A 159     -37.246  -4.367  11.386  1.00  0.72           N  
ATOM   2323  CA  PRO A 159     -37.504  -4.426   9.955  1.00  0.72           C  
ATOM   2324  C   PRO A 159     -39.007  -4.560   9.754  1.00  0.72           C  
ATOM   2325  O   PRO A 159     -39.644  -5.341  10.465  1.00  0.72           O  
ATOM   2326  CB  PRO A 159     -36.754  -5.696   9.537  1.00  0.72           C  
ATOM   2327  CG  PRO A 159     -35.649  -5.837  10.569  1.00  0.72           C  
ATOM   2328  CD  PRO A 159     -36.273  -5.355  11.878  1.00  0.72           C  
ATOM   2329  HA  PRO A 159     -37.108  -3.529   9.465  1.00  0.72           H  
ATOM   2330 1HB  PRO A 159     -37.445  -6.555   9.516  1.00  0.72           H  
ATOM   2331 2HB  PRO A 159     -36.363  -5.578   8.511  1.00  0.72           H  
ATOM   2332 1HG  PRO A 159     -35.309  -6.883  10.619  1.00  0.72           H  
ATOM   2333 2HG  PRO A 159     -34.773  -5.240  10.272  1.00  0.72           H  
ATOM   2334 1HD  PRO A 159     -36.776  -6.172  12.414  1.00  0.72           H  
ATOM   2335 2HD  PRO A 159     -35.477  -4.885  12.472  1.00  0.72           H  
ATOM   2336  N   ARG A 160     -39.582  -3.838   8.789  1.00  0.70           N  
ATOM   2337  CA  ARG A 160     -41.019  -3.921   8.565  1.00  0.70           C  
ATOM   2338  C   ARG A 160     -41.464  -4.237   7.152  1.00  0.70           C  
ATOM   2339  O   ARG A 160     -42.316  -5.109   6.971  1.00  0.70           O  
ATOM   2340  CB  ARG A 160     -41.712  -2.629   8.970  1.00  0.70           C  
ATOM   2341  CG  ARG A 160     -41.665  -2.311  10.446  1.00  0.70           C  
ATOM   2342  CD  ARG A 160     -42.399  -3.328  11.240  1.00  0.70           C  
ATOM   2343  NE  ARG A 160     -42.325  -3.062  12.646  1.00  0.70           N  
ATOM   2344  CZ  ARG A 160     -42.826  -3.850  13.606  1.00  0.70           C  
ATOM   2345  NH1 ARG A 160     -43.445  -4.972  13.299  1.00  0.70           N  
ATOM   2346  NH2 ARG A 160     -42.696  -3.493  14.857  1.00  0.70           N  
ATOM   2347  H   ARG A 160     -39.031  -3.215   8.213  1.00  0.70           H  
ATOM   2348  HA  ARG A 160     -41.405  -4.711   9.207  1.00  0.70           H  
ATOM   2349 1HB  ARG A 160     -41.251  -1.793   8.440  1.00  0.70           H  
ATOM   2350 2HB  ARG A 160     -42.758  -2.668   8.668  1.00  0.70           H  
ATOM   2351 1HG  ARG A 160     -40.650  -2.268  10.785  1.00  0.70           H  
ATOM   2352 2HG  ARG A 160     -42.140  -1.341  10.622  1.00  0.70           H  
ATOM   2353 1HD  ARG A 160     -43.447  -3.320  10.950  1.00  0.70           H  
ATOM   2354 2HD  ARG A 160     -41.975  -4.313  11.057  1.00  0.70           H  
ATOM   2355  HE  ARG A 160     -41.870  -2.201  12.937  1.00  0.70           H  
ATOM   2356 1HH1 ARG A 160     -43.543  -5.242  12.332  1.00  0.70           H  
ATOM   2357 2HH1 ARG A 160     -43.821  -5.555  14.030  1.00  0.70           H  
ATOM   2358 1HH2 ARG A 160     -42.205  -2.616  15.066  1.00  0.70           H  
ATOM   2359 2HH2 ARG A 160     -43.076  -4.077  15.583  1.00  0.70           H  
ATOM   2360  N   HIS A 161     -40.894  -3.581   6.144  1.00  0.69           N  
ATOM   2361  CA  HIS A 161     -41.497  -3.734   4.823  1.00  0.69           C  
ATOM   2362  C   HIS A 161     -40.533  -4.201   3.768  1.00  0.69           C  
ATOM   2363  O   HIS A 161     -39.350  -3.891   3.799  1.00  0.69           O  
ATOM   2364  CB  HIS A 161     -42.124  -2.412   4.357  1.00  0.69           C  
ATOM   2365  CG  HIS A 161     -43.230  -1.911   5.266  1.00  0.69           C  
ATOM   2366  ND1 HIS A 161     -44.408  -2.598   5.445  1.00  0.69           N  
ATOM   2367  CD2 HIS A 161     -43.342  -0.781   6.006  1.00  0.69           C  
ATOM   2368  CE1 HIS A 161     -45.189  -1.922   6.267  1.00  0.69           C  
ATOM   2369  NE2 HIS A 161     -44.572  -0.820   6.616  1.00  0.69           N  
ATOM   2370  H   HIS A 161     -40.110  -2.949   6.308  1.00  0.69           H  
ATOM   2371  HA  HIS A 161     -42.293  -4.475   4.868  1.00  0.69           H  
ATOM   2372 1HB  HIS A 161     -41.348  -1.641   4.304  1.00  0.69           H  
ATOM   2373 2HB  HIS A 161     -42.528  -2.533   3.351  1.00  0.69           H  
ATOM   2374  HD2 HIS A 161     -42.606   0.014   6.095  1.00  0.69           H  
ATOM   2375  HE1 HIS A 161     -46.185  -2.219   6.592  1.00  0.69           H  
ATOM   2376  HE2 HIS A 161     -44.971  -0.104   7.241  1.00  0.69           H  
ATOM   2377  N   ALA A 162     -41.047  -4.953   2.814  1.00  0.68           N  
ATOM   2378  CA  ALA A 162     -40.223  -5.440   1.725  1.00  0.68           C  
ATOM   2379  C   ALA A 162     -39.914  -4.339   0.747  1.00  0.68           C  
ATOM   2380  O   ALA A 162     -40.697  -3.403   0.587  1.00  0.68           O  
ATOM   2381  CB  ALA A 162     -40.901  -6.587   0.999  1.00  0.68           C  
ATOM   2382  H   ALA A 162     -42.030  -5.187   2.840  1.00  0.68           H  
ATOM   2383  HA  ALA A 162     -39.290  -5.800   2.133  1.00  0.68           H  
ATOM   2384 1HB  ALA A 162     -40.244  -6.946   0.198  1.00  0.68           H  
ATOM   2385 2HB  ALA A 162     -41.095  -7.399   1.698  1.00  0.68           H  
ATOM   2386 3HB  ALA A 162     -41.835  -6.245   0.571  1.00  0.68           H  
ATOM   2387  N   MET A 163     -38.807  -4.494   0.051  1.00  0.67           N  
ATOM   2388  CA  MET A 163     -38.482  -3.641  -1.069  1.00  0.67           C  
ATOM   2389  C   MET A 163     -37.875  -4.493  -2.161  1.00  0.67           C  
ATOM   2390  O   MET A 163     -37.283  -5.540  -1.883  1.00  0.67           O  
ATOM   2391  CB  MET A 163     -37.480  -2.586  -0.687  1.00  0.67           C  
ATOM   2392  CG  MET A 163     -36.197  -3.162  -0.321  1.00  0.67           C  
ATOM   2393  SD  MET A 163     -35.086  -1.997   0.112  1.00  0.67           S  
ATOM   2394  CE  MET A 163     -33.783  -3.033   0.571  1.00  0.67           C  
ATOM   2395  H   MET A 163     -38.158  -5.220   0.336  1.00  0.67           H  
ATOM   2396  HA  MET A 163     -39.388  -3.188  -1.453  1.00  0.67           H  
ATOM   2397 1HB  MET A 163     -37.332  -1.903  -1.527  1.00  0.67           H  
ATOM   2398 2HB  MET A 163     -37.856  -2.004   0.157  1.00  0.67           H  
ATOM   2399 1HG  MET A 163     -36.327  -3.814   0.513  1.00  0.67           H  
ATOM   2400 2HG  MET A 163     -35.797  -3.735  -1.159  1.00  0.67           H  
ATOM   2401 1HE  MET A 163     -32.954  -2.446   0.924  1.00  0.67           H  
ATOM   2402 2HE  MET A 163     -34.123  -3.657   1.354  1.00  0.67           H  
ATOM   2403 3HE  MET A 163     -33.482  -3.640  -0.281  1.00  0.67           H  
ATOM   2404  N   HIS A 164     -37.985  -4.016  -3.392  1.00  0.66           N  
ATOM   2405  CA  HIS A 164     -37.423  -4.663  -4.564  1.00  0.66           C  
ATOM   2406  C   HIS A 164     -36.272  -3.842  -5.125  1.00  0.66           C  
ATOM   2407  O   HIS A 164     -36.451  -2.667  -5.453  1.00  0.66           O  
ATOM   2408  CB  HIS A 164     -38.511  -4.833  -5.612  1.00  0.66           C  
ATOM   2409  CG  HIS A 164     -39.646  -5.674  -5.128  1.00  0.66           C  
ATOM   2410  ND1 HIS A 164     -39.574  -7.049  -5.052  1.00  0.66           N  
ATOM   2411  CD2 HIS A 164     -40.881  -5.334  -4.687  1.00  0.66           C  
ATOM   2412  CE1 HIS A 164     -40.714  -7.522  -4.585  1.00  0.66           C  
ATOM   2413  NE2 HIS A 164     -41.528  -6.503  -4.362  1.00  0.66           N  
ATOM   2414  H   HIS A 164     -38.510  -3.163  -3.521  1.00  0.66           H  
ATOM   2415  HA  HIS A 164     -37.044  -5.645  -4.295  1.00  0.66           H  
ATOM   2416 1HB  HIS A 164     -38.903  -3.851  -5.891  1.00  0.66           H  
ATOM   2417 2HB  HIS A 164     -38.090  -5.292  -6.506  1.00  0.66           H  
ATOM   2418  HD1 HIS A 164     -38.787  -7.619  -5.299  1.00  0.66           H  
ATOM   2419  HD2 HIS A 164     -41.382  -4.371  -4.564  1.00  0.66           H  
ATOM   2420  HE1 HIS A 164     -40.853  -8.598  -4.445  1.00  0.66           H  
ATOM   2421  N   VAL A 165     -35.090  -4.452  -5.200  1.00  0.67           N  
ATOM   2422  CA  VAL A 165     -33.858  -3.766  -5.598  1.00  0.67           C  
ATOM   2423  C   VAL A 165     -33.550  -3.994  -7.077  1.00  0.67           C  
ATOM   2424  O   VAL A 165     -33.564  -5.131  -7.555  1.00  0.67           O  
ATOM   2425  CB  VAL A 165     -32.696  -4.267  -4.719  1.00  0.67           C  
ATOM   2426  CG1 VAL A 165     -31.375  -3.576  -5.102  1.00  0.67           C  
ATOM   2427  CG2 VAL A 165     -33.072  -4.052  -3.251  1.00  0.67           C  
ATOM   2428  H   VAL A 165     -35.046  -5.441  -4.954  1.00  0.67           H  
ATOM   2429  HA  VAL A 165     -33.986  -2.698  -5.426  1.00  0.67           H  
ATOM   2430  HB  VAL A 165     -32.559  -5.320  -4.887  1.00  0.67           H  
ATOM   2431 1HG1 VAL A 165     -30.566  -3.959  -4.476  1.00  0.67           H  
ATOM   2432 2HG1 VAL A 165     -31.146  -3.776  -6.148  1.00  0.67           H  
ATOM   2433 3HG1 VAL A 165     -31.472  -2.498  -4.953  1.00  0.67           H  
ATOM   2434 1HG2 VAL A 165     -32.289  -4.446  -2.627  1.00  0.67           H  
ATOM   2435 2HG2 VAL A 165     -33.212  -2.989  -3.054  1.00  0.67           H  
ATOM   2436 3HG2 VAL A 165     -33.997  -4.590  -3.033  1.00  0.67           H  
ATOM   2437  N   GLN A 166     -33.302  -2.910  -7.806  1.00  0.68           N  
ATOM   2438  CA  GLN A 166     -33.084  -2.998  -9.234  1.00  0.68           C  
ATOM   2439  C   GLN A 166     -31.618  -3.341  -9.570  1.00  0.68           C  
ATOM   2440  O   GLN A 166     -30.699  -2.670  -9.080  1.00  0.68           O  
ATOM   2441  CB  GLN A 166     -33.442  -1.654  -9.871  1.00  0.68           C  
ATOM   2442  CG  GLN A 166     -34.888  -1.199  -9.618  1.00  0.68           C  
ATOM   2443  CD  GLN A 166     -35.925  -2.105 -10.239  1.00  0.68           C  
ATOM   2444  OE1 GLN A 166     -35.942  -2.306 -11.457  1.00  0.68           O  
ATOM   2445  NE2 GLN A 166     -36.811  -2.658  -9.412  1.00  0.68           N  
ATOM   2446  H   GLN A 166     -33.296  -2.004  -7.354  1.00  0.68           H  
ATOM   2447  HA  GLN A 166     -33.777  -3.727  -9.616  1.00  0.68           H  
ATOM   2448 1HB  GLN A 166     -32.779  -0.883  -9.484  1.00  0.68           H  
ATOM   2449 2HB  GLN A 166     -33.284  -1.710 -10.950  1.00  0.68           H  
ATOM   2450 1HG  GLN A 166     -35.061  -1.181  -8.540  1.00  0.68           H  
ATOM   2451 2HG  GLN A 166     -35.015  -0.191 -10.026  1.00  0.68           H  
ATOM   2452 1HE2 GLN A 166     -37.521  -3.265  -9.774  1.00  0.68           H  
ATOM   2453 2HE2 GLN A 166     -36.762  -2.473  -8.428  1.00  0.68           H  
ATOM   2454  N   PRO A 167     -31.369  -4.341 -10.439  1.00  0.70           N  
ATOM   2455  CA  PRO A 167     -30.056  -4.739 -10.897  1.00  0.70           C  
ATOM   2456  C   PRO A 167     -29.337  -3.576 -11.541  1.00  0.70           C  
ATOM   2457  O   PRO A 167     -29.940  -2.775 -12.252  1.00  0.70           O  
ATOM   2458  CB  PRO A 167     -30.374  -5.821 -11.937  1.00  0.70           C  
ATOM   2459  CG  PRO A 167     -31.699  -6.385 -11.506  1.00  0.70           C  
ATOM   2460  CD  PRO A 167     -32.462  -5.209 -10.941  1.00  0.70           C  
ATOM   2461  HA  PRO A 167     -29.480  -5.148 -10.057  1.00  0.70           H  
ATOM   2462 1HB  PRO A 167     -30.402  -5.377 -12.943  1.00  0.70           H  
ATOM   2463 2HB  PRO A 167     -29.574  -6.575 -11.944  1.00  0.70           H  
ATOM   2464 1HG  PRO A 167     -32.210  -6.849 -12.363  1.00  0.70           H  
ATOM   2465 2HG  PRO A 167     -31.546  -7.182 -10.762  1.00  0.70           H  
ATOM   2466 1HD  PRO A 167     -33.064  -4.697 -11.710  1.00  0.70           H  
ATOM   2467 2HD  PRO A 167     -33.068  -5.620 -10.117  1.00  0.70           H  
ATOM   2468  N   GLY A 168     -28.040  -3.495 -11.302  1.00  0.71           N  
ATOM   2469  CA  GLY A 168     -27.205  -2.459 -11.888  1.00  0.71           C  
ATOM   2470  C   GLY A 168     -27.083  -1.199 -11.032  1.00  0.71           C  
ATOM   2471  O   GLY A 168     -26.218  -0.363 -11.296  1.00  0.71           O  
ATOM   2472  H   GLY A 168     -27.608  -4.179 -10.700  1.00  0.71           H  
ATOM   2473 1HA  GLY A 168     -26.210  -2.866 -12.065  1.00  0.71           H  
ATOM   2474 2HA  GLY A 168     -27.608  -2.190 -12.863  1.00  0.71           H  
ATOM   2475  N   GLY A 169     -27.912  -1.055  -9.997  1.00  0.73           N  
ATOM   2476  CA  GLY A 169     -27.804   0.144  -9.167  1.00  0.73           C  
ATOM   2477  C   GLY A 169     -26.728  -0.022  -8.098  1.00  0.73           C  
ATOM   2478  O   GLY A 169     -26.129  -1.096  -7.975  1.00  0.73           O  
ATOM   2479  H   GLY A 169     -28.645  -1.743  -9.801  1.00  0.73           H  
ATOM   2480 1HA  GLY A 169     -27.580   1.012  -9.788  1.00  0.73           H  
ATOM   2481 2HA  GLY A 169     -28.764   0.335  -8.689  1.00  0.73           H  
ATOM   2482  N   VAL A 170     -26.527   1.016  -7.285  1.00  0.74           N  
ATOM   2483  CA  VAL A 170     -25.553   0.994  -6.208  1.00  0.74           C  
ATOM   2484  C   VAL A 170     -25.939  -0.062  -5.205  1.00  0.74           C  
ATOM   2485  O   VAL A 170     -25.121  -0.903  -4.840  1.00  0.74           O  
ATOM   2486  CB  VAL A 170     -25.512   2.351  -5.472  1.00  0.74           C  
ATOM   2487  CG1 VAL A 170     -24.649   2.233  -4.230  1.00  0.74           C  
ATOM   2488  CG2 VAL A 170     -24.989   3.441  -6.383  1.00  0.74           C  
ATOM   2489  H   VAL A 170     -27.072   1.863  -7.426  1.00  0.74           H  
ATOM   2490  HA  VAL A 170     -24.570   0.766  -6.620  1.00  0.74           H  
ATOM   2491  HB  VAL A 170     -26.524   2.608  -5.150  1.00  0.74           H  
ATOM   2492 1HG1 VAL A 170     -24.663   3.186  -3.721  1.00  0.74           H  
ATOM   2493 2HG1 VAL A 170     -25.054   1.462  -3.573  1.00  0.74           H  
ATOM   2494 3HG1 VAL A 170     -23.629   1.976  -4.510  1.00  0.74           H  
ATOM   2495 1HG2 VAL A 170     -24.985   4.391  -5.842  1.00  0.74           H  
ATOM   2496 2HG2 VAL A 170     -23.978   3.196  -6.704  1.00  0.74           H  
ATOM   2497 3HG2 VAL A 170     -25.644   3.523  -7.255  1.00  0.74           H  
ATOM   2498  N   LEU A 171     -27.208  -0.070  -4.820  1.00  0.75           N  
ATOM   2499  CA  LEU A 171     -27.661  -1.046  -3.846  1.00  0.75           C  
ATOM   2500  C   LEU A 171     -27.486  -2.481  -4.353  1.00  0.75           C  
ATOM   2501  O   LEU A 171     -27.129  -3.394  -3.604  1.00  0.75           O  
ATOM   2502  CB  LEU A 171     -29.107  -0.779  -3.502  1.00  0.75           C  
ATOM   2503  CG  LEU A 171     -29.380   0.460  -2.700  1.00  0.75           C  
ATOM   2504  CD1 LEU A 171     -30.827   0.604  -2.606  1.00  0.75           C  
ATOM   2505  CD2 LEU A 171     -28.752   0.352  -1.303  1.00  0.75           C  
ATOM   2506  H   LEU A 171     -27.847   0.652  -5.178  1.00  0.75           H  
ATOM   2507  HA  LEU A 171     -27.074  -0.911  -2.944  1.00  0.75           H  
ATOM   2508 1HB  LEU A 171     -29.668  -0.689  -4.434  1.00  0.75           H  
ATOM   2509 2HB  LEU A 171     -29.479  -1.607  -2.969  1.00  0.75           H  
ATOM   2510  HG  LEU A 171     -28.976   1.338  -3.213  1.00  0.75           H  
ATOM   2511 1HD1 LEU A 171     -31.030   1.483  -2.026  1.00  0.75           H  
ATOM   2512 2HD1 LEU A 171     -31.253   0.697  -3.607  1.00  0.75           H  
ATOM   2513 3HD1 LEU A 171     -31.239  -0.273  -2.119  1.00  0.75           H  
ATOM   2514 1HD2 LEU A 171     -28.985   1.245  -0.732  1.00  0.75           H  
ATOM   2515 2HD2 LEU A 171     -29.150  -0.495  -0.783  1.00  0.75           H  
ATOM   2516 3HD2 LEU A 171     -27.669   0.245  -1.394  1.00  0.75           H  
ATOM   2517  N   ALA A 172     -27.715  -2.701  -5.637  1.00  0.76           N  
ATOM   2518  CA  ALA A 172     -27.469  -4.034  -6.158  1.00  0.76           C  
ATOM   2519  C   ALA A 172     -25.959  -4.323  -6.038  1.00  0.76           C  
ATOM   2520  O   ALA A 172     -25.535  -5.410  -5.638  1.00  0.76           O  
ATOM   2521  CB  ALA A 172     -27.952  -4.143  -7.595  1.00  0.76           C  
ATOM   2522  H   ALA A 172     -28.016  -1.952  -6.243  1.00  0.76           H  
ATOM   2523  HA  ALA A 172     -28.007  -4.756  -5.542  1.00  0.76           H  
ATOM   2524 1HB  ALA A 172     -27.764  -5.148  -7.965  1.00  0.76           H  
ATOM   2525 2HB  ALA A 172     -29.020  -3.936  -7.635  1.00  0.76           H  
ATOM   2526 3HB  ALA A 172     -27.419  -3.421  -8.210  1.00  0.76           H  
ATOM   2527  N   GLY A 173     -25.150  -3.297  -6.332  1.00  0.77           N  
ATOM   2528  CA  GLY A 173     -23.692  -3.340  -6.286  1.00  0.77           C  
ATOM   2529  C   GLY A 173     -23.118  -3.675  -4.911  1.00  0.77           C  
ATOM   2530  O   GLY A 173     -22.082  -4.337  -4.816  1.00  0.77           O  
ATOM   2531  H   GLY A 173     -25.563  -2.424  -6.654  1.00  0.77           H  
ATOM   2532 1HA  GLY A 173     -23.335  -4.066  -7.016  1.00  0.77           H  
ATOM   2533 2HA  GLY A 173     -23.314  -2.367  -6.599  1.00  0.77           H  
ATOM   2534  N   ILE A 174     -23.803  -3.263  -3.839  1.00  0.77           N  
ATOM   2535  CA  ILE A 174     -23.307  -3.542  -2.487  1.00  0.77           C  
ATOM   2536  C   ILE A 174     -23.593  -4.994  -2.078  1.00  0.77           C  
ATOM   2537  O   ILE A 174     -23.195  -5.421  -0.992  1.00  0.77           O  
ATOM   2538  CB  ILE A 174     -23.882  -2.600  -1.398  1.00  0.77           C  
ATOM   2539  CG1 ILE A 174     -25.317  -2.819  -1.200  1.00  0.77           C  
ATOM   2540  CG2 ILE A 174     -23.668  -1.168  -1.787  1.00  0.77           C  
ATOM   2541  CD1 ILE A 174     -25.896  -2.112  -0.034  1.00  0.77           C  
ATOM   2542  H   ILE A 174     -24.637  -2.695  -3.990  1.00  0.77           H  
ATOM   2543  HA  ILE A 174     -22.228  -3.404  -2.488  1.00  0.77           H  
ATOM   2544  HB  ILE A 174     -23.372  -2.789  -0.462  1.00  0.77           H  
ATOM   2545 1HG1 ILE A 174     -25.792  -2.470  -2.042  1.00  0.77           H  
ATOM   2546 2HG1 ILE A 174     -25.505  -3.876  -1.094  1.00  0.77           H  
ATOM   2547 1HG2 ILE A 174     -24.047  -0.509  -1.006  1.00  0.77           H  
ATOM   2548 2HG2 ILE A 174     -22.622  -1.005  -1.932  1.00  0.77           H  
ATOM   2549 3HG2 ILE A 174     -24.182  -0.968  -2.698  1.00  0.77           H  
ATOM   2550 1HD1 ILE A 174     -26.964  -2.307   0.021  1.00  0.77           H  
ATOM   2551 2HD1 ILE A 174     -25.422  -2.459   0.874  1.00  0.77           H  
ATOM   2552 3HD1 ILE A 174     -25.725  -1.051  -0.157  1.00  0.77           H  
ATOM   2553  N   GLY A 175     -24.307  -5.748  -2.931  1.00  0.77           N  
ATOM   2554  CA  GLY A 175     -24.642  -7.135  -2.647  1.00  0.77           C  
ATOM   2555  C   GLY A 175     -25.996  -7.293  -1.972  1.00  0.77           C  
ATOM   2556  O   GLY A 175     -26.294  -8.346  -1.408  1.00  0.77           O  
ATOM   2557  H   GLY A 175     -24.618  -5.368  -3.826  1.00  0.77           H  
ATOM   2558 1HA  GLY A 175     -24.643  -7.690  -3.585  1.00  0.77           H  
ATOM   2559 2HA  GLY A 175     -23.867  -7.573  -2.021  1.00  0.77           H  
ATOM   2560  N   LEU A 176     -26.802  -6.243  -1.985  1.00  0.76           N  
ATOM   2561  CA  LEU A 176     -28.111  -6.297  -1.364  1.00  0.76           C  
ATOM   2562  C   LEU A 176     -28.985  -7.281  -2.167  1.00  0.76           C  
ATOM   2563  O   LEU A 176     -28.960  -7.228  -3.397  1.00  0.76           O  
ATOM   2564  CB  LEU A 176     -28.705  -4.902  -1.373  1.00  0.76           C  
ATOM   2565  CG  LEU A 176     -29.966  -4.641  -0.593  1.00  0.76           C  
ATOM   2566  CD1 LEU A 176     -29.709  -4.784   0.892  1.00  0.76           C  
ATOM   2567  CD2 LEU A 176     -30.371  -3.254  -0.889  1.00  0.76           C  
ATOM   2568  H   LEU A 176     -26.542  -5.385  -2.475  1.00  0.76           H  
ATOM   2569  HA  LEU A 176     -27.987  -6.602  -0.336  1.00  0.76           H  
ATOM   2570 1HB  LEU A 176     -27.956  -4.211  -1.022  1.00  0.76           H  
ATOM   2571 2HB  LEU A 176     -28.931  -4.650  -2.407  1.00  0.76           H  
ATOM   2572  HG  LEU A 176     -30.747  -5.350  -0.888  1.00  0.76           H  
ATOM   2573 1HD1 LEU A 176     -30.628  -4.575   1.444  1.00  0.76           H  
ATOM   2574 2HD1 LEU A 176     -29.379  -5.785   1.113  1.00  0.76           H  
ATOM   2575 3HD1 LEU A 176     -28.932  -4.078   1.195  1.00  0.76           H  
ATOM   2576 1HD2 LEU A 176     -31.244  -3.004  -0.361  1.00  0.76           H  
ATOM   2577 2HD2 LEU A 176     -29.569  -2.605  -0.587  1.00  0.76           H  
ATOM   2578 3HD2 LEU A 176     -30.548  -3.161  -1.943  1.00  0.76           H  
ATOM   2579  N   PRO A 177     -29.710  -8.229  -1.541  1.00  0.74           N  
ATOM   2580  CA  PRO A 177     -30.595  -9.166  -2.206  1.00  0.74           C  
ATOM   2581  C   PRO A 177     -31.648  -8.414  -2.994  1.00  0.74           C  
ATOM   2582  O   PRO A 177     -32.046  -7.315  -2.608  1.00  0.74           O  
ATOM   2583  CB  PRO A 177     -31.205  -9.956  -1.045  1.00  0.74           C  
ATOM   2584  CG  PRO A 177     -30.191  -9.841   0.064  1.00  0.74           C  
ATOM   2585  CD  PRO A 177     -29.599  -8.462  -0.084  1.00  0.74           C  
ATOM   2586  HA  PRO A 177     -30.004  -9.818  -2.868  1.00  0.74           H  
ATOM   2587 1HB  PRO A 177     -32.180  -9.523  -0.772  1.00  0.74           H  
ATOM   2588 2HB  PRO A 177     -31.392 -10.995  -1.351  1.00  0.74           H  
ATOM   2589 1HG  PRO A 177     -30.672  -9.988   1.043  1.00  0.74           H  
ATOM   2590 2HG  PRO A 177     -29.432 -10.632  -0.037  1.00  0.74           H  
ATOM   2591 1HD  PRO A 177     -30.193  -7.745   0.485  1.00  0.74           H  
ATOM   2592 2HD  PRO A 177     -28.553  -8.531   0.249  1.00  0.74           H  
ATOM   2593  N   SER A 178     -32.137  -9.034  -4.074  1.00  0.72           N  
ATOM   2594  CA  SER A 178     -33.153  -8.423  -4.938  1.00  0.72           C  
ATOM   2595  C   SER A 178     -34.446  -8.100  -4.196  1.00  0.72           C  
ATOM   2596  O   SER A 178     -35.212  -7.235  -4.619  1.00  0.72           O  
ATOM   2597  CB  SER A 178     -33.475  -9.352  -6.084  1.00  0.72           C  
ATOM   2598  OG  SER A 178     -34.103 -10.514  -5.612  1.00  0.72           O  
ATOM   2599  H   SER A 178     -31.772  -9.943  -4.323  1.00  0.72           H  
ATOM   2600  HA  SER A 178     -32.741  -7.501  -5.345  1.00  0.72           H  
ATOM   2601 1HB  SER A 178     -34.129  -8.840  -6.788  1.00  0.72           H  
ATOM   2602 2HB  SER A 178     -32.561  -9.614  -6.613  1.00  0.72           H  
ATOM   2603  HG  SER A 178     -34.879 -10.216  -5.118  1.00  0.72           H  
ATOM   2604  N   GLU A 179     -34.684  -8.777  -3.082  1.00  0.70           N  
ATOM   2605  CA  GLU A 179     -35.846  -8.503  -2.259  1.00  0.70           C  
ATOM   2606  C   GLU A 179     -35.392  -8.546  -0.813  1.00  0.70           C  
ATOM   2607  O   GLU A 179     -34.717  -9.492  -0.392  1.00  0.70           O  
ATOM   2608  CB  GLU A 179     -36.987  -9.481  -2.524  1.00  0.70           C  
ATOM   2609  CG  GLU A 179     -38.262  -9.187  -1.729  1.00  0.70           C  
ATOM   2610  CD  GLU A 179     -39.400 -10.107  -2.078  1.00  0.70           C  
ATOM   2611  OE1 GLU A 179     -39.237 -10.911  -2.967  1.00  0.70           O  
ATOM   2612  OE2 GLU A 179     -40.431 -10.010  -1.456  1.00  0.70           O  
ATOM   2613  H   GLU A 179     -34.019  -9.479  -2.790  1.00  0.70           H  
ATOM   2614  HA  GLU A 179     -36.196  -7.503  -2.478  1.00  0.70           H  
ATOM   2615 1HB  GLU A 179     -37.244  -9.456  -3.584  1.00  0.70           H  
ATOM   2616 2HB  GLU A 179     -36.662 -10.493  -2.287  1.00  0.70           H  
ATOM   2617 1HG  GLU A 179     -38.048  -9.277  -0.664  1.00  0.70           H  
ATOM   2618 2HG  GLU A 179     -38.562  -8.153  -1.923  1.00  0.70           H  
ATOM   2619  N   PHE A 180     -35.757  -7.520  -0.054  1.00  0.69           N  
ATOM   2620  CA  PHE A 180     -35.274  -7.422   1.321  1.00  0.69           C  
ATOM   2621  C   PHE A 180     -36.219  -6.633   2.233  1.00  0.69           C  
ATOM   2622  O   PHE A 180     -36.880  -5.700   1.793  1.00  0.69           O  
ATOM   2623  CB  PHE A 180     -33.875  -6.793   1.284  1.00  0.69           C  
ATOM   2624  CG  PHE A 180     -33.142  -6.816   2.549  1.00  0.69           C  
ATOM   2625  CD1 PHE A 180     -32.501  -7.964   2.917  1.00  0.69           C  
ATOM   2626  CD2 PHE A 180     -33.062  -5.718   3.366  1.00  0.69           C  
ATOM   2627  CE1 PHE A 180     -31.812  -8.025   4.084  1.00  0.69           C  
ATOM   2628  CE2 PHE A 180     -32.368  -5.763   4.537  1.00  0.69           C  
ATOM   2629  CZ  PHE A 180     -31.746  -6.919   4.899  1.00  0.69           C  
ATOM   2630  H   PHE A 180     -36.327  -6.788  -0.481  1.00  0.69           H  
ATOM   2631  HA  PHE A 180     -35.188  -8.433   1.724  1.00  0.69           H  
ATOM   2632 1HB  PHE A 180     -33.266  -7.317   0.541  1.00  0.69           H  
ATOM   2633 2HB  PHE A 180     -33.954  -5.791   0.953  1.00  0.69           H  
ATOM   2634  HD1 PHE A 180     -32.558  -8.837   2.262  1.00  0.69           H  
ATOM   2635  HD2 PHE A 180     -33.556  -4.826   3.081  1.00  0.69           H  
ATOM   2636  HE1 PHE A 180     -31.312  -8.949   4.372  1.00  0.69           H  
ATOM   2637  HE2 PHE A 180     -32.320  -4.888   5.181  1.00  0.69           H  
ATOM   2638  HZ  PHE A 180     -31.196  -6.972   5.826  1.00  0.69           H  
ATOM   2639  N   GLN A 181     -36.357  -7.063   3.492  1.00  0.69           N  
ATOM   2640  CA  GLN A 181     -37.219  -6.350   4.448  1.00  0.69           C  
ATOM   2641  C   GLN A 181     -36.445  -5.265   5.194  1.00  0.69           C  
ATOM   2642  O   GLN A 181     -35.407  -5.551   5.790  1.00  0.69           O  
ATOM   2643  CB  GLN A 181     -37.847  -7.327   5.437  1.00  0.69           C  
ATOM   2644  CG  GLN A 181     -38.855  -6.699   6.398  1.00  0.69           C  
ATOM   2645  CD  GLN A 181     -39.481  -7.726   7.337  1.00  0.69           C  
ATOM   2646  OE1 GLN A 181     -38.810  -8.687   7.735  1.00  0.69           O  
ATOM   2647  NE2 GLN A 181     -40.757  -7.551   7.688  1.00  0.69           N  
ATOM   2648  H   GLN A 181     -35.821  -7.861   3.805  1.00  0.69           H  
ATOM   2649  HA  GLN A 181     -38.011  -5.867   3.902  1.00  0.69           H  
ATOM   2650 1HB  GLN A 181     -38.354  -8.121   4.892  1.00  0.69           H  
ATOM   2651 2HB  GLN A 181     -37.061  -7.786   6.035  1.00  0.69           H  
ATOM   2652 1HG  GLN A 181     -38.364  -5.933   6.990  1.00  0.69           H  
ATOM   2653 2HG  GLN A 181     -39.653  -6.252   5.812  1.00  0.69           H  
ATOM   2654 1HE2 GLN A 181     -41.198  -8.204   8.298  1.00  0.69           H  
ATOM   2655 2HE2 GLN A 181     -41.298  -6.755   7.349  1.00  0.69           H  
ATOM   2656  N   VAL A 182     -36.971  -4.038   5.208  1.00  0.71           N  
ATOM   2657  CA  VAL A 182     -36.271  -2.931   5.848  1.00  0.71           C  
ATOM   2658  C   VAL A 182     -37.047  -2.137   6.890  1.00  0.71           C  
ATOM   2659  O   VAL A 182     -38.286  -2.160   6.949  1.00  0.71           O  
ATOM   2660  CB  VAL A 182     -35.794  -1.921   4.786  1.00  0.71           C  
ATOM   2661  CG1 VAL A 182     -34.858  -2.556   3.845  1.00  0.71           C  
ATOM   2662  CG2 VAL A 182     -36.987  -1.363   4.014  1.00  0.71           C  
ATOM   2663  H   VAL A 182     -37.841  -3.871   4.713  1.00  0.71           H  
ATOM   2664  HA  VAL A 182     -35.406  -3.359   6.339  1.00  0.71           H  
ATOM   2665  HB  VAL A 182     -35.274  -1.128   5.284  1.00  0.71           H  
ATOM   2666 1HG1 VAL A 182     -34.525  -1.819   3.129  1.00  0.71           H  
ATOM   2667 2HG1 VAL A 182     -34.006  -2.945   4.384  1.00  0.71           H  
ATOM   2668 3HG1 VAL A 182     -35.368  -3.363   3.325  1.00  0.71           H  
ATOM   2669 1HG2 VAL A 182     -36.643  -0.638   3.272  1.00  0.71           H  
ATOM   2670 2HG2 VAL A 182     -37.506  -2.176   3.504  1.00  0.71           H  
ATOM   2671 3HG2 VAL A 182     -37.672  -0.872   4.708  1.00  0.71           H  
ATOM   2672  N   ASN A 183     -36.305  -1.383   7.713  1.00  0.73           N  
ATOM   2673  CA  ASN A 183     -36.962  -0.525   8.708  1.00  0.73           C  
ATOM   2674  C   ASN A 183     -37.307   0.874   8.235  1.00  0.73           C  
ATOM   2675  O   ASN A 183     -36.434   1.733   8.065  1.00  0.73           O  
ATOM   2676  CB  ASN A 183     -36.161  -0.360   9.965  1.00  0.73           C  
ATOM   2677  CG  ASN A 183     -36.928   0.579  10.869  1.00  0.73           C  
ATOM   2678  OD1 ASN A 183     -36.587   1.765  10.996  1.00  0.73           O  
ATOM   2679  ND2 ASN A 183     -37.964   0.084  11.474  1.00  0.73           N  
ATOM   2680  H   ASN A 183     -35.284  -1.440   7.647  1.00  0.73           H  
ATOM   2681  HA  ASN A 183     -37.907  -0.999   8.983  1.00  0.73           H  
ATOM   2682 1HB  ASN A 183     -36.037  -1.322  10.469  1.00  0.73           H  
ATOM   2683 2HB  ASN A 183     -35.173   0.050   9.747  1.00  0.73           H  
ATOM   2684 1HD2 ASN A 183     -38.515   0.646  12.113  1.00  0.73           H  
ATOM   2685 2HD2 ASN A 183     -38.193  -0.883  11.376  1.00  0.73           H  
ATOM   2686  N   SER A 184     -38.599   1.113   8.081  1.00  0.76           N  
ATOM   2687  CA  SER A 184     -39.104   2.374   7.581  1.00  0.76           C  
ATOM   2688  C   SER A 184     -40.005   3.074   8.591  1.00  0.76           C  
ATOM   2689  O   SER A 184     -41.023   2.513   9.002  1.00  0.76           O  
ATOM   2690  CB  SER A 184     -39.884   2.100   6.315  1.00  0.76           C  
ATOM   2691  OG  SER A 184     -39.044   1.556   5.333  1.00  0.76           O  
ATOM   2692  H   SER A 184     -39.253   0.368   8.276  1.00  0.76           H  
ATOM   2693  HA  SER A 184     -38.262   3.030   7.362  1.00  0.76           H  
ATOM   2694 1HB  SER A 184     -40.699   1.414   6.525  1.00  0.76           H  
ATOM   2695 2HB  SER A 184     -40.322   3.016   5.947  1.00  0.76           H  
ATOM   2696  HG  SER A 184     -39.481   1.713   4.477  1.00  0.76           H  
ATOM   2697  N   ILE A 185     -39.617   4.284   9.009  1.00  0.78           N  
ATOM   2698  CA  ILE A 185     -40.448   5.056   9.922  1.00  0.78           C  
ATOM   2699  C   ILE A 185     -40.678   6.453   9.345  1.00  0.78           C  
ATOM   2700  O   ILE A 185     -39.865   7.353   9.568  1.00  0.78           O  
ATOM   2701  CB  ILE A 185     -39.789   5.246  11.302  1.00  0.78           C  
ATOM   2702  CG1 ILE A 185     -39.374   3.912  11.929  1.00  0.78           C  
ATOM   2703  CG2 ILE A 185     -40.787   5.958  12.226  1.00  0.78           C  
ATOM   2704  CD1 ILE A 185     -38.584   4.104  13.205  1.00  0.78           C  
ATOM   2705  H   ILE A 185     -38.755   4.677   8.659  1.00  0.78           H  
ATOM   2706  HA  ILE A 185     -41.401   4.558  10.039  1.00  0.78           H  
ATOM   2707  HB  ILE A 185     -38.891   5.855  11.198  1.00  0.78           H  
ATOM   2708 1HG1 ILE A 185     -40.255   3.307  12.144  1.00  0.78           H  
ATOM   2709 2HG1 ILE A 185     -38.743   3.369  11.229  1.00  0.78           H  
ATOM   2710 1HG2 ILE A 185     -40.332   6.118  13.204  1.00  0.78           H  
ATOM   2711 2HG2 ILE A 185     -41.058   6.918  11.791  1.00  0.78           H  
ATOM   2712 3HG2 ILE A 185     -41.682   5.350  12.344  1.00  0.78           H  
ATOM   2713 1HD1 ILE A 185     -38.285   3.154  13.603  1.00  0.78           H  
ATOM   2714 2HD1 ILE A 185     -37.698   4.689  12.989  1.00  0.78           H  
ATOM   2715 3HD1 ILE A 185     -39.194   4.629  13.939  1.00  0.78           H  
ATOM   2716  N   HIS A 186     -41.762   6.646   8.613  1.00  0.79           N  
ATOM   2717  CA  HIS A 186     -42.016   7.951   8.007  1.00  0.79           C  
ATOM   2718  C   HIS A 186     -43.468   8.148   7.572  1.00  0.79           C  
ATOM   2719  O   HIS A 186     -44.145   7.197   7.188  1.00  0.79           O  
ATOM   2720  CB  HIS A 186     -41.080   8.121   6.812  1.00  0.79           C  
ATOM   2721  CG  HIS A 186     -41.324   7.120   5.787  1.00  0.79           C  
ATOM   2722  ND1 HIS A 186     -42.168   7.331   4.753  1.00  0.79           N  
ATOM   2723  CD2 HIS A 186     -40.821   5.890   5.620  1.00  0.79           C  
ATOM   2724  CE1 HIS A 186     -42.184   6.287   3.981  1.00  0.79           C  
ATOM   2725  NE2 HIS A 186     -41.366   5.385   4.479  1.00  0.79           N  
ATOM   2726  H   HIS A 186     -42.388   5.863   8.449  1.00  0.79           H  
ATOM   2727  HA  HIS A 186     -41.785   8.730   8.733  1.00  0.79           H  
ATOM   2728 1HB  HIS A 186     -41.229   9.105   6.361  1.00  0.79           H  
ATOM   2729 2HB  HIS A 186     -40.039   8.058   7.123  1.00  0.79           H  
ATOM   2730  HD1 HIS A 186     -42.626   8.203   4.546  1.00  0.79           H  
ATOM   2731  HD2 HIS A 186     -40.107   5.309   6.195  1.00  0.79           H  
ATOM   2732  HE1 HIS A 186     -42.816   6.281   3.121  1.00  0.79           H  
ATOM   2733  N   GLY A 187     -43.926   9.400   7.551  1.00  0.80           N  
ATOM   2734  CA  GLY A 187     -45.254   9.696   7.014  1.00  0.80           C  
ATOM   2735  C   GLY A 187     -45.189  10.305   5.617  1.00  0.80           C  
ATOM   2736  O   GLY A 187     -46.214  10.514   4.978  1.00  0.80           O  
ATOM   2737  H   GLY A 187     -43.350  10.152   7.903  1.00  0.80           H  
ATOM   2738 1HA  GLY A 187     -45.849   8.784   6.987  1.00  0.80           H  
ATOM   2739 2HA  GLY A 187     -45.764  10.388   7.683  1.00  0.80           H  
ATOM   2740  N   GLN A 188     -43.978  10.581   5.147  1.00  0.80           N  
ATOM   2741  CA  GLN A 188     -43.737  11.244   3.857  1.00  0.80           C  
ATOM   2742  C   GLN A 188     -42.851  10.440   2.932  1.00  0.80           C  
ATOM   2743  O   GLN A 188     -42.153   9.529   3.371  1.00  0.80           O  
ATOM   2744  CB  GLN A 188     -43.113  12.636   4.030  1.00  0.80           C  
ATOM   2745  CG  GLN A 188     -44.025  13.662   4.627  1.00  0.80           C  
ATOM   2746  CD  GLN A 188     -44.106  13.731   6.149  1.00  0.80           C  
ATOM   2747  OE1 GLN A 188     -43.099  13.629   6.882  1.00  0.80           O  
ATOM   2748  NE2 GLN A 188     -45.324  13.948   6.630  1.00  0.80           N  
ATOM   2749  H   GLN A 188     -43.190  10.342   5.724  1.00  0.80           H  
ATOM   2750  HA  GLN A 188     -44.697  11.377   3.353  1.00  0.80           H  
ATOM   2751 1HB  GLN A 188     -42.223  12.562   4.641  1.00  0.80           H  
ATOM   2752 2HB  GLN A 188     -42.802  13.014   3.052  1.00  0.80           H  
ATOM   2753 1HG  GLN A 188     -43.771  14.617   4.225  1.00  0.80           H  
ATOM   2754 2HG  GLN A 188     -45.005  13.385   4.283  1.00  0.80           H  
ATOM   2755 1HE2 GLN A 188     -45.482  14.028   7.613  1.00  0.80           H  
ATOM   2756 2HE2 GLN A 188     -46.110  14.050   5.971  1.00  0.80           H  
ATOM   2757  N   GLY A 189     -42.875  10.777   1.649  1.00  0.79           N  
ATOM   2758  CA  GLY A 189     -41.991  10.099   0.696  1.00  0.79           C  
ATOM   2759  C   GLY A 189     -41.857  10.875  -0.606  1.00  0.79           C  
ATOM   2760  O   GLY A 189     -42.288  12.019  -0.697  1.00  0.79           O  
ATOM   2761  H   GLY A 189     -43.508  11.526   1.356  1.00  0.79           H  
ATOM   2762 1HA  GLY A 189     -41.005   9.965   1.145  1.00  0.79           H  
ATOM   2763 2HA  GLY A 189     -42.381   9.105   0.495  1.00  0.79           H  
ATOM   2764  N   VAL A 190     -41.228  10.277  -1.611  1.00  0.78           N  
ATOM   2765  CA  VAL A 190     -40.999  10.979  -2.880  1.00  0.78           C  
ATOM   2766  C   VAL A 190     -42.170  10.829  -3.847  1.00  0.78           C  
ATOM   2767  O   VAL A 190     -42.663   9.720  -4.059  1.00  0.78           O  
ATOM   2768  CB  VAL A 190     -39.692  10.475  -3.522  1.00  0.78           C  
ATOM   2769  CG1 VAL A 190     -39.459  11.127  -4.900  1.00  0.78           C  
ATOM   2770  CG2 VAL A 190     -38.537  10.796  -2.590  1.00  0.78           C  
ATOM   2771  H   VAL A 190     -40.894   9.329  -1.497  1.00  0.78           H  
ATOM   2772  HA  VAL A 190     -40.873  12.037  -2.669  1.00  0.78           H  
ATOM   2773  HB  VAL A 190     -39.758   9.395  -3.664  1.00  0.78           H  
ATOM   2774 1HG1 VAL A 190     -38.528  10.753  -5.330  1.00  0.78           H  
ATOM   2775 2HG1 VAL A 190     -40.284  10.884  -5.567  1.00  0.78           H  
ATOM   2776 3HG1 VAL A 190     -39.393  12.214  -4.789  1.00  0.78           H  
ATOM   2777 1HG2 VAL A 190     -37.620  10.416  -3.021  1.00  0.78           H  
ATOM   2778 2HG2 VAL A 190     -38.460  11.872  -2.455  1.00  0.78           H  
ATOM   2779 3HG2 VAL A 190     -38.707  10.330  -1.631  1.00  0.78           H  
ATOM   2780  N   ASP A 191     -42.633  11.962  -4.395  1.00  0.77           N  
ATOM   2781  CA  ASP A 191     -43.741  11.996  -5.352  1.00  0.77           C  
ATOM   2782  C   ASP A 191     -43.194  11.979  -6.773  1.00  0.77           C  
ATOM   2783  O   ASP A 191     -43.709  11.264  -7.641  1.00  0.77           O  
ATOM   2784  CB  ASP A 191     -44.613  13.242  -5.150  1.00  0.77           C  
ATOM   2785  CG  ASP A 191     -45.952  13.212  -5.915  1.00  0.77           C  
ATOM   2786  OD1 ASP A 191     -46.698  12.275  -5.733  1.00  0.77           O  
ATOM   2787  OD2 ASP A 191     -46.230  14.138  -6.648  1.00  0.77           O  
ATOM   2788  H   ASP A 191     -42.169  12.839  -4.172  1.00  0.77           H  
ATOM   2789  HA  ASP A 191     -44.357  11.109  -5.208  1.00  0.77           H  
ATOM   2790 1HB  ASP A 191     -44.808  13.388  -4.102  1.00  0.77           H  
ATOM   2791 2HB  ASP A 191     -44.054  14.117  -5.487  1.00  0.77           H  
ATOM   2792  N   ARG A 192     -42.158  12.793  -7.011  1.00  0.76           N  
ATOM   2793  CA  ARG A 192     -41.580  12.891  -8.343  1.00  0.76           C  
ATOM   2794  C   ARG A 192     -40.064  12.866  -8.306  1.00  0.76           C  
ATOM   2795  O   ARG A 192     -39.413  13.621  -7.573  1.00  0.76           O  
ATOM   2796  CB  ARG A 192     -42.022  14.156  -9.068  1.00  0.76           C  
ATOM   2797  CG  ARG A 192     -43.519  14.260  -9.374  1.00  0.76           C  
ATOM   2798  CD  ARG A 192     -43.936  13.274 -10.413  1.00  0.76           C  
ATOM   2799  NE  ARG A 192     -45.336  13.414 -10.762  1.00  0.76           N  
ATOM   2800  CZ  ARG A 192     -46.369  12.832 -10.111  1.00  0.76           C  
ATOM   2801  NH1 ARG A 192     -46.174  12.059  -9.060  1.00  0.76           N  
ATOM   2802  NH2 ARG A 192     -47.604  13.049 -10.535  1.00  0.76           N  
ATOM   2803  H   ARG A 192     -41.785  13.352  -6.250  1.00  0.76           H  
ATOM   2804  HA  ARG A 192     -41.915  12.035  -8.927  1.00  0.76           H  
ATOM   2805 1HB  ARG A 192     -41.750  15.024  -8.473  1.00  0.76           H  
ATOM   2806 2HB  ARG A 192     -41.483  14.232 -10.014  1.00  0.76           H  
ATOM   2807 1HG  ARG A 192     -44.107  14.087  -8.472  1.00  0.76           H  
ATOM   2808 2HG  ARG A 192     -43.736  15.259  -9.751  1.00  0.76           H  
ATOM   2809 1HD  ARG A 192     -43.342  13.420 -11.314  1.00  0.76           H  
ATOM   2810 2HD  ARG A 192     -43.781  12.265 -10.038  1.00  0.76           H  
ATOM   2811  HE  ARG A 192     -45.558  13.996 -11.554  1.00  0.76           H  
ATOM   2812 1HH1 ARG A 192     -45.232  11.874  -8.688  1.00  0.76           H  
ATOM   2813 2HH1 ARG A 192     -46.964  11.656  -8.577  1.00  0.76           H  
ATOM   2814 1HH2 ARG A 192     -47.767  13.643 -11.334  1.00  0.76           H  
ATOM   2815 2HH2 ARG A 192     -48.381  12.625 -10.049  1.00  0.76           H  
ATOM   2816  N   LEU A 193     -39.523  12.015  -9.165  1.00  0.75           N  
ATOM   2817  CA  LEU A 193     -38.097  11.800  -9.345  1.00  0.75           C  
ATOM   2818  C   LEU A 193     -37.532  12.888 -10.254  1.00  0.75           C  
ATOM   2819  O   LEU A 193     -38.029  13.088 -11.361  1.00  0.75           O  
ATOM   2820  CB  LEU A 193     -37.926  10.437 -10.020  1.00  0.75           C  
ATOM   2821  CG  LEU A 193     -36.541   9.903 -10.248  1.00  0.75           C  
ATOM   2822  CD1 LEU A 193     -35.924   9.582  -8.920  1.00  0.75           C  
ATOM   2823  CD2 LEU A 193     -36.625   8.691 -11.136  1.00  0.75           C  
ATOM   2824  H   LEU A 193     -40.149  11.456  -9.725  1.00  0.75           H  
ATOM   2825  HA  LEU A 193     -37.595  11.828  -8.377  1.00  0.75           H  
ATOM   2826 1HB  LEU A 193     -38.457   9.697  -9.425  1.00  0.75           H  
ATOM   2827 2HB  LEU A 193     -38.406  10.486 -10.998  1.00  0.75           H  
ATOM   2828  HG  LEU A 193     -35.926  10.655 -10.741  1.00  0.75           H  
ATOM   2829 1HD1 LEU A 193     -34.930   9.184  -9.066  1.00  0.75           H  
ATOM   2830 2HD1 LEU A 193     -35.875  10.490  -8.315  1.00  0.75           H  
ATOM   2831 3HD1 LEU A 193     -36.530   8.836  -8.413  1.00  0.75           H  
ATOM   2832 1HD2 LEU A 193     -35.630   8.293 -11.302  1.00  0.75           H  
ATOM   2833 2HD2 LEU A 193     -37.246   7.948 -10.670  1.00  0.75           H  
ATOM   2834 3HD2 LEU A 193     -37.065   8.979 -12.088  1.00  0.75           H  
ATOM   2835  N   ALA A 194     -36.529  13.613  -9.791  1.00  0.74           N  
ATOM   2836  CA  ALA A 194     -35.955  14.666 -10.616  1.00  0.74           C  
ATOM   2837  C   ALA A 194     -35.221  14.046 -11.806  1.00  0.74           C  
ATOM   2838  O   ALA A 194     -34.696  12.939 -11.677  1.00  0.74           O  
ATOM   2839  CB  ALA A 194     -34.988  15.522  -9.829  1.00  0.74           C  
ATOM   2840  H   ALA A 194     -36.165  13.432  -8.868  1.00  0.74           H  
ATOM   2841  HA  ALA A 194     -36.771  15.290 -10.952  1.00  0.74           H  
ATOM   2842 1HB  ALA A 194     -34.603  16.305 -10.475  1.00  0.74           H  
ATOM   2843 2HB  ALA A 194     -35.488  15.965  -8.992  1.00  0.74           H  
ATOM   2844 3HB  ALA A 194     -34.171  14.935  -9.477  1.00  0.74           H  
ATOM   2845  N   PRO A 195     -35.156  14.711 -12.968  1.00  0.72           N  
ATOM   2846  CA  PRO A 195     -34.368  14.283 -14.100  1.00  0.72           C  
ATOM   2847  C   PRO A 195     -32.944  14.085 -13.633  1.00  0.72           C  
ATOM   2848  O   PRO A 195     -32.425  14.883 -12.854  1.00  0.72           O  
ATOM   2849  CB  PRO A 195     -34.494  15.465 -15.063  1.00  0.72           C  
ATOM   2850  CG  PRO A 195     -35.833  16.085 -14.717  1.00  0.72           C  
ATOM   2851  CD  PRO A 195     -35.954  15.934 -13.209  1.00  0.72           C  
ATOM   2852  HA  PRO A 195     -34.789  13.355 -14.520  1.00  0.72           H  
ATOM   2853 1HB  PRO A 195     -33.650  16.157 -14.917  1.00  0.72           H  
ATOM   2854 2HB  PRO A 195     -34.441  15.111 -16.102  1.00  0.72           H  
ATOM   2855 1HG  PRO A 195     -35.858  17.136 -15.043  1.00  0.72           H  
ATOM   2856 2HG  PRO A 195     -36.640  15.566 -15.256  1.00  0.72           H  
ATOM   2857 1HD  PRO A 195     -35.533  16.801 -12.680  1.00  0.72           H  
ATOM   2858 2HD  PRO A 195     -37.019  15.770 -12.989  1.00  0.72           H  
ATOM   2859  N   GLY A 196     -32.305  13.032 -14.106  1.00  0.69           N  
ATOM   2860  CA  GLY A 196     -30.941  12.731 -13.698  1.00  0.69           C  
ATOM   2861  C   GLY A 196     -30.907  11.766 -12.515  1.00  0.69           C  
ATOM   2862  O   GLY A 196     -29.848  11.246 -12.172  1.00  0.69           O  
ATOM   2863  H   GLY A 196     -32.770  12.408 -14.751  1.00  0.69           H  
ATOM   2864 1HA  GLY A 196     -30.398  12.293 -14.537  1.00  0.69           H  
ATOM   2865 2HA  GLY A 196     -30.427  13.653 -13.430  1.00  0.69           H  
ATOM   2866  N   LEU A 197     -32.055  11.519 -11.888  1.00  0.66           N  
ATOM   2867  CA  LEU A 197     -32.076  10.581 -10.779  1.00  0.66           C  
ATOM   2868  C   LEU A 197     -32.638   9.258 -11.251  1.00  0.66           C  
ATOM   2869  O   LEU A 197     -33.431   9.214 -12.194  1.00  0.66           O  
ATOM   2870  CB  LEU A 197     -32.913  11.098  -9.627  1.00  0.66           C  
ATOM   2871  CG  LEU A 197     -32.530  12.401  -9.067  1.00  0.66           C  
ATOM   2872  CD1 LEU A 197     -33.462  12.729  -7.911  1.00  0.66           C  
ATOM   2873  CD2 LEU A 197     -31.146  12.341  -8.665  1.00  0.66           C  
ATOM   2874  H   LEU A 197     -32.921  11.995 -12.148  1.00  0.66           H  
ATOM   2875  HA  LEU A 197     -31.063  10.414 -10.424  1.00  0.66           H  
ATOM   2876 1HB  LEU A 197     -33.913  11.212  -9.976  1.00  0.66           H  
ATOM   2877 2HB  LEU A 197     -32.890  10.378  -8.844  1.00  0.66           H  
ATOM   2878  HG  LEU A 197     -32.650  13.172  -9.830  1.00  0.66           H  
ATOM   2879 1HD1 LEU A 197     -33.211  13.689  -7.495  1.00  0.66           H  
ATOM   2880 2HD1 LEU A 197     -34.477  12.745  -8.263  1.00  0.66           H  
ATOM   2881 3HD1 LEU A 197     -33.366  11.974  -7.142  1.00  0.66           H  
ATOM   2882 1HD2 LEU A 197     -30.837  13.286  -8.267  1.00  0.66           H  
ATOM   2883 2HD2 LEU A 197     -31.039  11.560  -7.912  1.00  0.66           H  
ATOM   2884 3HD2 LEU A 197     -30.539  12.104  -9.530  1.00  0.66           H  
ATOM   2885  N   ARG A 198     -32.215   8.175 -10.609  1.00  0.64           N  
ATOM   2886  CA  ARG A 198     -32.713   6.850 -10.943  1.00  0.64           C  
ATOM   2887  C   ARG A 198     -33.196   6.101  -9.722  1.00  0.64           C  
ATOM   2888  O   ARG A 198     -32.603   6.187  -8.646  1.00  0.64           O  
ATOM   2889  CB  ARG A 198     -31.615   6.032 -11.614  1.00  0.64           C  
ATOM   2890  CG  ARG A 198     -31.065   6.645 -12.911  1.00  0.64           C  
ATOM   2891  CD  ARG A 198     -32.056   6.566 -14.028  1.00  0.64           C  
ATOM   2892  NE  ARG A 198     -31.583   7.240 -15.228  1.00  0.64           N  
ATOM   2893  CZ  ARG A 198     -32.239   7.301 -16.398  1.00  0.64           C  
ATOM   2894  NH1 ARG A 198     -33.410   6.717 -16.556  1.00  0.64           N  
ATOM   2895  NH2 ARG A 198     -31.679   7.962 -17.385  1.00  0.64           N  
ATOM   2896  H   ARG A 198     -31.527   8.281  -9.863  1.00  0.64           H  
ATOM   2897  HA  ARG A 198     -33.549   6.955 -11.635  1.00  0.64           H  
ATOM   2898 1HB  ARG A 198     -30.778   5.918 -10.918  1.00  0.64           H  
ATOM   2899 2HB  ARG A 198     -31.990   5.034 -11.841  1.00  0.64           H  
ATOM   2900 1HG  ARG A 198     -30.817   7.691 -12.753  1.00  0.64           H  
ATOM   2901 2HG  ARG A 198     -30.165   6.112 -13.216  1.00  0.64           H  
ATOM   2902 1HD  ARG A 198     -32.244   5.523 -14.274  1.00  0.64           H  
ATOM   2903 2HD  ARG A 198     -32.988   7.040 -13.718  1.00  0.64           H  
ATOM   2904  HE  ARG A 198     -30.680   7.733 -15.199  1.00  0.64           H  
ATOM   2905 1HH1 ARG A 198     -33.828   6.216 -15.786  1.00  0.64           H  
ATOM   2906 2HH1 ARG A 198     -33.886   6.774 -17.443  1.00  0.64           H  
ATOM   2907 1HH2 ARG A 198     -30.761   8.402 -17.207  1.00  0.64           H  
ATOM   2908 2HH2 ARG A 198     -32.128   8.036 -18.280  1.00  0.64           H  
ATOM   2909  N   VAL A 199     -34.235   5.308  -9.886  1.00  0.63           N  
ATOM   2910  CA  VAL A 199     -34.707   4.521  -8.763  1.00  0.63           C  
ATOM   2911  C   VAL A 199     -34.022   3.179  -8.659  1.00  0.63           C  
ATOM   2912  O   VAL A 199     -33.946   2.426  -9.633  1.00  0.63           O  
ATOM   2913  CB  VAL A 199     -36.213   4.334  -8.827  1.00  0.63           C  
ATOM   2914  CG1 VAL A 199     -36.627   3.452  -7.738  1.00  0.63           C  
ATOM   2915  CG2 VAL A 199     -36.862   5.660  -8.685  1.00  0.63           C  
ATOM   2916  H   VAL A 199     -34.705   5.253 -10.780  1.00  0.63           H  
ATOM   2917  HA  VAL A 199     -34.494   5.073  -7.847  1.00  0.63           H  
ATOM   2918  HB  VAL A 199     -36.499   3.882  -9.775  1.00  0.63           H  
ATOM   2919 1HG1 VAL A 199     -37.694   3.357  -7.773  1.00  0.63           H  
ATOM   2920 2HG1 VAL A 199     -36.162   2.479  -7.850  1.00  0.63           H  
ATOM   2921 3HG1 VAL A 199     -36.318   3.880  -6.812  1.00  0.63           H  
ATOM   2922 1HG2 VAL A 199     -37.944   5.548  -8.727  1.00  0.63           H  
ATOM   2923 2HG2 VAL A 199     -36.583   6.100  -7.745  1.00  0.63           H  
ATOM   2924 3HG2 VAL A 199     -36.527   6.284  -9.485  1.00  0.63           H  
ATOM   2925  N   GLU A 200     -33.511   2.901  -7.469  1.00  0.63           N  
ATOM   2926  CA  GLU A 200     -32.827   1.660  -7.198  1.00  0.63           C  
ATOM   2927  C   GLU A 200     -33.671   0.713  -6.373  1.00  0.63           C  
ATOM   2928  O   GLU A 200     -33.523  -0.500  -6.472  1.00  0.63           O  
ATOM   2929  CB  GLU A 200     -31.502   1.897  -6.519  1.00  0.63           C  
ATOM   2930  CG  GLU A 200     -30.562   2.658  -7.347  1.00  0.63           C  
ATOM   2931  CD  GLU A 200     -29.237   2.575  -6.826  1.00  0.63           C  
ATOM   2932  OE1 GLU A 200     -29.060   2.035  -5.754  1.00  0.63           O  
ATOM   2933  OE2 GLU A 200     -28.338   2.986  -7.517  1.00  0.63           O  
ATOM   2934  H   GLU A 200     -33.626   3.576  -6.724  1.00  0.63           H  
ATOM   2935  HA  GLU A 200     -32.623   1.175  -8.149  1.00  0.63           H  
ATOM   2936 1HB  GLU A 200     -31.662   2.457  -5.592  1.00  0.63           H  
ATOM   2937 2HB  GLU A 200     -31.043   0.943  -6.258  1.00  0.63           H  
ATOM   2938 1HG  GLU A 200     -30.580   2.272  -8.367  1.00  0.63           H  
ATOM   2939 2HG  GLU A 200     -30.878   3.704  -7.373  1.00  0.63           H  
ATOM   2940  N   ALA A 201     -34.569   1.229  -5.548  1.00  0.65           N  
ATOM   2941  CA  ALA A 201     -35.377   0.279  -4.795  1.00  0.65           C  
ATOM   2942  C   ALA A 201     -36.773   0.812  -4.554  1.00  0.65           C  
ATOM   2943  O   ALA A 201     -36.955   1.997  -4.258  1.00  0.65           O  
ATOM   2944  CB  ALA A 201     -34.714  -0.079  -3.472  1.00  0.65           C  
ATOM   2945  H   ALA A 201     -34.664   2.238  -5.448  1.00  0.65           H  
ATOM   2946  HA  ALA A 201     -35.465  -0.611  -5.397  1.00  0.65           H  
ATOM   2947 1HB  ALA A 201     -35.327  -0.825  -2.961  1.00  0.65           H  
ATOM   2948 2HB  ALA A 201     -33.724  -0.492  -3.656  1.00  0.65           H  
ATOM   2949 3HB  ALA A 201     -34.636   0.792  -2.848  1.00  0.65           H  
ATOM   2950  N   LEU A 202     -37.765  -0.073  -4.683  1.00  0.68           N  
ATOM   2951  CA  LEU A 202     -39.161   0.302  -4.439  1.00  0.68           C  
ATOM   2952  C   LEU A 202     -39.905  -0.646  -3.515  1.00  0.68           C  
ATOM   2953  O   LEU A 202     -39.659  -1.848  -3.500  1.00  0.68           O  
ATOM   2954  CB  LEU A 202     -39.941   0.361  -5.748  1.00  0.68           C  
ATOM   2955  CG  LEU A 202     -39.407   1.314  -6.782  1.00  0.68           C  
ATOM   2956  CD1 LEU A 202     -38.508   0.521  -7.771  1.00  0.68           C  
ATOM   2957  CD2 LEU A 202     -40.561   2.004  -7.470  1.00  0.68           C  
ATOM   2958  H   LEU A 202     -37.520  -1.029  -4.961  1.00  0.68           H  
ATOM   2959  HA  LEU A 202     -39.181   1.287  -3.977  1.00  0.68           H  
ATOM   2960 1HB  LEU A 202     -39.967  -0.637  -6.184  1.00  0.68           H  
ATOM   2961 2HB  LEU A 202     -40.973   0.661  -5.516  1.00  0.68           H  
ATOM   2962  HG  LEU A 202     -38.800   2.065  -6.294  1.00  0.68           H  
ATOM   2963 1HD1 LEU A 202     -38.106   1.178  -8.529  1.00  0.68           H  
ATOM   2964 2HD1 LEU A 202     -37.685   0.046  -7.237  1.00  0.68           H  
ATOM   2965 3HD1 LEU A 202     -39.107  -0.247  -8.257  1.00  0.68           H  
ATOM   2966 1HD2 LEU A 202     -40.177   2.704  -8.209  1.00  0.68           H  
ATOM   2967 2HD2 LEU A 202     -41.188   1.263  -7.961  1.00  0.68           H  
ATOM   2968 3HD2 LEU A 202     -41.153   2.547  -6.725  1.00  0.68           H  
ATOM   2969  N   ALA A 203     -40.858  -0.120  -2.771  1.00  0.72           N  
ATOM   2970  CA  ALA A 203     -41.721  -0.965  -1.966  1.00  0.72           C  
ATOM   2971  C   ALA A 203     -42.702  -1.642  -2.927  1.00  0.72           C  
ATOM   2972  O   ALA A 203     -42.932  -1.112  -4.012  1.00  0.72           O  
ATOM   2973  CB  ALA A 203     -42.439  -0.152  -0.906  1.00  0.72           C  
ATOM   2974  H   ALA A 203     -41.021   0.890  -2.790  1.00  0.72           H  
ATOM   2975  HA  ALA A 203     -41.111  -1.706  -1.468  1.00  0.72           H  
ATOM   2976 1HB  ALA A 203     -43.090  -0.781  -0.308  1.00  0.72           H  
ATOM   2977 2HB  ALA A 203     -41.708   0.329  -0.255  1.00  0.72           H  
ATOM   2978 3HB  ALA A 203     -43.035   0.616  -1.394  1.00  0.72           H  
ATOM   2979  N   PRO A 204     -43.287  -2.802  -2.604  1.00  0.75           N  
ATOM   2980  CA  PRO A 204     -44.331  -3.447  -3.382  1.00  0.75           C  
ATOM   2981  C   PRO A 204     -45.518  -2.524  -3.677  1.00  0.75           C  
ATOM   2982  O   PRO A 204     -46.227  -2.726  -4.661  1.00  0.75           O  
ATOM   2983  CB  PRO A 204     -44.742  -4.609  -2.474  1.00  0.75           C  
ATOM   2984  CG  PRO A 204     -43.500  -4.919  -1.681  1.00  0.75           C  
ATOM   2985  CD  PRO A 204     -42.818  -3.588  -1.468  1.00  0.75           C  
ATOM   2986  HA  PRO A 204     -43.896  -3.826  -4.320  1.00  0.75           H  
ATOM   2987 1HB  PRO A 204     -45.605  -4.328  -1.873  1.00  0.75           H  
ATOM   2988 2HB  PRO A 204     -45.058  -5.462  -3.093  1.00  0.75           H  
ATOM   2989 1HG  PRO A 204     -43.763  -5.417  -0.742  1.00  0.75           H  
ATOM   2990 2HG  PRO A 204     -42.867  -5.624  -2.227  1.00  0.75           H  
ATOM   2991 1HD  PRO A 204     -43.080  -3.132  -0.507  1.00  0.75           H  
ATOM   2992 2HD  PRO A 204     -41.748  -3.777  -1.569  1.00  0.75           H  
ATOM   2993  N   ASP A 205     -45.746  -1.509  -2.828  1.00  0.77           N  
ATOM   2994  CA  ASP A 205     -46.864  -0.588  -3.045  1.00  0.77           C  
ATOM   2995  C   ASP A 205     -46.538   0.545  -4.034  1.00  0.77           C  
ATOM   2996  O   ASP A 205     -47.386   1.396  -4.301  1.00  0.77           O  
ATOM   2997  CB  ASP A 205     -47.322   0.025  -1.714  1.00  0.77           C  
ATOM   2998  CG  ASP A 205     -46.294   1.004  -1.029  1.00  0.77           C  
ATOM   2999  OD1 ASP A 205     -45.312   1.338  -1.639  1.00  0.77           O  
ATOM   3000  OD2 ASP A 205     -46.513   1.388   0.120  1.00  0.77           O  
ATOM   3001  H   ASP A 205     -45.150  -1.377  -2.029  1.00  0.77           H  
ATOM   3002  HA  ASP A 205     -47.696  -1.160  -3.455  1.00  0.77           H  
ATOM   3003 1HB  ASP A 205     -48.244   0.567  -1.900  1.00  0.77           H  
ATOM   3004 2HB  ASP A 205     -47.562  -0.775  -1.020  1.00  0.77           H  
ATOM   3005  N   GLY A 206     -45.333   0.529  -4.610  1.00  0.76           N  
ATOM   3006  CA  GLY A 206     -44.895   1.524  -5.581  1.00  0.76           C  
ATOM   3007  C   GLY A 206     -44.104   2.701  -4.994  1.00  0.76           C  
ATOM   3008  O   GLY A 206     -43.514   3.480  -5.749  1.00  0.76           O  
ATOM   3009  H   GLY A 206     -44.664  -0.193  -4.349  1.00  0.76           H  
ATOM   3010 1HA  GLY A 206     -44.276   1.023  -6.325  1.00  0.76           H  
ATOM   3011 2HA  GLY A 206     -45.766   1.905  -6.111  1.00  0.76           H  
ATOM   3012  N   LEU A 207     -44.091   2.867  -3.672  1.00  0.74           N  
ATOM   3013  CA  LEU A 207     -43.327   3.969  -3.096  1.00  0.74           C  
ATOM   3014  C   LEU A 207     -41.840   3.759  -3.299  1.00  0.74           C  
ATOM   3015  O   LEU A 207     -41.294   2.685  -3.041  1.00  0.74           O  
ATOM   3016  CB  LEU A 207     -43.605   4.177  -1.605  1.00  0.74           C  
ATOM   3017  CG  LEU A 207     -42.825   5.366  -0.963  1.00  0.74           C  
ATOM   3018  CD1 LEU A 207     -43.281   6.694  -1.566  1.00  0.74           C  
ATOM   3019  CD2 LEU A 207     -43.032   5.367   0.512  1.00  0.74           C  
ATOM   3020  H   LEU A 207     -44.601   2.227  -3.053  1.00  0.74           H  
ATOM   3021  HA  LEU A 207     -43.611   4.885  -3.613  1.00  0.74           H  
ATOM   3022 1HB  LEU A 207     -44.668   4.332  -1.462  1.00  0.74           H  
ATOM   3023 2HB  LEU A 207     -43.325   3.265  -1.070  1.00  0.74           H  
ATOM   3024  HG  LEU A 207     -41.764   5.247  -1.168  1.00  0.74           H  
ATOM   3025 1HD1 LEU A 207     -42.714   7.500  -1.125  1.00  0.74           H  
ATOM   3026 2HD1 LEU A 207     -43.116   6.690  -2.644  1.00  0.74           H  
ATOM   3027 3HD1 LEU A 207     -44.322   6.844  -1.362  1.00  0.74           H  
ATOM   3028 1HD2 LEU A 207     -42.463   6.192   0.929  1.00  0.74           H  
ATOM   3029 2HD2 LEU A 207     -44.092   5.490   0.741  1.00  0.74           H  
ATOM   3030 3HD2 LEU A 207     -42.675   4.419   0.935  1.00  0.74           H  
ATOM   3031  N   VAL A 208     -41.157   4.779  -3.774  1.00  0.71           N  
ATOM   3032  CA  VAL A 208     -39.732   4.617  -3.953  1.00  0.71           C  
ATOM   3033  C   VAL A 208     -39.010   4.585  -2.615  1.00  0.71           C  
ATOM   3034  O   VAL A 208     -39.209   5.463  -1.776  1.00  0.71           O  
ATOM   3035  CB  VAL A 208     -39.165   5.739  -4.813  1.00  0.71           C  
ATOM   3036  CG1 VAL A 208     -37.717   5.585  -4.869  1.00  0.71           C  
ATOM   3037  CG2 VAL A 208     -39.765   5.651  -6.194  1.00  0.71           C  
ATOM   3038  H   VAL A 208     -41.618   5.649  -4.003  1.00  0.71           H  
ATOM   3039  HA  VAL A 208     -39.553   3.673  -4.467  1.00  0.71           H  
ATOM   3040  HB  VAL A 208     -39.395   6.711  -4.375  1.00  0.71           H  
ATOM   3041 1HG1 VAL A 208     -37.327   6.343  -5.497  1.00  0.71           H  
ATOM   3042 2HG1 VAL A 208     -37.283   5.661  -3.884  1.00  0.71           H  
ATOM   3043 3HG1 VAL A 208     -37.504   4.625  -5.269  1.00  0.71           H  
ATOM   3044 1HG2 VAL A 208     -39.357   6.443  -6.819  1.00  0.71           H  
ATOM   3045 2HG2 VAL A 208     -39.526   4.685  -6.628  1.00  0.71           H  
ATOM   3046 3HG2 VAL A 208     -40.850   5.761  -6.128  1.00  0.71           H  
ATOM   3047  N   GLU A 209     -38.168   3.574  -2.436  1.00  0.69           N  
ATOM   3048  CA  GLU A 209     -37.379   3.387  -1.231  1.00  0.69           C  
ATOM   3049  C   GLU A 209     -35.936   3.877  -1.418  1.00  0.69           C  
ATOM   3050  O   GLU A 209     -35.310   4.355  -0.478  1.00  0.69           O  
ATOM   3051  CB  GLU A 209     -37.414   1.925  -0.797  1.00  0.69           C  
ATOM   3052  CG  GLU A 209     -38.769   1.395  -0.371  1.00  0.69           C  
ATOM   3053  CD  GLU A 209     -39.214   1.938   0.964  1.00  0.69           C  
ATOM   3054  OE1 GLU A 209     -38.444   1.867   1.896  1.00  0.69           O  
ATOM   3055  OE2 GLU A 209     -40.320   2.394   1.062  1.00  0.69           O  
ATOM   3056  H   GLU A 209     -38.050   2.906  -3.185  1.00  0.69           H  
ATOM   3057  HA  GLU A 209     -37.831   3.979  -0.438  1.00  0.69           H  
ATOM   3058 1HB  GLU A 209     -37.025   1.283  -1.588  1.00  0.69           H  
ATOM   3059 2HB  GLU A 209     -36.791   1.808   0.054  1.00  0.69           H  
ATOM   3060 1HG  GLU A 209     -39.499   1.689  -1.122  1.00  0.69           H  
ATOM   3061 2HG  GLU A 209     -38.739   0.308  -0.336  1.00  0.69           H  
ATOM   3062  N   ALA A 210     -35.375   3.758  -2.617  1.00  0.68           N  
ATOM   3063  CA  ALA A 210     -34.002   4.252  -2.779  1.00  0.68           C  
ATOM   3064  C   ALA A 210     -33.745   4.803  -4.167  1.00  0.68           C  
ATOM   3065  O   ALA A 210     -34.195   4.237  -5.170  1.00  0.68           O  
ATOM   3066  CB  ALA A 210     -33.000   3.175  -2.491  1.00  0.68           C  
ATOM   3067  H   ALA A 210     -35.889   3.321  -3.375  1.00  0.68           H  
ATOM   3068  HA  ALA A 210     -33.857   5.062  -2.068  1.00  0.68           H  
ATOM   3069 1HB  ALA A 210     -31.998   3.603  -2.583  1.00  0.68           H  
ATOM   3070 2HB  ALA A 210     -33.143   2.805  -1.486  1.00  0.68           H  
ATOM   3071 3HB  ALA A 210     -33.112   2.378  -3.202  1.00  0.68           H  
ATOM   3072  N   ILE A 211     -33.013   5.922  -4.184  1.00  0.70           N  
ATOM   3073  CA  ILE A 211     -32.643   6.693  -5.374  1.00  0.70           C  
ATOM   3074  C   ILE A 211     -31.162   7.045  -5.500  1.00  0.70           C  
ATOM   3075  O   ILE A 211     -30.524   7.481  -4.541  1.00  0.70           O  
ATOM   3076  CB  ILE A 211     -33.471   7.993  -5.441  1.00  0.70           C  
ATOM   3077  CG1 ILE A 211     -34.931   7.672  -5.618  1.00  0.70           C  
ATOM   3078  CG2 ILE A 211     -33.009   8.889  -6.558  1.00  0.70           C  
ATOM   3079  CD1 ILE A 211     -35.847   8.840  -5.432  1.00  0.70           C  
ATOM   3080  H   ILE A 211     -32.667   6.246  -3.279  1.00  0.70           H  
ATOM   3081  HA  ILE A 211     -32.904   6.093  -6.240  1.00  0.70           H  
ATOM   3082  HB  ILE A 211     -33.367   8.527  -4.498  1.00  0.70           H  
ATOM   3083 1HG1 ILE A 211     -35.057   7.300  -6.625  1.00  0.70           H  
ATOM   3084 2HG1 ILE A 211     -35.212   6.912  -4.941  1.00  0.70           H  
ATOM   3085 1HG2 ILE A 211     -33.619   9.782  -6.553  1.00  0.70           H  
ATOM   3086 2HG2 ILE A 211     -31.967   9.167  -6.421  1.00  0.70           H  
ATOM   3087 3HG2 ILE A 211     -33.122   8.377  -7.508  1.00  0.70           H  
ATOM   3088 1HD1 ILE A 211     -36.878   8.552  -5.601  1.00  0.70           H  
ATOM   3089 2HD1 ILE A 211     -35.747   9.218  -4.427  1.00  0.70           H  
ATOM   3090 3HD1 ILE A 211     -35.573   9.603  -6.132  1.00  0.70           H  
ATOM   3091  N   SER A 212     -30.607   6.868  -6.690  1.00  0.75           N  
ATOM   3092  CA  SER A 212     -29.216   7.246  -6.923  1.00  0.75           C  
ATOM   3093  C   SER A 212     -29.132   8.386  -7.929  1.00  0.75           C  
ATOM   3094  O   SER A 212     -30.066   8.631  -8.699  1.00  0.75           O  
ATOM   3095  CB  SER A 212     -28.401   6.046  -7.332  1.00  0.75           C  
ATOM   3096  OG  SER A 212     -28.841   5.491  -8.538  1.00  0.75           O  
ATOM   3097  H   SER A 212     -31.179   6.501  -7.449  1.00  0.75           H  
ATOM   3098  HA  SER A 212     -28.794   7.613  -5.990  1.00  0.75           H  
ATOM   3099 1HB  SER A 212     -27.350   6.321  -7.414  1.00  0.75           H  
ATOM   3100 2HB  SER A 212     -28.473   5.305  -6.541  1.00  0.75           H  
ATOM   3101  HG  SER A 212     -28.617   4.538  -8.458  1.00  0.75           H  
ATOM   3102  N   VAL A 213     -28.012   9.101  -7.932  1.00  0.84           N  
ATOM   3103  CA  VAL A 213     -27.918  10.231  -8.861  1.00  0.84           C  
ATOM   3104  C   VAL A 213     -27.054   9.867 -10.069  1.00  0.84           C  
ATOM   3105  O   VAL A 213     -25.859   9.571  -9.935  1.00  0.84           O  
ATOM   3106  CB  VAL A 213     -27.302  11.434  -8.150  1.00  0.84           C  
ATOM   3107  CG1 VAL A 213     -27.249  12.639  -9.081  1.00  0.84           C  
ATOM   3108  CG2 VAL A 213     -28.017  11.714  -6.851  1.00  0.84           C  
ATOM   3109  H   VAL A 213     -27.264   8.861  -7.275  1.00  0.84           H  
ATOM   3110  HA  VAL A 213     -28.912  10.490  -9.212  1.00  0.84           H  
ATOM   3111  HB  VAL A 213     -26.306  11.191  -7.931  1.00  0.84           H  
ATOM   3112 1HG1 VAL A 213     -26.759  13.471  -8.573  1.00  0.84           H  
ATOM   3113 2HG1 VAL A 213     -26.689  12.382  -9.984  1.00  0.84           H  
ATOM   3114 3HG1 VAL A 213     -28.258  12.931  -9.359  1.00  0.84           H  
ATOM   3115 1HG2 VAL A 213     -27.516  12.535  -6.353  1.00  0.84           H  
ATOM   3116 2HG2 VAL A 213     -29.031  11.972  -7.028  1.00  0.84           H  
ATOM   3117 3HG2 VAL A 213     -27.977  10.826  -6.216  1.00  0.84           H  
ATOM   3118  N   GLU A 214     -27.662   9.841 -11.251  1.00  0.97           N  
ATOM   3119  CA  GLU A 214     -26.936   9.411 -12.430  1.00  0.97           C  
ATOM   3120  C   GLU A 214     -25.776  10.346 -12.717  1.00  0.97           C  
ATOM   3121  O   GLU A 214     -25.940  11.565 -12.743  1.00  0.97           O  
ATOM   3122  CB  GLU A 214     -27.863   9.323 -13.649  1.00  0.97           C  
ATOM   3123  CG  GLU A 214     -27.201   8.758 -14.903  1.00  0.97           C  
ATOM   3124  CD  GLU A 214     -28.141   8.618 -16.078  1.00  0.97           C  
ATOM   3125  OE1 GLU A 214     -29.310   8.907 -15.934  1.00  0.97           O  
ATOM   3126  OE2 GLU A 214     -27.689   8.214 -17.121  1.00  0.97           O  
ATOM   3127  H   GLU A 214     -28.631  10.141 -11.346  1.00  0.97           H  
ATOM   3128  HA  GLU A 214     -26.532   8.417 -12.239  1.00  0.97           H  
ATOM   3129 1HB  GLU A 214     -28.731   8.716 -13.409  1.00  0.97           H  
ATOM   3130 2HB  GLU A 214     -28.220  10.319 -13.901  1.00  0.97           H  
ATOM   3131 1HG  GLU A 214     -26.383   9.416 -15.193  1.00  0.97           H  
ATOM   3132 2HG  GLU A 214     -26.777   7.784 -14.665  1.00  0.97           H  
ATOM   3133  N   GLY A 215     -24.600   9.769 -12.925  1.00  1.10           N  
ATOM   3134  CA  GLY A 215     -23.411  10.538 -13.263  1.00  1.10           C  
ATOM   3135  C   GLY A 215     -22.721  11.180 -12.060  1.00  1.10           C  
ATOM   3136  O   GLY A 215     -21.672  11.813 -12.212  1.00  1.10           O  
ATOM   3137  H   GLY A 215     -24.536   8.763 -12.865  1.00  1.10           H  
ATOM   3138 1HA  GLY A 215     -22.705   9.887 -13.778  1.00  1.10           H  
ATOM   3139 2HA  GLY A 215     -23.689  11.315 -13.973  1.00  1.10           H  
ATOM   3140  N   ALA A 216     -23.251  10.985 -10.849  1.00  1.20           N  
ATOM   3141  CA  ALA A 216     -22.672  11.636  -9.672  1.00  1.20           C  
ATOM   3142  C   ALA A 216     -21.433  10.966  -9.154  1.00  1.20           C  
ATOM   3143  O   ALA A 216     -21.426  10.425  -8.053  1.00  1.20           O  
ATOM   3144  CB  ALA A 216     -23.655  11.675  -8.543  1.00  1.20           C  
ATOM   3145  H   ALA A 216     -24.102  10.430 -10.736  1.00  1.20           H  
ATOM   3146  HA  ALA A 216     -22.408  12.656  -9.950  1.00  1.20           H  
ATOM   3147 1HB  ALA A 216     -23.209  12.186  -7.697  1.00  1.20           H  
ATOM   3148 2HB  ALA A 216     -24.521  12.205  -8.873  1.00  1.20           H  
ATOM   3149 3HB  ALA A 216     -23.920  10.658  -8.260  1.00  1.20           H  
ATOM   3150  N   LYS A 217     -20.375  11.025  -9.930  1.00  1.21           N  
ATOM   3151  CA  LYS A 217     -19.125  10.460  -9.481  1.00  1.21           C  
ATOM   3152  C   LYS A 217     -18.684  11.360  -8.339  1.00  1.21           C  
ATOM   3153  O   LYS A 217     -18.878  12.563  -8.452  1.00  1.21           O  
ATOM   3154  CB  LYS A 217     -18.082  10.487 -10.595  1.00  1.21           C  
ATOM   3155  CG  LYS A 217     -18.384   9.584 -11.777  1.00  1.21           C  
ATOM   3156  CD  LYS A 217     -17.279   9.682 -12.826  1.00  1.21           C  
ATOM   3157  CE  LYS A 217     -17.567   8.807 -14.035  1.00  1.21           C  
ATOM   3158  NZ  LYS A 217     -16.505   8.938 -15.073  1.00  1.21           N  
ATOM   3159  H   LYS A 217     -20.475  11.473 -10.840  1.00  1.21           H  
ATOM   3160  HA  LYS A 217     -19.295   9.442  -9.143  1.00  1.21           H  
ATOM   3161 1HB  LYS A 217     -17.982  11.506 -10.968  1.00  1.21           H  
ATOM   3162 2HB  LYS A 217     -17.115  10.193 -10.189  1.00  1.21           H  
ATOM   3163 1HG  LYS A 217     -18.471   8.553 -11.435  1.00  1.21           H  
ATOM   3164 2HG  LYS A 217     -19.335   9.886 -12.224  1.00  1.21           H  
ATOM   3165 1HD  LYS A 217     -17.189  10.719 -13.155  1.00  1.21           H  
ATOM   3166 2HD  LYS A 217     -16.330   9.377 -12.384  1.00  1.21           H  
ATOM   3167 1HE  LYS A 217     -17.627   7.767 -13.719  1.00  1.21           H  
ATOM   3168 2HE  LYS A 217     -18.523   9.101 -14.468  1.00  1.21           H  
ATOM   3169 1HZ  LYS A 217     -16.729   8.346 -15.861  1.00  1.21           H  
ATOM   3170 2HZ  LYS A 217     -16.451   9.900 -15.379  1.00  1.21           H  
ATOM   3171 3HZ  LYS A 217     -15.617   8.658 -14.684  1.00  1.21           H  
ATOM   3172  N   ALA A 218     -18.079  10.843  -7.264  1.00  1.13           N  
ATOM   3173  CA  ALA A 218     -17.809   9.425  -7.019  1.00  1.13           C  
ATOM   3174  C   ALA A 218     -19.027   8.584  -6.580  1.00  1.13           C  
ATOM   3175  O   ALA A 218     -19.056   7.380  -6.834  1.00  1.13           O  
ATOM   3176  CB  ALA A 218     -16.747   9.321  -5.942  1.00  1.13           C  
ATOM   3177  H   ALA A 218     -17.766  11.509  -6.556  1.00  1.13           H  
ATOM   3178  HA  ALA A 218     -17.416   8.993  -7.937  1.00  1.13           H  
ATOM   3179 1HB  ALA A 218     -16.493   8.275  -5.770  1.00  1.13           H  
ATOM   3180 2HB  ALA A 218     -15.855   9.865  -6.253  1.00  1.13           H  
ATOM   3181 3HB  ALA A 218     -17.127   9.755  -5.033  1.00  1.13           H  
ATOM   3182  N   PHE A 219     -19.980   9.184  -5.869  1.00  1.00           N  
ATOM   3183  CA  PHE A 219     -21.100   8.428  -5.293  1.00  1.00           C  
ATOM   3184  C   PHE A 219     -22.298   9.274  -4.852  1.00  1.00           C  
ATOM   3185  O   PHE A 219     -22.143  10.328  -4.241  1.00  1.00           O  
ATOM   3186  CB  PHE A 219     -20.569   7.672  -4.077  1.00  1.00           C  
ATOM   3187  CG  PHE A 219     -21.544   6.892  -3.192  1.00  1.00           C  
ATOM   3188  CD1 PHE A 219     -21.773   5.540  -3.375  1.00  1.00           C  
ATOM   3189  CD2 PHE A 219     -22.225   7.538  -2.160  1.00  1.00           C  
ATOM   3190  CE1 PHE A 219     -22.636   4.854  -2.533  1.00  1.00           C  
ATOM   3191  CE2 PHE A 219     -23.097   6.856  -1.339  1.00  1.00           C  
ATOM   3192  CZ  PHE A 219     -23.298   5.512  -1.520  1.00  1.00           C  
ATOM   3193  H   PHE A 219     -19.934  10.184  -5.738  1.00  1.00           H  
ATOM   3194  HA  PHE A 219     -21.445   7.718  -6.045  1.00  1.00           H  
ATOM   3195 1HB  PHE A 219     -19.829   6.957  -4.426  1.00  1.00           H  
ATOM   3196 2HB  PHE A 219     -20.051   8.358  -3.471  1.00  1.00           H  
ATOM   3197  HD1 PHE A 219     -21.250   5.010  -4.174  1.00  1.00           H  
ATOM   3198  HD2 PHE A 219     -22.065   8.597  -2.005  1.00  1.00           H  
ATOM   3199  HE1 PHE A 219     -22.787   3.791  -2.672  1.00  1.00           H  
ATOM   3200  HE2 PHE A 219     -23.621   7.381  -0.546  1.00  1.00           H  
ATOM   3201  HZ  PHE A 219     -23.979   4.971  -0.864  1.00  1.00           H  
ATOM   3202  N   ALA A 220     -23.505   8.795  -5.092  1.00  0.86           N  
ATOM   3203  CA  ALA A 220     -24.652   9.455  -4.479  1.00  0.86           C  
ATOM   3204  C   ALA A 220     -25.820   8.504  -4.414  1.00  0.86           C  
ATOM   3205  O   ALA A 220     -26.272   7.982  -5.444  1.00  0.86           O  
ATOM   3206  CB  ALA A 220     -25.031  10.699  -5.220  1.00  0.86           C  
ATOM   3207  H   ALA A 220     -23.627   7.959  -5.642  1.00  0.86           H  
ATOM   3208  HA  ALA A 220     -24.381   9.723  -3.463  1.00  0.86           H  
ATOM   3209 1HB  ALA A 220     -25.874  11.179  -4.728  1.00  0.86           H  
ATOM   3210 2HB  ALA A 220     -24.189  11.370  -5.240  1.00  0.86           H  
ATOM   3211 3HB  ALA A 220     -25.292  10.419  -6.209  1.00  0.86           H  
ATOM   3212  N   LEU A 221     -26.316   8.325  -3.196  1.00  0.74           N  
ATOM   3213  CA  LEU A 221     -27.413   7.422  -2.891  1.00  0.74           C  
ATOM   3214  C   LEU A 221     -28.287   7.915  -1.750  1.00  0.74           C  
ATOM   3215  O   LEU A 221     -27.773   8.307  -0.702  1.00  0.74           O  
ATOM   3216  CB  LEU A 221     -26.839   6.054  -2.483  1.00  0.74           C  
ATOM   3217  CG  LEU A 221     -27.853   4.988  -2.037  1.00  0.74           C  
ATOM   3218  CD1 LEU A 221     -28.747   4.551  -3.221  1.00  0.74           C  
ATOM   3219  CD2 LEU A 221     -27.095   3.812  -1.447  1.00  0.74           C  
ATOM   3220  H   LEU A 221     -25.867   8.825  -2.427  1.00  0.74           H  
ATOM   3221  HA  LEU A 221     -28.032   7.314  -3.778  1.00  0.74           H  
ATOM   3222 1HB  LEU A 221     -26.276   5.646  -3.322  1.00  0.74           H  
ATOM   3223 2HB  LEU A 221     -26.155   6.215  -1.655  1.00  0.74           H  
ATOM   3224  HG  LEU A 221     -28.495   5.412  -1.280  1.00  0.74           H  
ATOM   3225 1HD1 LEU A 221     -29.466   3.810  -2.882  1.00  0.74           H  
ATOM   3226 2HD1 LEU A 221     -29.282   5.413  -3.611  1.00  0.74           H  
ATOM   3227 3HD1 LEU A 221     -28.136   4.122  -4.013  1.00  0.74           H  
ATOM   3228 1HD2 LEU A 221     -27.800   3.079  -1.109  1.00  0.74           H  
ATOM   3229 2HD2 LEU A 221     -26.454   3.378  -2.199  1.00  0.74           H  
ATOM   3230 3HD2 LEU A 221     -26.494   4.150  -0.606  1.00  0.74           H  
ATOM   3231  N   GLY A 222     -29.597   7.895  -1.942  1.00  0.66           N  
ATOM   3232  CA  GLY A 222     -30.484   8.179  -0.839  1.00  0.66           C  
ATOM   3233  C   GLY A 222     -31.319   6.933  -0.572  1.00  0.66           C  
ATOM   3234  O   GLY A 222     -31.786   6.266  -1.501  1.00  0.66           O  
ATOM   3235  H   GLY A 222     -29.974   7.641  -2.848  1.00  0.66           H  
ATOM   3236 1HA  GLY A 222     -29.915   8.444   0.048  1.00  0.66           H  
ATOM   3237 2HA  GLY A 222     -31.124   9.023  -1.087  1.00  0.66           H  
ATOM   3238  N   VAL A 223     -31.575   6.688   0.698  1.00  0.62           N  
ATOM   3239  CA  VAL A 223     -32.380   5.578   1.179  1.00  0.62           C  
ATOM   3240  C   VAL A 223     -33.487   6.000   2.153  1.00  0.62           C  
ATOM   3241  O   VAL A 223     -33.196   6.639   3.158  1.00  0.62           O  
ATOM   3242  CB  VAL A 223     -31.426   4.591   1.869  1.00  0.62           C  
ATOM   3243  CG1 VAL A 223     -32.120   3.608   2.417  1.00  0.62           C  
ATOM   3244  CG2 VAL A 223     -30.435   3.979   0.848  1.00  0.62           C  
ATOM   3245  H   VAL A 223     -31.133   7.288   1.388  1.00  0.62           H  
ATOM   3246  HA  VAL A 223     -32.844   5.090   0.321  1.00  0.62           H  
ATOM   3247  HB  VAL A 223     -30.878   5.107   2.662  1.00  0.62           H  
ATOM   3248 1HG1 VAL A 223     -31.436   2.922   2.906  1.00  0.62           H  
ATOM   3249 2HG1 VAL A 223     -32.807   4.007   3.144  1.00  0.62           H  
ATOM   3250 3HG1 VAL A 223     -32.637   3.143   1.624  1.00  0.62           H  
ATOM   3251 1HG2 VAL A 223     -29.776   3.275   1.355  1.00  0.62           H  
ATOM   3252 2HG2 VAL A 223     -30.992   3.456   0.069  1.00  0.62           H  
ATOM   3253 3HG2 VAL A 223     -29.841   4.757   0.406  1.00  0.62           H  
ATOM   3254  N   GLN A 224     -34.742   5.619   1.877  1.00  0.62           N  
ATOM   3255  CA  GLN A 224     -35.888   5.936   2.735  1.00  0.62           C  
ATOM   3256  C   GLN A 224     -35.837   5.261   4.101  1.00  0.62           C  
ATOM   3257  O   GLN A 224     -36.357   5.795   5.078  1.00  0.62           O  
ATOM   3258  CB  GLN A 224     -37.225   5.578   2.084  1.00  0.62           C  
ATOM   3259  CG  GLN A 224     -38.419   6.001   2.940  1.00  0.62           C  
ATOM   3260  CD  GLN A 224     -38.592   7.551   3.168  1.00  0.62           C  
ATOM   3261  OE1 GLN A 224     -38.788   8.390   2.270  1.00  0.62           O  
ATOM   3262  NE2 GLN A 224     -38.479   7.925   4.436  1.00  0.62           N  
ATOM   3263  H   GLN A 224     -34.920   5.099   1.030  1.00  0.62           H  
ATOM   3264  HA  GLN A 224     -35.888   7.011   2.896  1.00  0.62           H  
ATOM   3265 1HB  GLN A 224     -37.302   6.026   1.103  1.00  0.62           H  
ATOM   3266 2HB  GLN A 224     -37.283   4.492   1.951  1.00  0.62           H  
ATOM   3267 1HG  GLN A 224     -39.321   5.630   2.450  1.00  0.62           H  
ATOM   3268 2HG  GLN A 224     -38.315   5.527   3.915  1.00  0.62           H  
ATOM   3269 1HE2 GLN A 224     -38.557   8.889   4.683  1.00  0.62           H  
ATOM   3270 2HE2 GLN A 224     -38.317   7.241   5.144  1.00  0.62           H  
ATOM   3271  N   TRP A 225     -35.299   4.053   4.156  1.00  0.63           N  
ATOM   3272  CA  TRP A 225     -35.267   3.301   5.400  1.00  0.63           C  
ATOM   3273  C   TRP A 225     -34.107   3.783   6.238  1.00  0.63           C  
ATOM   3274  O   TRP A 225     -33.278   4.556   5.758  1.00  0.63           O  
ATOM   3275  CB  TRP A 225     -35.195   1.780   5.162  1.00  0.63           C  
ATOM   3276  CG  TRP A 225     -34.008   1.205   4.450  1.00  0.63           C  
ATOM   3277  CD1 TRP A 225     -32.871   0.724   5.026  1.00  0.63           C  
ATOM   3278  CD2 TRP A 225     -33.835   1.034   3.030  1.00  0.63           C  
ATOM   3279  NE1 TRP A 225     -32.011   0.260   4.057  1.00  0.63           N  
ATOM   3280  CE2 TRP A 225     -32.575   0.447   2.838  1.00  0.63           C  
ATOM   3281  CE3 TRP A 225     -34.620   1.339   1.916  1.00  0.63           C  
ATOM   3282  CZ2 TRP A 225     -32.083   0.165   1.575  1.00  0.63           C  
ATOM   3283  CZ3 TRP A 225     -34.100   1.068   0.657  1.00  0.63           C  
ATOM   3284  CH2 TRP A 225     -32.876   0.501   0.502  1.00  0.63           C  
ATOM   3285  H   TRP A 225     -34.895   3.658   3.320  1.00  0.63           H  
ATOM   3286  HA  TRP A 225     -36.187   3.495   5.949  1.00  0.63           H  
ATOM   3287 1HB  TRP A 225     -35.229   1.276   6.105  1.00  0.63           H  
ATOM   3288 2HB  TRP A 225     -36.087   1.476   4.620  1.00  0.63           H  
ATOM   3289  HD1 TRP A 225     -32.678   0.703   6.099  1.00  0.63           H  
ATOM   3290  HE1 TRP A 225     -31.103  -0.150   4.210  1.00  0.63           H  
ATOM   3291  HE3 TRP A 225     -35.604   1.798   2.035  1.00  0.63           H  
ATOM   3292  HZ2 TRP A 225     -31.113  -0.288   1.409  1.00  0.63           H  
ATOM   3293  HZ3 TRP A 225     -34.688   1.313  -0.215  1.00  0.63           H  
ATOM   3294  HH2 TRP A 225     -32.535   0.307  -0.489  1.00  0.63           H  
ATOM   3295  N   ASN A 226     -34.078   3.377   7.502  1.00  0.65           N  
ATOM   3296  CA  ASN A 226     -32.983   3.750   8.388  1.00  0.65           C  
ATOM   3297  C   ASN A 226     -31.983   2.617   8.642  1.00  0.65           C  
ATOM   3298  O   ASN A 226     -32.156   1.858   9.595  1.00  0.65           O  
ATOM   3299  CB  ASN A 226     -33.530   4.236   9.717  1.00  0.65           C  
ATOM   3300  CG  ASN A 226     -32.441   4.632  10.699  1.00  0.65           C  
ATOM   3301  OD1 ASN A 226     -31.322   4.079  10.696  1.00  0.65           O  
ATOM   3302  ND2 ASN A 226     -32.744   5.595  11.535  1.00  0.65           N  
ATOM   3303  H   ASN A 226     -34.830   2.768   7.833  1.00  0.65           H  
ATOM   3304  HA  ASN A 226     -32.472   4.589   7.945  1.00  0.65           H  
ATOM   3305 1HB  ASN A 226     -34.178   5.086   9.559  1.00  0.65           H  
ATOM   3306 2HB  ASN A 226     -34.138   3.443  10.164  1.00  0.65           H  
ATOM   3307 1HD2 ASN A 226     -32.072   5.901  12.208  1.00  0.65           H  
ATOM   3308 2HD2 ASN A 226     -33.649   6.019  11.498  1.00  0.65           H  
ATOM   3309  N   PRO A 227     -30.894   2.499   7.852  1.00  0.68           N  
ATOM   3310  CA  PRO A 227     -29.884   1.481   7.983  1.00  0.68           C  
ATOM   3311  C   PRO A 227     -28.949   1.690   9.183  1.00  0.68           C  
ATOM   3312  O   PRO A 227     -28.160   0.809   9.519  1.00  0.68           O  
ATOM   3313  CB  PRO A 227     -29.166   1.576   6.630  1.00  0.68           C  
ATOM   3314  CG  PRO A 227     -29.333   2.991   6.192  1.00  0.68           C  
ATOM   3315  CD  PRO A 227     -30.672   3.391   6.687  1.00  0.68           C  
ATOM   3316  HA  PRO A 227     -30.401   0.527   8.075  1.00  0.68           H  
ATOM   3317 1HB  PRO A 227     -28.135   1.269   6.716  1.00  0.68           H  
ATOM   3318 2HB  PRO A 227     -29.635   0.880   5.929  1.00  0.68           H  
ATOM   3319 1HG  PRO A 227     -28.560   3.639   6.595  1.00  0.68           H  
ATOM   3320 2HG  PRO A 227     -29.259   3.054   5.094  1.00  0.68           H  
ATOM   3321 1HD  PRO A 227     -30.600   4.434   6.978  1.00  0.68           H  
ATOM   3322 2HD  PRO A 227     -31.386   3.201   5.898  1.00  0.68           H  
ATOM   3323  N   GLU A 228     -28.979   2.870   9.805  1.00  0.73           N  
ATOM   3324  CA  GLU A 228     -28.049   3.140  10.903  1.00  0.73           C  
ATOM   3325  C   GLU A 228     -28.378   2.410  12.175  1.00  0.73           C  
ATOM   3326  O   GLU A 228     -27.507   1.843  12.827  1.00  0.73           O  
ATOM   3327  CB  GLU A 228     -27.949   4.619  11.225  1.00  0.73           C  
ATOM   3328  CG  GLU A 228     -27.200   5.410  10.272  1.00  0.73           C  
ATOM   3329  CD  GLU A 228     -27.864   5.793   9.099  1.00  0.73           C  
ATOM   3330  OE1 GLU A 228     -29.007   5.488   8.944  1.00  0.73           O  
ATOM   3331  OE2 GLU A 228     -27.231   6.464   8.326  1.00  0.73           O  
ATOM   3332  H   GLU A 228     -29.696   3.555   9.588  1.00  0.73           H  
ATOM   3333  HA  GLU A 228     -27.062   2.817  10.582  1.00  0.73           H  
ATOM   3334 1HB  GLU A 228     -28.944   5.049  11.314  1.00  0.73           H  
ATOM   3335 2HB  GLU A 228     -27.459   4.740  12.183  1.00  0.73           H  
ATOM   3336 1HG  GLU A 228     -26.869   6.256  10.773  1.00  0.73           H  
ATOM   3337 2HG  GLU A 228     -26.342   4.849   9.999  1.00  0.73           H  
ATOM   3338  N   TRP A 229     -29.650   2.385  12.521  1.00  0.78           N  
ATOM   3339  CA  TRP A 229     -30.053   1.794  13.788  1.00  0.78           C  
ATOM   3340  C   TRP A 229     -29.436   0.398  13.992  1.00  0.78           C  
ATOM   3341  O   TRP A 229     -28.909   0.067  15.068  1.00  0.78           O  
ATOM   3342  CB  TRP A 229     -31.563   1.676  13.892  1.00  0.78           C  
ATOM   3343  CG  TRP A 229     -31.959   1.223  15.275  1.00  0.78           C  
ATOM   3344  CD1 TRP A 229     -32.177  -0.051  15.723  1.00  0.78           C  
ATOM   3345  CD2 TRP A 229     -32.195   2.085  16.405  1.00  0.78           C  
ATOM   3346  NE1 TRP A 229     -32.525  -0.031  17.055  1.00  0.78           N  
ATOM   3347  CE2 TRP A 229     -32.542   1.264  17.485  1.00  0.78           C  
ATOM   3348  CE3 TRP A 229     -32.144   3.469  16.588  1.00  0.78           C  
ATOM   3349  CZ2 TRP A 229     -32.827   1.779  18.724  1.00  0.78           C  
ATOM   3350  CZ3 TRP A 229     -32.429   3.982  17.840  1.00  0.78           C  
ATOM   3351  CH2 TRP A 229     -32.755   3.156  18.875  1.00  0.78           C  
ATOM   3352  H   TRP A 229     -30.328   2.851  11.915  1.00  0.78           H  
ATOM   3353  HA  TRP A 229     -29.719   2.447  14.585  1.00  0.78           H  
ATOM   3354 1HB  TRP A 229     -32.023   2.645  13.689  1.00  0.78           H  
ATOM   3355 2HB  TRP A 229     -31.942   0.964  13.159  1.00  0.78           H  
ATOM   3356  HD1 TRP A 229     -32.088  -0.945  15.127  1.00  0.78           H  
ATOM   3357  HE1 TRP A 229     -32.737  -0.842  17.622  1.00  0.78           H  
ATOM   3358  HE3 TRP A 229     -31.883   4.128  15.760  1.00  0.78           H  
ATOM   3359  HZ2 TRP A 229     -33.095   1.142  19.570  1.00  0.78           H  
ATOM   3360  HZ3 TRP A 229     -32.385   5.062  17.979  1.00  0.78           H  
ATOM   3361  HH2 TRP A 229     -32.965   3.584  19.843  1.00  0.78           H  
ATOM   3362  N   GLN A 230     -29.553  -0.425  12.947  1.00  0.83           N  
ATOM   3363  CA  GLN A 230     -29.136  -1.823  12.909  1.00  0.83           C  
ATOM   3364  C   GLN A 230     -27.815  -2.070  12.161  1.00  0.83           C  
ATOM   3365  O   GLN A 230     -27.503  -3.217  11.818  1.00  0.83           O  
ATOM   3366  CB  GLN A 230     -30.230  -2.640  12.225  1.00  0.83           C  
ATOM   3367  CG  GLN A 230     -31.537  -2.698  12.912  1.00  0.83           C  
ATOM   3368  CD  GLN A 230     -32.532  -3.479  12.097  1.00  0.83           C  
ATOM   3369  OE1 GLN A 230     -32.394  -4.689  11.863  1.00  0.83           O  
ATOM   3370  NE2 GLN A 230     -33.550  -2.776  11.641  1.00  0.83           N  
ATOM   3371  H   GLN A 230     -29.969  -0.039  12.110  1.00  0.83           H  
ATOM   3372  HA  GLN A 230     -29.015  -2.171  13.936  1.00  0.83           H  
ATOM   3373 1HB  GLN A 230     -30.444  -2.193  11.294  1.00  0.83           H  
ATOM   3374 2HB  GLN A 230     -29.879  -3.653  12.041  1.00  0.83           H  
ATOM   3375 1HG  GLN A 230     -31.423  -3.166  13.890  1.00  0.83           H  
ATOM   3376 2HG  GLN A 230     -31.917  -1.685  13.011  1.00  0.83           H  
ATOM   3377 1HE2 GLN A 230     -34.255  -3.212  11.092  1.00  0.83           H  
ATOM   3378 2HE2 GLN A 230     -33.611  -1.793  11.852  1.00  0.83           H  
ATOM   3379  N   VAL A 231     -27.033  -1.024  11.906  1.00  0.88           N  
ATOM   3380  CA  VAL A 231     -25.818  -1.183  11.098  1.00  0.88           C  
ATOM   3381  C   VAL A 231     -24.789  -2.184  11.596  1.00  0.88           C  
ATOM   3382  O   VAL A 231     -24.074  -2.764  10.786  1.00  0.88           O  
ATOM   3383  CB  VAL A 231     -25.126   0.171  10.925  1.00  0.88           C  
ATOM   3384  CG1 VAL A 231     -24.589   0.674  12.196  1.00  0.88           C  
ATOM   3385  CG2 VAL A 231     -24.005   0.013   9.972  1.00  0.88           C  
ATOM   3386  H   VAL A 231     -27.287  -0.093  12.237  1.00  0.88           H  
ATOM   3387  HA  VAL A 231     -26.138  -1.504  10.108  1.00  0.88           H  
ATOM   3388  HB  VAL A 231     -25.850   0.880  10.559  1.00  0.88           H  
ATOM   3389 1HG1 VAL A 231     -24.153   1.614  12.037  1.00  0.88           H  
ATOM   3390 2HG1 VAL A 231     -25.377   0.772  12.928  1.00  0.88           H  
ATOM   3391 3HG1 VAL A 231     -23.859   0.007  12.540  1.00  0.88           H  
ATOM   3392 1HG2 VAL A 231     -23.512   0.972   9.821  1.00  0.88           H  
ATOM   3393 2HG2 VAL A 231     -23.293  -0.706  10.367  1.00  0.88           H  
ATOM   3394 3HG2 VAL A 231     -24.416  -0.352   9.055  1.00  0.88           H  
ATOM   3395  N   LEU A 232     -24.715  -2.424  12.902  1.00  0.90           N  
ATOM   3396  CA  LEU A 232     -23.730  -3.372  13.395  1.00  0.90           C  
ATOM   3397  C   LEU A 232     -24.332  -4.754  13.645  1.00  0.90           C  
ATOM   3398  O   LEU A 232     -23.650  -5.640  14.162  1.00  0.90           O  
ATOM   3399  CB  LEU A 232     -23.067  -2.855  14.676  1.00  0.90           C  
ATOM   3400  CG  LEU A 232     -22.353  -1.506  14.535  1.00  0.90           C  
ATOM   3401  CD1 LEU A 232     -21.717  -1.131  15.847  1.00  0.90           C  
ATOM   3402  CD2 LEU A 232     -21.349  -1.562  13.365  1.00  0.90           C  
ATOM   3403  H   LEU A 232     -25.327  -1.936  13.538  1.00  0.90           H  
ATOM   3404  HA  LEU A 232     -22.953  -3.480  12.639  1.00  0.90           H  
ATOM   3405 1HB  LEU A 232     -23.833  -2.754  15.444  1.00  0.90           H  
ATOM   3406 2HB  LEU A 232     -22.336  -3.590  15.011  1.00  0.90           H  
ATOM   3407  HG  LEU A 232     -23.084  -0.753  14.346  1.00  0.90           H  
ATOM   3408 1HD1 LEU A 232     -21.253  -0.160  15.757  1.00  0.90           H  
ATOM   3409 2HD1 LEU A 232     -22.483  -1.094  16.622  1.00  0.90           H  
ATOM   3410 3HD1 LEU A 232     -20.964  -1.873  16.113  1.00  0.90           H  
ATOM   3411 1HD2 LEU A 232     -20.871  -0.596  13.255  1.00  0.90           H  
ATOM   3412 2HD2 LEU A 232     -20.591  -2.321  13.563  1.00  0.90           H  
ATOM   3413 3HD2 LEU A 232     -21.871  -1.809  12.441  1.00  0.90           H  
ATOM   3414  N   THR A 233     -25.615  -4.936  13.306  1.00  0.90           N  
ATOM   3415  CA  THR A 233     -26.263  -6.227  13.504  1.00  0.90           C  
ATOM   3416  C   THR A 233     -26.813  -6.785  12.187  1.00  0.90           C  
ATOM   3417  O   THR A 233     -27.019  -7.993  12.055  1.00  0.90           O  
ATOM   3418  CB  THR A 233     -27.395  -6.129  14.548  1.00  0.90           C  
ATOM   3419  OG1 THR A 233     -28.405  -5.234  14.085  1.00  0.90           O  
ATOM   3420  CG2 THR A 233     -26.850  -5.610  15.870  1.00  0.90           C  
ATOM   3421  H   THR A 233     -26.144  -4.185  12.873  1.00  0.90           H  
ATOM   3422  HA  THR A 233     -25.523  -6.933  13.878  1.00  0.90           H  
ATOM   3423  HB  THR A 233     -27.833  -7.115  14.694  1.00  0.90           H  
ATOM   3424  HG1 THR A 233     -28.544  -5.384  13.140  1.00  0.90           H  
ATOM   3425 1HG2 THR A 233     -27.657  -5.551  16.598  1.00  0.90           H  
ATOM   3426 2HG2 THR A 233     -26.078  -6.289  16.235  1.00  0.90           H  
ATOM   3427 3HG2 THR A 233     -26.422  -4.620  15.726  1.00  0.90           H  
ATOM   3428  N   ASN A 234     -27.031  -5.906  11.206  1.00  0.88           N  
ATOM   3429  CA  ASN A 234     -27.582  -6.293   9.910  1.00  0.88           C  
ATOM   3430  C   ASN A 234     -26.556  -6.006   8.794  1.00  0.88           C  
ATOM   3431  O   ASN A 234     -26.453  -4.859   8.345  1.00  0.88           O  
ATOM   3432  CB  ASN A 234     -28.881  -5.570   9.634  1.00  0.88           C  
ATOM   3433  CG  ASN A 234     -29.557  -6.051   8.381  1.00  0.88           C  
ATOM   3434  OD1 ASN A 234     -28.910  -6.513   7.406  1.00  0.88           O  
ATOM   3435  ND2 ASN A 234     -30.868  -5.955   8.396  1.00  0.88           N  
ATOM   3436  H   ASN A 234     -26.866  -4.922  11.387  1.00  0.88           H  
ATOM   3437  HA  ASN A 234     -27.832  -7.345   9.940  1.00  0.88           H  
ATOM   3438 1HB  ASN A 234     -29.562  -5.703  10.477  1.00  0.88           H  
ATOM   3439 2HB  ASN A 234     -28.679  -4.505   9.546  1.00  0.88           H  
ATOM   3440 1HD2 ASN A 234     -31.411  -6.251   7.611  1.00  0.88           H  
ATOM   3441 2HD2 ASN A 234     -31.333  -5.581   9.205  1.00  0.88           H  
ATOM   3442  N   PRO A 235     -25.853  -7.027   8.258  1.00  0.85           N  
ATOM   3443  CA  PRO A 235     -24.795  -6.936   7.256  1.00  0.85           C  
ATOM   3444  C   PRO A 235     -25.214  -6.216   5.972  1.00  0.85           C  
ATOM   3445  O   PRO A 235     -24.367  -5.759   5.202  1.00  0.85           O  
ATOM   3446  CB  PRO A 235     -24.500  -8.410   6.948  1.00  0.85           C  
ATOM   3447  CG  PRO A 235     -24.889  -9.150   8.190  1.00  0.85           C  
ATOM   3448  CD  PRO A 235     -26.088  -8.414   8.727  1.00  0.85           C  
ATOM   3449  HA  PRO A 235     -23.919  -6.457   7.710  1.00  0.85           H  
ATOM   3450 1HB  PRO A 235     -25.078  -8.729   6.064  1.00  0.85           H  
ATOM   3451 2HB  PRO A 235     -23.437  -8.534   6.695  1.00  0.85           H  
ATOM   3452 1HG  PRO A 235     -25.112 -10.200   7.952  1.00  0.85           H  
ATOM   3453 2HG  PRO A 235     -24.052  -9.159   8.904  1.00  0.85           H  
ATOM   3454 1HD  PRO A 235     -27.025  -8.821   8.315  1.00  0.85           H  
ATOM   3455 2HD  PRO A 235     -26.029  -8.488   9.817  1.00  0.85           H  
ATOM   3456  N   ASN A 236     -26.515  -6.125   5.709  1.00  0.81           N  
ATOM   3457  CA  ASN A 236     -26.970  -5.482   4.484  1.00  0.81           C  
ATOM   3458  C   ASN A 236     -26.903  -3.977   4.656  1.00  0.81           C  
ATOM   3459  O   ASN A 236     -26.687  -3.223   3.702  1.00  0.81           O  
ATOM   3460  CB  ASN A 236     -28.364  -5.937   4.192  1.00  0.81           C  
ATOM   3461  CG  ASN A 236     -28.359  -7.384   3.882  1.00  0.81           C  
ATOM   3462  OD1 ASN A 236     -28.033  -7.835   2.780  1.00  0.81           O  
ATOM   3463  ND2 ASN A 236     -28.675  -8.147   4.896  1.00  0.81           N  
ATOM   3464  H   ASN A 236     -27.219  -6.473   6.361  1.00  0.81           H  
ATOM   3465  HA  ASN A 236     -26.308  -5.760   3.664  1.00  0.81           H  
ATOM   3466 1HB  ASN A 236     -29.002  -5.742   5.043  1.00  0.81           H  
ATOM   3467 2HB  ASN A 236     -28.759  -5.388   3.367  1.00  0.81           H  
ATOM   3468 1HD2 ASN A 236     -28.680  -9.143   4.802  1.00  0.81           H  
ATOM   3469 2HD2 ASN A 236     -28.902  -7.704   5.787  1.00  0.81           H  
ATOM   3470  N   TYR A 237     -27.123  -3.534   5.887  1.00  0.78           N  
ATOM   3471  CA  TYR A 237     -27.085  -2.126   6.179  1.00  0.78           C  
ATOM   3472  C   TYR A 237     -25.633  -1.754   6.250  1.00  0.78           C  
ATOM   3473  O   TYR A 237     -25.195  -0.749   5.692  1.00  0.78           O  
ATOM   3474  CB  TYR A 237     -27.807  -1.826   7.467  1.00  0.78           C  
ATOM   3475  CG  TYR A 237     -29.287  -2.021   7.378  1.00  0.78           C  
ATOM   3476  CD1 TYR A 237     -29.930  -2.078   6.153  1.00  0.78           C  
ATOM   3477  CD2 TYR A 237     -30.000  -2.103   8.525  1.00  0.78           C  
ATOM   3478  CE1 TYR A 237     -31.299  -2.221   6.110  1.00  0.78           C  
ATOM   3479  CE2 TYR A 237     -31.379  -2.237   8.496  1.00  0.78           C  
ATOM   3480  CZ  TYR A 237     -32.028  -2.291   7.293  1.00  0.78           C  
ATOM   3481  OH  TYR A 237     -33.397  -2.425   7.235  1.00  0.78           O  
ATOM   3482  H   TYR A 237     -27.253  -4.190   6.654  1.00  0.78           H  
ATOM   3483  HA  TYR A 237     -27.545  -1.570   5.367  1.00  0.78           H  
ATOM   3484 1HB  TYR A 237     -27.429  -2.476   8.257  1.00  0.78           H  
ATOM   3485 2HB  TYR A 237     -27.604  -0.814   7.764  1.00  0.78           H  
ATOM   3486  HD1 TYR A 237     -29.356  -2.009   5.228  1.00  0.78           H  
ATOM   3487  HD2 TYR A 237     -29.460  -2.045   9.453  1.00  0.78           H  
ATOM   3488  HE1 TYR A 237     -31.811  -2.270   5.151  1.00  0.78           H  
ATOM   3489  HE2 TYR A 237     -31.943  -2.291   9.419  1.00  0.78           H  
ATOM   3490  HH  TYR A 237     -33.643  -2.568   6.316  1.00  0.78           H  
ATOM   3491  N   LEU A 238     -24.864  -2.637   6.878  1.00  0.76           N  
ATOM   3492  CA  LEU A 238     -23.439  -2.433   7.017  1.00  0.76           C  
ATOM   3493  C   LEU A 238     -22.827  -2.228   5.642  1.00  0.76           C  
ATOM   3494  O   LEU A 238     -22.047  -1.297   5.448  1.00  0.76           O  
ATOM   3495  CB  LEU A 238     -22.814  -3.626   7.711  1.00  0.76           C  
ATOM   3496  CG  LEU A 238     -21.358  -3.547   7.950  1.00  0.76           C  
ATOM   3497  CD1 LEU A 238     -21.070  -2.372   8.842  1.00  0.76           C  
ATOM   3498  CD2 LEU A 238     -20.895  -4.834   8.587  1.00  0.76           C  
ATOM   3499  H   LEU A 238     -25.301  -3.457   7.305  1.00  0.76           H  
ATOM   3500  HA  LEU A 238     -23.255  -1.547   7.608  1.00  0.76           H  
ATOM   3501 1HB  LEU A 238     -23.321  -3.799   8.656  1.00  0.76           H  
ATOM   3502 2HB  LEU A 238     -22.969  -4.484   7.080  1.00  0.76           H  
ATOM   3503  HG  LEU A 238     -20.845  -3.404   7.009  1.00  0.76           H  
ATOM   3504 1HD1 LEU A 238     -20.000  -2.318   9.013  1.00  0.76           H  
ATOM   3505 2HD1 LEU A 238     -21.412  -1.453   8.363  1.00  0.76           H  
ATOM   3506 3HD1 LEU A 238     -21.587  -2.500   9.796  1.00  0.76           H  
ATOM   3507 1HD2 LEU A 238     -19.822  -4.784   8.765  1.00  0.76           H  
ATOM   3508 2HD2 LEU A 238     -21.419  -4.977   9.535  1.00  0.76           H  
ATOM   3509 3HD2 LEU A 238     -21.118  -5.667   7.919  1.00  0.76           H  
ATOM   3510  N   ALA A 239     -23.222  -3.066   4.674  1.00  0.75           N  
ATOM   3511  CA  ALA A 239     -22.742  -2.971   3.302  1.00  0.75           C  
ATOM   3512  C   ALA A 239     -23.050  -1.601   2.680  1.00  0.75           C  
ATOM   3513  O   ALA A 239     -22.232  -1.067   1.927  1.00  0.75           O  
ATOM   3514  CB  ALA A 239     -23.361  -4.080   2.479  1.00  0.75           C  
ATOM   3515  H   ALA A 239     -23.848  -3.838   4.904  1.00  0.75           H  
ATOM   3516  HA  ALA A 239     -21.661  -3.101   3.315  1.00  0.75           H  
ATOM   3517 1HB  ALA A 239     -22.984  -4.046   1.461  1.00  0.75           H  
ATOM   3518 2HB  ALA A 239     -23.111  -5.042   2.923  1.00  0.75           H  
ATOM   3519 3HB  ALA A 239     -24.441  -3.962   2.469  1.00  0.75           H  
ATOM   3520  N   ILE A 240     -24.201  -1.000   3.013  1.00  0.75           N  
ATOM   3521  CA  ILE A 240     -24.515   0.331   2.482  1.00  0.75           C  
ATOM   3522  C   ILE A 240     -23.475   1.335   2.968  1.00  0.75           C  
ATOM   3523  O   ILE A 240     -22.975   2.170   2.201  1.00  0.75           O  
ATOM   3524  CB  ILE A 240     -25.908   0.852   2.925  1.00  0.75           C  
ATOM   3525  CG1 ILE A 240     -27.040   0.029   2.322  1.00  0.75           C  
ATOM   3526  CG2 ILE A 240     -26.065   2.319   2.544  1.00  0.75           C  
ATOM   3527  CD1 ILE A 240     -28.398   0.310   2.930  1.00  0.75           C  
ATOM   3528  H   ILE A 240     -24.877  -1.482   3.614  1.00  0.75           H  
ATOM   3529  HA  ILE A 240     -24.476   0.293   1.392  1.00  0.75           H  
ATOM   3530  HB  ILE A 240     -25.991   0.773   4.002  1.00  0.75           H  
ATOM   3531 1HG1 ILE A 240     -27.097   0.234   1.261  1.00  0.75           H  
ATOM   3532 2HG1 ILE A 240     -26.818  -1.024   2.470  1.00  0.75           H  
ATOM   3533 1HG2 ILE A 240     -27.033   2.682   2.886  1.00  0.75           H  
ATOM   3534 2HG2 ILE A 240     -25.274   2.902   3.015  1.00  0.75           H  
ATOM   3535 3HG2 ILE A 240     -25.999   2.424   1.461  1.00  0.75           H  
ATOM   3536 1HD1 ILE A 240     -29.134  -0.323   2.454  1.00  0.75           H  
ATOM   3537 2HD1 ILE A 240     -28.366   0.094   3.988  1.00  0.75           H  
ATOM   3538 3HD1 ILE A 240     -28.662   1.354   2.782  1.00  0.75           H  
ATOM   3539  N   PHE A 241     -23.161   1.256   4.264  1.00  0.76           N  
ATOM   3540  CA  PHE A 241     -22.227   2.202   4.858  1.00  0.76           C  
ATOM   3541  C   PHE A 241     -20.809   1.946   4.430  1.00  0.76           C  
ATOM   3542  O   PHE A 241     -20.049   2.889   4.219  1.00  0.76           O  
ATOM   3543  CB  PHE A 241     -22.296   2.138   6.368  1.00  0.76           C  
ATOM   3544  CG  PHE A 241     -23.519   2.629   6.814  1.00  0.76           C  
ATOM   3545  CD1 PHE A 241     -24.416   1.747   7.209  1.00  0.76           C  
ATOM   3546  CD2 PHE A 241     -23.817   3.962   6.810  1.00  0.76           C  
ATOM   3547  CE1 PHE A 241     -25.610   2.104   7.628  1.00  0.76           C  
ATOM   3548  CE2 PHE A 241     -25.048   4.352   7.225  1.00  0.76           C  
ATOM   3549  CZ  PHE A 241     -25.939   3.394   7.637  1.00  0.76           C  
ATOM   3550  H   PHE A 241     -23.612   0.530   4.832  1.00  0.76           H  
ATOM   3551  HA  PHE A 241     -22.509   3.205   4.539  1.00  0.76           H  
ATOM   3552 1HB  PHE A 241     -22.187   1.101   6.704  1.00  0.76           H  
ATOM   3553 2HB  PHE A 241     -21.512   2.718   6.818  1.00  0.76           H  
ATOM   3554  HD1 PHE A 241     -24.136   0.712   7.182  1.00  0.76           H  
ATOM   3555  HD2 PHE A 241     -23.078   4.690   6.472  1.00  0.76           H  
ATOM   3556  HE1 PHE A 241     -26.309   1.348   7.957  1.00  0.76           H  
ATOM   3557  HE2 PHE A 241     -25.330   5.405   7.236  1.00  0.76           H  
ATOM   3558  HZ  PHE A 241     -26.906   3.670   7.974  1.00  0.76           H  
ATOM   3559  N   GLN A 242     -20.439   0.682   4.293  1.00  0.78           N  
ATOM   3560  CA  GLN A 242     -19.093   0.369   3.867  1.00  0.78           C  
ATOM   3561  C   GLN A 242     -18.892   0.804   2.427  1.00  0.78           C  
ATOM   3562  O   GLN A 242     -17.823   1.296   2.075  1.00  0.78           O  
ATOM   3563  CB  GLN A 242     -18.772  -1.095   4.134  1.00  0.78           C  
ATOM   3564  CG  GLN A 242     -18.666  -1.344   5.634  1.00  0.78           C  
ATOM   3565  CD  GLN A 242     -18.300  -2.732   6.046  1.00  0.78           C  
ATOM   3566  OE1 GLN A 242     -18.441  -3.722   5.314  1.00  0.78           O  
ATOM   3567  NE2 GLN A 242     -17.804  -2.810   7.278  1.00  0.78           N  
ATOM   3568  H   GLN A 242     -21.094  -0.066   4.505  1.00  0.78           H  
ATOM   3569  HA  GLN A 242     -18.396   0.946   4.460  1.00  0.78           H  
ATOM   3570 1HB  GLN A 242     -19.562  -1.726   3.728  1.00  0.78           H  
ATOM   3571 2HB  GLN A 242     -17.833  -1.367   3.659  1.00  0.78           H  
ATOM   3572 1HG  GLN A 242     -17.895  -0.679   6.026  1.00  0.78           H  
ATOM   3573 2HG  GLN A 242     -19.617  -1.097   6.099  1.00  0.78           H  
ATOM   3574 1HE2 GLN A 242     -17.525  -3.689   7.660  1.00  0.78           H  
ATOM   3575 2HE2 GLN A 242     -17.732  -1.942   7.837  1.00  0.78           H  
ATOM   3576  N   ALA A 243     -19.912   0.673   1.579  1.00  0.80           N  
ATOM   3577  CA  ALA A 243     -19.756   1.144   0.210  1.00  0.80           C  
ATOM   3578  C   ALA A 243     -19.488   2.640   0.207  1.00  0.80           C  
ATOM   3579  O   ALA A 243     -18.606   3.125  -0.510  1.00  0.80           O  
ATOM   3580  CB  ALA A 243     -20.999   0.844  -0.574  1.00  0.80           C  
ATOM   3581  H   ALA A 243     -20.786   0.228   1.864  1.00  0.80           H  
ATOM   3582  HA  ALA A 243     -18.906   0.635  -0.237  1.00  0.80           H  
ATOM   3583 1HB  ALA A 243     -20.884   1.178  -1.603  1.00  0.80           H  
ATOM   3584 2HB  ALA A 243     -21.147  -0.227  -0.540  1.00  0.80           H  
ATOM   3585 3HB  ALA A 243     -21.851   1.348  -0.117  1.00  0.80           H  
ATOM   3586  N   PHE A 244     -20.210   3.362   1.058  1.00  0.82           N  
ATOM   3587  CA  PHE A 244     -20.020   4.787   1.243  1.00  0.82           C  
ATOM   3588  C   PHE A 244     -18.606   5.080   1.745  1.00  0.82           C  
ATOM   3589  O   PHE A 244     -17.910   5.926   1.190  1.00  0.82           O  
ATOM   3590  CB  PHE A 244     -21.123   5.326   2.137  1.00  0.82           C  
ATOM   3591  CG  PHE A 244     -20.998   6.708   2.597  1.00  0.82           C  
ATOM   3592  CD1 PHE A 244     -21.137   7.789   1.740  1.00  0.82           C  
ATOM   3593  CD2 PHE A 244     -20.814   6.936   3.941  1.00  0.82           C  
ATOM   3594  CE1 PHE A 244     -21.064   9.068   2.232  1.00  0.82           C  
ATOM   3595  CE2 PHE A 244     -20.754   8.197   4.426  1.00  0.82           C  
ATOM   3596  CZ  PHE A 244     -20.872   9.266   3.575  1.00  0.82           C  
ATOM   3597  H   PHE A 244     -20.947   2.900   1.603  1.00  0.82           H  
ATOM   3598  HA  PHE A 244     -20.131   5.269   0.268  1.00  0.82           H  
ATOM   3599 1HB  PHE A 244     -22.071   5.236   1.607  1.00  0.82           H  
ATOM   3600 2HB  PHE A 244     -21.203   4.700   3.009  1.00  0.82           H  
ATOM   3601  HD1 PHE A 244     -21.300   7.618   0.684  1.00  0.82           H  
ATOM   3602  HD2 PHE A 244     -20.728   6.079   4.614  1.00  0.82           H  
ATOM   3603  HE1 PHE A 244     -21.167   9.926   1.564  1.00  0.82           H  
ATOM   3604  HE2 PHE A 244     -20.617   8.352   5.487  1.00  0.82           H  
ATOM   3605  HZ  PHE A 244     -20.820  10.268   3.965  1.00  0.82           H  
ATOM   3606  N   GLY A 245     -18.176   4.382   2.797  1.00  0.85           N  
ATOM   3607  CA  GLY A 245     -16.842   4.597   3.351  1.00  0.85           C  
ATOM   3608  C   GLY A 245     -15.760   4.358   2.303  1.00  0.85           C  
ATOM   3609  O   GLY A 245     -14.782   5.115   2.225  1.00  0.85           O  
ATOM   3610  H   GLY A 245     -18.787   3.696   3.225  1.00  0.85           H  
ATOM   3611 1HA  GLY A 245     -16.768   5.610   3.746  1.00  0.85           H  
ATOM   3612 2HA  GLY A 245     -16.687   3.909   4.179  1.00  0.85           H  
ATOM   3613  N   LYS A 246     -15.946   3.338   1.458  1.00  0.87           N  
ATOM   3614  CA  LYS A 246     -14.988   3.056   0.401  1.00  0.87           C  
ATOM   3615  C   LYS A 246     -15.013   4.166  -0.637  1.00  0.87           C  
ATOM   3616  O   LYS A 246     -13.960   4.614  -1.094  1.00  0.87           O  
ATOM   3617  CB  LYS A 246     -15.280   1.701  -0.243  1.00  0.87           C  
ATOM   3618  CG  LYS A 246     -14.958   0.498   0.652  1.00  0.87           C  
ATOM   3619  CD  LYS A 246     -15.321  -0.811  -0.030  1.00  0.87           C  
ATOM   3620  CE  LYS A 246     -15.033  -2.004   0.870  1.00  0.87           C  
ATOM   3621  NZ  LYS A 246     -15.407  -3.293   0.220  1.00  0.87           N  
ATOM   3622  H   LYS A 246     -16.754   2.726   1.577  1.00  0.87           H  
ATOM   3623  HA  LYS A 246     -13.991   3.020   0.837  1.00  0.87           H  
ATOM   3624 1HB  LYS A 246     -16.340   1.650  -0.494  1.00  0.87           H  
ATOM   3625 2HB  LYS A 246     -14.716   1.606  -1.169  1.00  0.87           H  
ATOM   3626 1HG  LYS A 246     -13.892   0.495   0.877  1.00  0.87           H  
ATOM   3627 2HG  LYS A 246     -15.503   0.580   1.587  1.00  0.87           H  
ATOM   3628 1HD  LYS A 246     -16.386  -0.800  -0.275  1.00  0.87           H  
ATOM   3629 2HD  LYS A 246     -14.753  -0.914  -0.952  1.00  0.87           H  
ATOM   3630 1HE  LYS A 246     -13.972  -2.022   1.109  1.00  0.87           H  
ATOM   3631 2HE  LYS A 246     -15.604  -1.896   1.795  1.00  0.87           H  
ATOM   3632 1HZ  LYS A 246     -15.203  -4.059   0.846  1.00  0.87           H  
ATOM   3633 2HZ  LYS A 246     -16.394  -3.288   0.004  1.00  0.87           H  
ATOM   3634 3HZ  LYS A 246     -14.877  -3.406  -0.633  1.00  0.87           H  
ATOM   3635  N   ALA A 247     -16.203   4.656  -0.991  1.00  0.91           N  
ATOM   3636  CA  ALA A 247     -16.293   5.741  -1.957  1.00  0.91           C  
ATOM   3637  C   ALA A 247     -15.585   6.981  -1.425  1.00  0.91           C  
ATOM   3638  O   ALA A 247     -14.879   7.680  -2.163  1.00  0.91           O  
ATOM   3639  CB  ALA A 247     -17.747   6.062  -2.253  1.00  0.91           C  
ATOM   3640  H   ALA A 247     -17.060   4.251  -0.611  1.00  0.91           H  
ATOM   3641  HA  ALA A 247     -15.797   5.427  -2.874  1.00  0.91           H  
ATOM   3642 1HB  ALA A 247     -17.795   6.862  -2.985  1.00  0.91           H  
ATOM   3643 2HB  ALA A 247     -18.248   5.176  -2.643  1.00  0.91           H  
ATOM   3644 3HB  ALA A 247     -18.244   6.379  -1.337  1.00  0.91           H  
ATOM   3645  N   CYS A 248     -15.743   7.225  -0.121  1.00  0.96           N  
ATOM   3646  CA  CYS A 248     -15.144   8.371   0.537  1.00  0.96           C  
ATOM   3647  C   CYS A 248     -13.632   8.218   0.542  1.00  0.96           C  
ATOM   3648  O   CYS A 248     -12.908   9.168   0.235  1.00  0.96           O  
ATOM   3649  CB  CYS A 248     -15.651   8.470   1.972  1.00  0.96           C  
ATOM   3650  SG  CYS A 248     -17.408   8.832   2.112  1.00  0.96           S  
ATOM   3651  H   CYS A 248     -16.347   6.608   0.423  1.00  0.96           H  
ATOM   3652  HA  CYS A 248     -15.402   9.280   0.001  1.00  0.96           H  
ATOM   3653 1HB  CYS A 248     -15.450   7.547   2.503  1.00  0.96           H  
ATOM   3654 2HB  CYS A 248     -15.118   9.263   2.473  1.00  0.96           H  
ATOM   3655  HG  CYS A 248     -17.819   7.623   1.654  1.00  0.96           H  
ATOM   3656  N   SER A 249     -13.159   6.997   0.816  1.00  1.05           N  
ATOM   3657  CA  SER A 249     -11.736   6.701   0.856  1.00  1.05           C  
ATOM   3658  C   SER A 249     -11.120   6.918  -0.525  1.00  1.05           C  
ATOM   3659  O   SER A 249     -10.036   7.497  -0.650  1.00  1.05           O  
ATOM   3660  CB  SER A 249     -11.523   5.259   1.279  1.00  1.05           C  
ATOM   3661  OG  SER A 249     -11.997   5.033   2.583  1.00  1.05           O  
ATOM   3662  H   SER A 249     -13.812   6.253   1.060  1.00  1.05           H  
ATOM   3663  HA  SER A 249     -11.256   7.369   1.572  1.00  1.05           H  
ATOM   3664 1HB  SER A 249     -12.031   4.598   0.585  1.00  1.05           H  
ATOM   3665 2HB  SER A 249     -10.462   5.027   1.233  1.00  1.05           H  
ATOM   3666  HG  SER A 249     -12.975   5.170   2.538  1.00  1.05           H  
ATOM   3667  N   LYS A 250     -11.831   6.488  -1.572  1.00  1.21           N  
ATOM   3668  CA  LYS A 250     -11.340   6.673  -2.927  1.00  1.21           C  
ATOM   3669  C   LYS A 250     -11.255   8.150  -3.263  1.00  1.21           C  
ATOM   3670  O   LYS A 250     -10.269   8.591  -3.856  1.00  1.21           O  
ATOM   3671  CB  LYS A 250     -12.234   5.956  -3.937  1.00  1.21           C  
ATOM   3672  CG  LYS A 250     -12.135   4.430  -3.905  1.00  1.21           C  
ATOM   3673  CD  LYS A 250     -13.088   3.796  -4.907  1.00  1.21           C  
ATOM   3674  CE  LYS A 250     -13.012   2.278  -4.865  1.00  1.21           C  
ATOM   3675  NZ  LYS A 250     -13.957   1.649  -5.833  1.00  1.21           N  
ATOM   3676  H   LYS A 250     -12.713   5.998  -1.417  1.00  1.21           H  
ATOM   3677  HA  LYS A 250     -10.337   6.254  -2.994  1.00  1.21           H  
ATOM   3678 1HB  LYS A 250     -13.275   6.219  -3.739  1.00  1.21           H  
ATOM   3679 2HB  LYS A 250     -11.997   6.296  -4.944  1.00  1.21           H  
ATOM   3680 1HG  LYS A 250     -11.116   4.131  -4.147  1.00  1.21           H  
ATOM   3681 2HG  LYS A 250     -12.369   4.069  -2.910  1.00  1.21           H  
ATOM   3682 1HD  LYS A 250     -14.108   4.105  -4.672  1.00  1.21           H  
ATOM   3683 2HD  LYS A 250     -12.844   4.139  -5.912  1.00  1.21           H  
ATOM   3684 1HE  LYS A 250     -11.998   1.963  -5.104  1.00  1.21           H  
ATOM   3685 2HE  LYS A 250     -13.260   1.938  -3.857  1.00  1.21           H  
ATOM   3686 1HZ  LYS A 250     -13.881   0.643  -5.777  1.00  1.21           H  
ATOM   3687 2HZ  LYS A 250     -14.902   1.928  -5.611  1.00  1.21           H  
ATOM   3688 3HZ  LYS A 250     -13.729   1.951  -6.770  1.00  1.21           H  
ATOM   3689  N   ARG A 251     -12.242   8.934  -2.817  1.00  1.46           N  
ATOM   3690  CA  ARG A 251     -12.235  10.355  -3.114  1.00  1.46           C  
ATOM   3691  C   ARG A 251     -11.046  10.992  -2.396  1.00  1.46           C  
ATOM   3692  O   ARG A 251     -10.339  11.833  -2.963  1.00  1.46           O  
ATOM   3693  CB  ARG A 251     -13.539  11.014  -2.681  1.00  1.46           C  
ATOM   3694  CG  ARG A 251     -13.712  12.454  -3.149  1.00  1.46           C  
ATOM   3695  CD  ARG A 251     -13.763  12.475  -4.651  1.00  1.46           C  
ATOM   3696  NE  ARG A 251     -14.035  13.783  -5.221  1.00  1.46           N  
ATOM   3697  CZ  ARG A 251     -13.783  14.105  -6.509  1.00  1.46           C  
ATOM   3698  NH1 ARG A 251     -13.237  13.222  -7.323  1.00  1.46           N  
ATOM   3699  NH2 ARG A 251     -14.083  15.304  -6.968  1.00  1.46           N  
ATOM   3700  H   ARG A 251     -13.040   8.526  -2.327  1.00  1.46           H  
ATOM   3701  HA  ARG A 251     -12.117  10.489  -4.188  1.00  1.46           H  
ATOM   3702 1HB  ARG A 251     -14.384  10.432  -3.049  1.00  1.46           H  
ATOM   3703 2HB  ARG A 251     -13.601  11.016  -1.587  1.00  1.46           H  
ATOM   3704 1HG  ARG A 251     -14.640  12.866  -2.750  1.00  1.46           H  
ATOM   3705 2HG  ARG A 251     -12.866  13.054  -2.814  1.00  1.46           H  
ATOM   3706 1HD  ARG A 251     -12.803  12.137  -5.036  1.00  1.46           H  
ATOM   3707 2HD  ARG A 251     -14.545  11.794  -4.989  1.00  1.46           H  
ATOM   3708  HE  ARG A 251     -14.458  14.487  -4.631  1.00  1.46           H  
ATOM   3709 1HH1 ARG A 251     -12.996  12.276  -6.994  1.00  1.46           H  
ATOM   3710 2HH1 ARG A 251     -13.055  13.469  -8.280  1.00  1.46           H  
ATOM   3711 1HH2 ARG A 251     -14.543  15.992  -6.364  1.00  1.46           H  
ATOM   3712 2HH2 ARG A 251     -13.896  15.538  -7.928  1.00  1.46           H  
ATOM   3713  N   ALA A 252     -10.797  10.560  -1.153  1.00  1.84           N  
ATOM   3714  CA  ALA A 252      -9.675  11.074  -0.373  1.00  1.84           C  
ATOM   3715  C   ALA A 252      -8.359  10.813  -1.098  1.00  1.84           C  
ATOM   3716  O   ALA A 252      -7.463  11.656  -1.118  1.00  1.84           O  
ATOM   3717  CB  ALA A 252      -9.633  10.404   0.994  1.00  1.84           C  
ATOM   3718  H   ALA A 252     -11.423   9.880  -0.725  1.00  1.84           H  
ATOM   3719  HA  ALA A 252      -9.809  12.150  -0.250  1.00  1.84           H  
ATOM   3720 1HB  ALA A 252      -8.821  10.807   1.572  1.00  1.84           H  
ATOM   3721 2HB  ALA A 252     -10.563  10.580   1.511  1.00  1.84           H  
ATOM   3722 3HB  ALA A 252      -9.495   9.341   0.879  1.00  1.84           H  
ATOM   3723  N   GLY A 253      -8.252   9.632  -1.712  1.00  2.39           N  
ATOM   3724  CA  GLY A 253      -7.076   9.247  -2.474  1.00  2.39           C  
ATOM   3725  C   GLY A 253      -6.885  10.109  -3.724  1.00  2.39           C  
ATOM   3726  O   GLY A 253      -5.767  10.505  -4.056  1.00  2.39           O  
ATOM   3727  H   GLY A 253      -9.018   8.963  -1.623  1.00  2.39           H  
ATOM   3728 1HA  GLY A 253      -6.195   9.321  -1.837  1.00  2.39           H  
ATOM   3729 2HA  GLY A 253      -7.175   8.203  -2.766  1.00  2.39           H  
ATOM   3730  N   GLN A 254      -7.989  10.371  -4.431  1.00  3.07           N  
ATOM   3731  CA  GLN A 254      -7.976  11.138  -5.677  1.00  3.07           C  
ATOM   3732  C   GLN A 254      -7.602  12.613  -5.519  1.00  3.07           C  
ATOM   3733  O   GLN A 254      -6.895  13.160  -6.379  1.00  3.07           O  
ATOM   3734  CB  GLN A 254      -9.362  11.080  -6.327  1.00  3.07           C  
ATOM   3735  CG  GLN A 254      -9.757   9.718  -6.880  1.00  3.07           C  
ATOM   3736  CD  GLN A 254     -11.227   9.678  -7.306  1.00  3.07           C  
ATOM   3737  OE1 GLN A 254     -12.032  10.538  -6.900  1.00  3.07           O  
ATOM   3738  NE2 GLN A 254     -11.585   8.686  -8.119  1.00  3.07           N  
ATOM   3739  H   GLN A 254      -8.873   9.984  -4.100  1.00  3.07           H  
ATOM   3740  HA  GLN A 254      -7.252  10.679  -6.344  1.00  3.07           H  
ATOM   3741 1HB  GLN A 254     -10.111  11.368  -5.591  1.00  3.07           H  
ATOM   3742 2HB  GLN A 254      -9.410  11.802  -7.138  1.00  3.07           H  
ATOM   3743 1HG  GLN A 254      -9.146   9.512  -7.757  1.00  3.07           H  
ATOM   3744 2HG  GLN A 254      -9.586   8.957  -6.130  1.00  3.07           H  
ATOM   3745 1HE2 GLN A 254     -12.531   8.607  -8.429  1.00  3.07           H  
ATOM   3746 2HE2 GLN A 254     -10.903   8.017  -8.419  1.00  3.07           H  
ATOM   3747  N   ARG A 255      -8.082  13.254  -4.451  1.00  3.84           N  
ATOM   3748  CA  ARG A 255      -7.843  14.682  -4.252  1.00  3.84           C  
ATOM   3749  C   ARG A 255      -7.485  15.031  -2.810  1.00  3.84           C  
ATOM   3750  O   ARG A 255      -6.309  15.230  -2.502  1.00  3.84           O  
ATOM   3751  OXT ARG A 255      -8.373  15.498  -2.098  1.00  3.84           O  
ATOM   3752  CB  ARG A 255      -9.073  15.495  -4.661  1.00  3.84           C  
ATOM   3753  CG  ARG A 255      -9.450  15.437  -6.154  1.00  3.84           C  
ATOM   3754  CD  ARG A 255      -8.449  16.157  -7.000  1.00  3.84           C  
ATOM   3755  NE  ARG A 255      -8.823  16.180  -8.405  1.00  3.84           N  
ATOM   3756  CZ  ARG A 255      -8.539  15.213  -9.308  1.00  3.84           C  
ATOM   3757  NH1 ARG A 255      -7.872  14.127  -8.965  1.00  3.84           N  
ATOM   3758  NH2 ARG A 255      -8.936  15.361 -10.563  1.00  3.84           N  
ATOM   3759  H   ARG A 255      -8.667  12.737  -3.789  1.00  3.84           H  
ATOM   3760  HA  ARG A 255      -7.009  14.978  -4.886  1.00  3.84           H  
ATOM   3761 1HB  ARG A 255      -9.936  15.140  -4.096  1.00  3.84           H  
ATOM   3762 2HB  ARG A 255      -8.918  16.541  -4.401  1.00  3.84           H  
ATOM   3763 1HG  ARG A 255      -9.522  14.408  -6.492  1.00  3.84           H  
ATOM   3764 2HG  ARG A 255     -10.417  15.922  -6.293  1.00  3.84           H  
ATOM   3765 1HD  ARG A 255      -8.358  17.186  -6.656  1.00  3.84           H  
ATOM   3766 2HD  ARG A 255      -7.481  15.664  -6.915  1.00  3.84           H  
ATOM   3767  HE  ARG A 255      -9.333  16.987  -8.733  1.00  3.84           H  
ATOM   3768 1HH1 ARG A 255      -7.544  13.976  -7.998  1.00  3.84           H  
ATOM   3769 2HH1 ARG A 255      -7.671  13.425  -9.659  1.00  3.84           H  
ATOM   3770 1HH2 ARG A 255      -9.445  16.191 -10.838  1.00  3.84           H  
ATOM   3771 2HH2 ARG A 255      -8.728  14.648 -11.245  1.00  3.84           H  
TER    3772
ENDMDL

REMARK ID 133822 MODEL 2 2021-10-02_00000109_1_11
PFRMAT TS
TARGET 2021-10-02_00000109_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.513  -1.949   1.401  1.00  9.33           N  
ATOM      2  CA  GLY A   1       3.666  -1.616   0.570  1.00  9.33           C  
ATOM      3  C   GLY A   1       3.373  -0.474  -0.410  1.00  9.33           C  
ATOM      4  O   GLY A   1       3.547  -0.651  -1.617  1.00  9.33           O  
ATOM      5  H   GLY A   1       2.180  -2.903   1.419  1.00  9.33           H  
ATOM      6 1HA  GLY A   1       4.526  -1.377   1.196  1.00  9.33           H  
ATOM      7 2HA  GLY A   1       3.949  -2.501   0.003  1.00  9.33           H  
ATOM      8  N   PRO A   2       2.993   0.730   0.073  1.00  8.97           N  
ATOM      9  CA  PRO A   2       2.649   1.911  -0.717  1.00  8.97           C  
ATOM     10  C   PRO A   2       3.816   2.414  -1.555  1.00  8.97           C  
ATOM     11  O   PRO A   2       3.631   3.126  -2.539  1.00  8.97           O  
ATOM     12  CB  PRO A   2       2.263   2.937   0.358  1.00  8.97           C  
ATOM     13  CG  PRO A   2       2.958   2.465   1.619  1.00  8.97           C  
ATOM     14  CD  PRO A   2       2.932   0.957   1.534  1.00  8.97           C  
ATOM     15  HA  PRO A   2       1.787   1.674  -1.359  1.00  8.97           H  
ATOM     16 1HB  PRO A   2       2.596   3.939   0.047  1.00  8.97           H  
ATOM     17 2HB  PRO A   2       1.169   2.980   0.461  1.00  8.97           H  
ATOM     18 1HG  PRO A   2       3.976   2.871   1.664  1.00  8.97           H  
ATOM     19 2HG  PRO A   2       2.428   2.843   2.506  1.00  8.97           H  
ATOM     20 1HD  PRO A   2       3.803   0.551   2.056  1.00  8.97           H  
ATOM     21 2HD  PRO A   2       1.983   0.586   1.947  1.00  8.97           H  
ATOM     22  N   LEU A   3       5.024   2.035  -1.156  1.00  8.23           N  
ATOM     23  CA  LEU A   3       6.230   2.436  -1.851  1.00  8.23           C  
ATOM     24  C   LEU A   3       6.685   1.396  -2.873  1.00  8.23           C  
ATOM     25  O   LEU A   3       7.715   1.575  -3.522  1.00  8.23           O  
ATOM     26  CB  LEU A   3       7.347   2.648  -0.831  1.00  8.23           C  
ATOM     27  CG  LEU A   3       7.074   3.723   0.211  1.00  8.23           C  
ATOM     28  CD1 LEU A   3       8.231   3.769   1.195  1.00  8.23           C  
ATOM     29  CD2 LEU A   3       6.873   5.052  -0.484  1.00  8.23           C  
ATOM     30  H   LEU A   3       5.112   1.459  -0.335  1.00  8.23           H  
ATOM     31  HA  LEU A   3       6.035   3.371  -2.372  1.00  8.23           H  
ATOM     32 1HB  LEU A   3       7.518   1.711  -0.306  1.00  8.23           H  
ATOM     33 2HB  LEU A   3       8.259   2.919  -1.363  1.00  8.23           H  
ATOM     34  HG  LEU A   3       6.174   3.473   0.766  1.00  8.23           H  
ATOM     35 1HD1 LEU A   3       8.037   4.530   1.951  1.00  8.23           H  
ATOM     36 2HD1 LEU A   3       8.338   2.797   1.678  1.00  8.23           H  
ATOM     37 3HD1 LEU A   3       9.151   4.013   0.664  1.00  8.23           H  
ATOM     38 1HD2 LEU A   3       6.670   5.824   0.258  1.00  8.23           H  
ATOM     39 2HD2 LEU A   3       7.773   5.311  -1.042  1.00  8.23           H  
ATOM     40 3HD2 LEU A   3       6.028   4.978  -1.172  1.00  8.23           H  
ATOM     41  N   GLY A   4       5.959   0.274  -2.979  1.00  7.08           N  
ATOM     42  CA  GLY A   4       6.357  -0.807  -3.879  1.00  7.08           C  
ATOM     43  C   GLY A   4       7.475  -1.651  -3.262  1.00  7.08           C  
ATOM     44  O   GLY A   4       8.083  -2.492  -3.940  1.00  7.08           O  
ATOM     45  H   GLY A   4       5.097   0.158  -2.447  1.00  7.08           H  
ATOM     46 1HA  GLY A   4       5.492  -1.437  -4.087  1.00  7.08           H  
ATOM     47 2HA  GLY A   4       6.689  -0.388  -4.828  1.00  7.08           H  
ATOM     48  N   SER A   5       7.679  -1.460  -1.952  1.00  5.62           N  
ATOM     49  CA  SER A   5       8.741  -2.084  -1.164  1.00  5.62           C  
ATOM     50  C   SER A   5       8.700  -3.604  -1.141  1.00  5.62           C  
ATOM     51  O   SER A   5       9.719  -4.243  -0.901  1.00  5.62           O  
ATOM     52  CB  SER A   5       8.693  -1.550   0.259  1.00  5.62           C  
ATOM     53  OG  SER A   5       7.533  -1.970   0.929  1.00  5.62           O  
ATOM     54  H   SER A   5       7.090  -0.780  -1.499  1.00  5.62           H  
ATOM     55  HA  SER A   5       9.694  -1.784  -1.603  1.00  5.62           H  
ATOM     56 1HB  SER A   5       9.574  -1.885   0.805  1.00  5.62           H  
ATOM     57 2HB  SER A   5       8.721  -0.463   0.230  1.00  5.62           H  
ATOM     58  HG  SER A   5       7.690  -2.890   1.179  1.00  5.62           H  
ATOM     59  N   MET A   6       7.558  -4.198  -1.465  1.00  4.14           N  
ATOM     60  CA  MET A   6       7.434  -5.651  -1.490  1.00  4.14           C  
ATOM     61  C   MET A   6       8.359  -6.264  -2.549  1.00  4.14           C  
ATOM     62  O   MET A   6       8.729  -7.435  -2.459  1.00  4.14           O  
ATOM     63  CB  MET A   6       5.988  -6.044  -1.778  1.00  4.14           C  
ATOM     64  CG  MET A   6       5.010  -5.711  -0.663  1.00  4.14           C  
ATOM     65  SD  MET A   6       5.438  -6.490   0.899  1.00  4.14           S  
ATOM     66  CE  MET A   6       5.199  -8.217   0.486  1.00  4.14           C  
ATOM     67  H   MET A   6       6.758  -3.625  -1.679  1.00  4.14           H  
ATOM     68  HA  MET A   6       7.729  -6.044  -0.518  1.00  4.14           H  
ATOM     69 1HB  MET A   6       5.650  -5.538  -2.683  1.00  4.14           H  
ATOM     70 2HB  MET A   6       5.934  -7.117  -1.967  1.00  4.14           H  
ATOM     71 1HG  MET A   6       4.995  -4.636  -0.516  1.00  4.14           H  
ATOM     72 2HG  MET A   6       4.007  -6.032  -0.946  1.00  4.14           H  
ATOM     73 1HE  MET A   6       5.425  -8.834   1.356  1.00  4.14           H  
ATOM     74 2HE  MET A   6       4.162  -8.379   0.185  1.00  4.14           H  
ATOM     75 3HE  MET A   6       5.862  -8.489  -0.336  1.00  4.14           H  
ATOM     76  N   SER A   7       8.712  -5.473  -3.570  1.00  2.90           N  
ATOM     77  CA  SER A   7       9.587  -5.924  -4.640  1.00  2.90           C  
ATOM     78  C   SER A   7      11.070  -5.733  -4.309  1.00  2.90           C  
ATOM     79  O   SER A   7      11.948  -6.186  -5.053  1.00  2.90           O  
ATOM     80  CB  SER A   7       9.255  -5.191  -5.927  1.00  2.90           C  
ATOM     81  OG  SER A   7       9.573  -3.823  -5.841  1.00  2.90           O  
ATOM     82  H   SER A   7       8.389  -4.505  -3.598  1.00  2.90           H  
ATOM     83  HA  SER A   7       9.412  -6.989  -4.795  1.00  2.90           H  
ATOM     84 1HB  SER A   7       9.804  -5.642  -6.751  1.00  2.90           H  
ATOM     85 2HB  SER A   7       8.194  -5.304  -6.141  1.00  2.90           H  
ATOM     86  HG  SER A   7       9.011  -3.447  -5.124  1.00  2.90           H  
ATOM     87  N   ARG A   8      11.380  -5.049  -3.204  1.00  1.99           N  
ATOM     88  CA  ARG A   8      12.771  -4.743  -2.905  1.00  1.99           C  
ATOM     89  C   ARG A   8      13.455  -5.894  -2.218  1.00  1.99           C  
ATOM     90  O   ARG A   8      13.688  -5.875  -1.010  1.00  1.99           O  
ATOM     91  CB  ARG A   8      12.903  -3.516  -2.019  1.00  1.99           C  
ATOM     92  CG  ARG A   8      14.356  -3.119  -1.738  1.00  1.99           C  
ATOM     93  CD  ARG A   8      14.470  -1.893  -0.897  1.00  1.99           C  
ATOM     94  NE  ARG A   8      15.865  -1.543  -0.651  1.00  1.99           N  
ATOM     95  CZ  ARG A   8      16.280  -0.538   0.149  1.00  1.99           C  
ATOM     96  NH1 ARG A   8      15.406   0.210   0.777  1.00  1.99           N  
ATOM     97  NH2 ARG A   8      17.574  -0.312   0.307  1.00  1.99           N  
ATOM     98  H   ARG A   8      10.659  -4.739  -2.558  1.00  1.99           H  
ATOM     99  HA  ARG A   8      13.290  -4.545  -3.842  1.00  1.99           H  
ATOM    100 1HB  ARG A   8      12.399  -2.672  -2.487  1.00  1.99           H  
ATOM    101 2HB  ARG A   8      12.409  -3.704  -1.064  1.00  1.99           H  
ATOM    102 1HG  ARG A   8      14.857  -3.940  -1.219  1.00  1.99           H  
ATOM    103 2HG  ARG A   8      14.865  -2.933  -2.684  1.00  1.99           H  
ATOM    104 1HD  ARG A   8      13.990  -1.056  -1.402  1.00  1.99           H  
ATOM    105 2HD  ARG A   8      13.987  -2.065   0.066  1.00  1.99           H  
ATOM    106  HE  ARG A   8      16.578  -2.101  -1.112  1.00  1.99           H  
ATOM    107 1HH1 ARG A   8      14.420   0.041   0.665  1.00  1.99           H  
ATOM    108 2HH1 ARG A   8      15.733   0.954   1.387  1.00  1.99           H  
ATOM    109 1HH2 ARG A   8      18.254  -0.893  -0.165  1.00  1.99           H  
ATOM    110 2HH2 ARG A   8      17.892   0.438   0.922  1.00  1.99           H  
ATOM    111  N   LEU A   9      13.799  -6.896  -2.996  1.00  1.39           N  
ATOM    112  CA  LEU A   9      14.396  -8.065  -2.401  1.00  1.39           C  
ATOM    113  C   LEU A   9      15.830  -7.672  -2.045  1.00  1.39           C  
ATOM    114  O   LEU A   9      16.444  -6.914  -2.795  1.00  1.39           O  
ATOM    115  CB  LEU A   9      14.344  -9.219  -3.389  1.00  1.39           C  
ATOM    116  CG  LEU A   9      12.944  -9.602  -3.826  1.00  1.39           C  
ATOM    117  CD1 LEU A   9      13.048 -10.770  -4.789  1.00  1.39           C  
ATOM    118  CD2 LEU A   9      12.076  -9.887  -2.608  1.00  1.39           C  
ATOM    119  H   LEU A   9      13.555  -6.836  -3.985  1.00  1.39           H  
ATOM    120  HA  LEU A   9      13.825  -8.324  -1.516  1.00  1.39           H  
ATOM    121 1HB  LEU A   9      14.880  -8.932  -4.275  1.00  1.39           H  
ATOM    122 2HB  LEU A   9      14.821 -10.097  -2.959  1.00  1.39           H  
ATOM    123  HG  LEU A   9      12.499  -8.771  -4.375  1.00  1.39           H  
ATOM    124 1HD1 LEU A   9      12.054 -11.042  -5.137  1.00  1.39           H  
ATOM    125 2HD1 LEU A   9      13.663 -10.482  -5.637  1.00  1.39           H  
ATOM    126 3HD1 LEU A   9      13.504 -11.621  -4.280  1.00  1.39           H  
ATOM    127 1HD2 LEU A   9      11.068 -10.143  -2.933  1.00  1.39           H  
ATOM    128 2HD2 LEU A   9      12.488 -10.705  -2.038  1.00  1.39           H  
ATOM    129 3HD2 LEU A   9      12.035  -8.996  -1.978  1.00  1.39           H  
ATOM    130  N   PRO A  10      16.378  -8.133  -0.911  1.00  1.02           N  
ATOM    131  CA  PRO A  10      17.708  -7.797  -0.426  1.00  1.02           C  
ATOM    132  C   PRO A  10      18.850  -8.366  -1.244  1.00  1.02           C  
ATOM    133  O   PRO A  10      18.756  -9.483  -1.764  1.00  1.02           O  
ATOM    134  CB  PRO A  10      17.703  -8.410   0.977  1.00  1.02           C  
ATOM    135  CG  PRO A  10      16.688  -9.536   0.922  1.00  1.02           C  
ATOM    136  CD  PRO A  10      15.616  -9.042  -0.030  1.00  1.02           C  
ATOM    137  HA  PRO A  10      17.800  -6.700  -0.362  1.00  1.02           H  
ATOM    138 1HB  PRO A  10      18.715  -8.767   1.207  1.00  1.02           H  
ATOM    139 2HB  PRO A  10      17.457  -7.635   1.721  1.00  1.02           H  
ATOM    140 1HG  PRO A  10      17.171 -10.458   0.581  1.00  1.02           H  
ATOM    141 2HG  PRO A  10      16.291  -9.744   1.932  1.00  1.02           H  
ATOM    142 1HD  PRO A  10      15.188  -9.888  -0.581  1.00  1.02           H  
ATOM    143 2HD  PRO A  10      14.848  -8.481   0.531  1.00  1.02           H  
ATOM    144  N   LEU A  11      19.968  -7.640  -1.245  1.00  0.80           N  
ATOM    145  CA  LEU A  11      21.208  -8.107  -1.863  1.00  0.80           C  
ATOM    146  C   LEU A  11      22.020  -8.866  -0.836  1.00  0.80           C  
ATOM    147  O   LEU A  11      22.375  -8.323   0.223  1.00  0.80           O  
ATOM    148  CB  LEU A  11      22.043  -6.938  -2.404  1.00  0.80           C  
ATOM    149  CG  LEU A  11      21.435  -6.144  -3.549  1.00  0.80           C  
ATOM    150  CD1 LEU A  11      22.360  -4.982  -3.896  1.00  0.80           C  
ATOM    151  CD2 LEU A  11      21.242  -7.066  -4.737  1.00  0.80           C  
ATOM    152  H   LEU A  11      19.945  -6.718  -0.798  1.00  0.80           H  
ATOM    153  HA  LEU A  11      20.964  -8.780  -2.683  1.00  0.80           H  
ATOM    154 1HB  LEU A  11      22.209  -6.235  -1.587  1.00  0.80           H  
ATOM    155 2HB  LEU A  11      22.999  -7.321  -2.720  1.00  0.80           H  
ATOM    156  HG  LEU A  11      20.470  -5.735  -3.242  1.00  0.80           H  
ATOM    157 1HD1 LEU A  11      21.931  -4.403  -4.711  1.00  0.80           H  
ATOM    158 2HD1 LEU A  11      22.480  -4.342  -3.018  1.00  0.80           H  
ATOM    159 3HD1 LEU A  11      23.335  -5.361  -4.196  1.00  0.80           H  
ATOM    160 1HD2 LEU A  11      20.802  -6.516  -5.567  1.00  0.80           H  
ATOM    161 2HD2 LEU A  11      22.196  -7.474  -5.039  1.00  0.80           H  
ATOM    162 3HD2 LEU A  11      20.589  -7.866  -4.451  1.00  0.80           H  
ATOM    163  N   ILE A  12      22.295 -10.124  -1.130  1.00  0.69           N  
ATOM    164  CA  ILE A  12      23.005 -10.946  -0.166  1.00  0.69           C  
ATOM    165  C   ILE A  12      24.341 -11.444  -0.659  1.00  0.69           C  
ATOM    166  O   ILE A  12      24.426 -12.139  -1.659  1.00  0.69           O  
ATOM    167  CB  ILE A  12      22.106 -12.098   0.301  1.00  0.69           C  
ATOM    168  CG1 ILE A  12      20.849 -11.470   1.027  1.00  0.69           C  
ATOM    169  CG2 ILE A  12      22.891 -13.064   1.178  1.00  0.69           C  
ATOM    170  CD1 ILE A  12      19.753 -12.418   1.377  1.00  0.69           C  
ATOM    171  H   ILE A  12      21.998 -10.501  -2.035  1.00  0.69           H  
ATOM    172  HA  ILE A  12      23.186 -10.336   0.704  1.00  0.69           H  
ATOM    173  HB  ILE A  12      21.737 -12.634  -0.569  1.00  0.69           H  
ATOM    174 1HG1 ILE A  12      21.198 -10.991   1.945  1.00  0.69           H  
ATOM    175 2HG1 ILE A  12      20.411 -10.714   0.389  1.00  0.69           H  
ATOM    176 1HG2 ILE A  12      22.250 -13.869   1.480  1.00  0.69           H  
ATOM    177 2HG2 ILE A  12      23.736 -13.470   0.619  1.00  0.69           H  
ATOM    178 3HG2 ILE A  12      23.264 -12.536   2.053  1.00  0.69           H  
ATOM    179 1HD1 ILE A  12      18.947 -11.876   1.871  1.00  0.69           H  
ATOM    180 2HD1 ILE A  12      19.387 -12.860   0.480  1.00  0.69           H  
ATOM    181 3HD1 ILE A  12      20.124 -13.181   2.034  1.00  0.69           H  
ATOM    182  N   GLY A  13      25.403 -11.106   0.036  1.00  0.64           N  
ATOM    183  CA  GLY A  13      26.683 -11.569  -0.449  1.00  0.64           C  
ATOM    184  C   GLY A  13      26.830 -13.033  -0.095  1.00  0.64           C  
ATOM    185  O   GLY A  13      26.502 -13.421   1.021  1.00  0.64           O  
ATOM    186  H   GLY A  13      25.304 -10.556   0.888  1.00  0.64           H  
ATOM    187 1HA  GLY A  13      26.759 -11.432  -1.528  1.00  0.64           H  
ATOM    188 2HA  GLY A  13      27.470 -10.988   0.020  1.00  0.64           H  
ATOM    189  N   VAL A  14      27.388 -13.827  -0.995  1.00  0.63           N  
ATOM    190  CA  VAL A  14      27.671 -15.228  -0.717  1.00  0.63           C  
ATOM    191  C   VAL A  14      29.163 -15.475  -0.898  1.00  0.63           C  
ATOM    192  O   VAL A  14      29.707 -15.263  -1.986  1.00  0.63           O  
ATOM    193  CB  VAL A  14      26.848 -16.144  -1.654  1.00  0.63           C  
ATOM    194  CG1 VAL A  14      27.164 -17.594  -1.368  1.00  0.63           C  
ATOM    195  CG2 VAL A  14      25.335 -15.867  -1.463  1.00  0.63           C  
ATOM    196  H   VAL A  14      27.579 -13.461  -1.920  1.00  0.63           H  
ATOM    197  HA  VAL A  14      27.395 -15.451   0.311  1.00  0.63           H  
ATOM    198  HB  VAL A  14      27.123 -15.939  -2.691  1.00  0.63           H  
ATOM    199 1HG1 VAL A  14      26.587 -18.235  -2.033  1.00  0.63           H  
ATOM    200 2HG1 VAL A  14      28.231 -17.773  -1.520  1.00  0.63           H  
ATOM    201 3HG1 VAL A  14      26.908 -17.811  -0.343  1.00  0.63           H  
ATOM    202 1HG2 VAL A  14      24.762 -16.508  -2.126  1.00  0.63           H  
ATOM    203 2HG2 VAL A  14      25.054 -16.070  -0.436  1.00  0.63           H  
ATOM    204 3HG2 VAL A  14      25.121 -14.821  -1.698  1.00  0.63           H  
ATOM    205  N   THR A  15      29.837 -15.912   0.160  1.00  0.65           N  
ATOM    206  CA  THR A  15      31.287 -16.056   0.041  1.00  0.65           C  
ATOM    207  C   THR A  15      31.700 -17.378  -0.593  1.00  0.65           C  
ATOM    208  O   THR A  15      31.412 -18.451  -0.058  1.00  0.65           O  
ATOM    209  CB  THR A  15      31.965 -15.893   1.407  1.00  0.65           C  
ATOM    210  OG1 THR A  15      31.637 -14.606   1.941  1.00  0.65           O  
ATOM    211  CG2 THR A  15      33.473 -15.963   1.237  1.00  0.65           C  
ATOM    212  H   THR A  15      29.338 -16.080   1.038  1.00  0.65           H  
ATOM    213  HA  THR A  15      31.662 -15.275  -0.604  1.00  0.65           H  
ATOM    214  HB  THR A  15      31.629 -16.673   2.091  1.00  0.65           H  
ATOM    215  HG1 THR A  15      30.721 -14.615   2.256  1.00  0.65           H  
ATOM    216 1HG2 THR A  15      33.942 -15.826   2.198  1.00  0.65           H  
ATOM    217 2HG2 THR A  15      33.759 -16.932   0.827  1.00  0.65           H  
ATOM    218 3HG2 THR A  15      33.802 -15.174   0.557  1.00  0.65           H  
ATOM    219  N   ALA A  16      32.412 -17.275  -1.717  1.00  0.69           N  
ATOM    220  CA  ALA A  16      32.870 -18.421  -2.495  1.00  0.69           C  
ATOM    221  C   ALA A  16      34.108 -19.078  -1.909  1.00  0.69           C  
ATOM    222  O   ALA A  16      34.915 -18.441  -1.230  1.00  0.69           O  
ATOM    223  CB  ALA A  16      33.170 -17.991  -3.910  1.00  0.69           C  
ATOM    224  H   ALA A  16      32.623 -16.342  -2.082  1.00  0.69           H  
ATOM    225  HA  ALA A  16      32.071 -19.161  -2.503  1.00  0.69           H  
ATOM    226 1HB  ALA A  16      33.480 -18.848  -4.478  1.00  0.69           H  
ATOM    227 2HB  ALA A  16      32.285 -17.559  -4.353  1.00  0.69           H  
ATOM    228 3HB  ALA A  16      33.969 -17.255  -3.900  1.00  0.69           H  
ATOM    229  N   CYS A  17      34.258 -20.370  -2.163  1.00  0.76           N  
ATOM    230  CA  CYS A  17      35.458 -21.115  -1.788  1.00  0.76           C  
ATOM    231  C   CYS A  17      36.337 -21.261  -3.003  1.00  0.76           C  
ATOM    232  O   CYS A  17      35.840 -21.100  -4.121  1.00  0.76           O  
ATOM    233  CB  CYS A  17      35.085 -22.499  -1.287  1.00  0.76           C  
ATOM    234  SG  CYS A  17      34.337 -23.539  -2.563  1.00  0.76           S  
ATOM    235  H   CYS A  17      33.524 -20.851  -2.686  1.00  0.76           H  
ATOM    236  HA  CYS A  17      36.004 -20.573  -1.017  1.00  0.76           H  
ATOM    237 1HB  CYS A  17      35.980 -23.005  -0.917  1.00  0.76           H  
ATOM    238 2HB  CYS A  17      34.383 -22.416  -0.460  1.00  0.76           H  
ATOM    239  HG  CYS A  17      33.310 -22.699  -2.856  1.00  0.76           H  
ATOM    240  N   THR A  18      37.609 -21.623  -2.834  1.00  0.86           N  
ATOM    241  CA  THR A  18      38.372 -21.888  -4.040  1.00  0.86           C  
ATOM    242  C   THR A  18      38.462 -23.385  -4.298  1.00  0.86           C  
ATOM    243  O   THR A  18      38.476 -24.194  -3.367  1.00  0.86           O  
ATOM    244  CB  THR A  18      39.787 -21.312  -3.947  1.00  0.86           C  
ATOM    245  OG1 THR A  18      40.490 -21.947  -2.880  1.00  0.86           O  
ATOM    246  CG2 THR A  18      39.721 -19.848  -3.682  1.00  0.86           C  
ATOM    247  H   THR A  18      38.061 -21.711  -1.912  1.00  0.86           H  
ATOM    248  HA  THR A  18      37.874 -21.423  -4.883  1.00  0.86           H  
ATOM    249  HB  THR A  18      40.313 -21.492  -4.884  1.00  0.86           H  
ATOM    250  HG1 THR A  18      39.990 -21.813  -2.037  1.00  0.86           H  
ATOM    251 1HG2 THR A  18      40.729 -19.436  -3.611  1.00  0.86           H  
ATOM    252 2HG2 THR A  18      39.180 -19.355  -4.490  1.00  0.86           H  
ATOM    253 3HG2 THR A  18      39.201 -19.700  -2.738  1.00  0.86           H  
ATOM    254  N   LYS A  19      38.589 -23.742  -5.570  1.00  1.00           N  
ATOM    255  CA  LYS A  19      38.791 -25.129  -5.970  1.00  1.00           C  
ATOM    256  C   LYS A  19      39.590 -25.240  -7.251  1.00  1.00           C  
ATOM    257  O   LYS A  19      39.310 -24.542  -8.221  1.00  1.00           O  
ATOM    258  CB  LYS A  19      37.446 -25.815  -6.193  1.00  1.00           C  
ATOM    259  CG  LYS A  19      37.539 -27.302  -6.528  1.00  1.00           C  
ATOM    260  CD  LYS A  19      36.164 -27.937  -6.663  1.00  1.00           C  
ATOM    261  CE  LYS A  19      36.278 -29.411  -7.018  1.00  1.00           C  
ATOM    262  NZ  LYS A  19      34.939 -30.062  -7.140  1.00  1.00           N  
ATOM    263  H   LYS A  19      38.496 -23.011  -6.274  1.00  1.00           H  
ATOM    264  HA  LYS A  19      39.339 -25.645  -5.181  1.00  1.00           H  
ATOM    265 1HB  LYS A  19      36.813 -25.691  -5.312  1.00  1.00           H  
ATOM    266 2HB  LYS A  19      36.955 -25.331  -7.031  1.00  1.00           H  
ATOM    267 1HG  LYS A  19      38.072 -27.434  -7.470  1.00  1.00           H  
ATOM    268 2HG  LYS A  19      38.095 -27.816  -5.746  1.00  1.00           H  
ATOM    269 1HD  LYS A  19      35.612 -27.825  -5.729  1.00  1.00           H  
ATOM    270 2HD  LYS A  19      35.615 -27.434  -7.456  1.00  1.00           H  
ATOM    271 1HE  LYS A  19      36.808 -29.506  -7.967  1.00  1.00           H  
ATOM    272 2HE  LYS A  19      36.849 -29.921  -6.243  1.00  1.00           H  
ATOM    273 1HZ  LYS A  19      35.058 -31.037  -7.377  1.00  1.00           H  
ATOM    274 2HZ  LYS A  19      34.445 -29.988  -6.261  1.00  1.00           H  
ATOM    275 3HZ  LYS A  19      34.406 -29.603  -7.865  1.00  1.00           H  
ATOM    276  N   GLN A  20      40.591 -26.110  -7.287  1.00  1.17           N  
ATOM    277  CA  GLN A  20      41.282 -26.284  -8.557  1.00  1.17           C  
ATOM    278  C   GLN A  20      40.580 -27.333  -9.378  1.00  1.17           C  
ATOM    279  O   GLN A  20      40.283 -28.428  -8.892  1.00  1.17           O  
ATOM    280  CB  GLN A  20      42.763 -26.623  -8.405  1.00  1.17           C  
ATOM    281  CG  GLN A  20      43.462 -26.744  -9.776  1.00  1.17           C  
ATOM    282  CD  GLN A  20      44.951 -26.920  -9.711  1.00  1.17           C  
ATOM    283  OE1 GLN A  20      45.612 -26.428  -8.789  1.00  1.17           O  
ATOM    284  NE2 GLN A  20      45.504 -27.624 -10.697  1.00  1.17           N  
ATOM    285  H   GLN A  20      40.839 -26.660  -6.476  1.00  1.17           H  
ATOM    286  HA  GLN A  20      41.223 -25.370  -9.129  1.00  1.17           H  
ATOM    287 1HB  GLN A  20      43.264 -25.845  -7.830  1.00  1.17           H  
ATOM    288 2HB  GLN A  20      42.877 -27.566  -7.875  1.00  1.17           H  
ATOM    289 1HG  GLN A  20      43.052 -27.606 -10.306  1.00  1.17           H  
ATOM    290 2HG  GLN A  20      43.262 -25.852 -10.343  1.00  1.17           H  
ATOM    291 1HE2 GLN A  20      46.490 -27.776 -10.714  1.00  1.17           H  
ATOM    292 2HE2 GLN A  20      44.917 -28.020 -11.442  1.00  1.17           H  
ATOM    293  N   ILE A  21      40.290 -26.974 -10.613  1.00  1.35           N  
ATOM    294  CA  ILE A  21      39.650 -27.870 -11.549  1.00  1.35           C  
ATOM    295  C   ILE A  21      40.571 -27.971 -12.748  1.00  1.35           C  
ATOM    296  O   ILE A  21      40.968 -26.955 -13.327  1.00  1.35           O  
ATOM    297  CB  ILE A  21      38.257 -27.357 -11.944  1.00  1.35           C  
ATOM    298  CG1 ILE A  21      37.375 -27.227 -10.681  1.00  1.35           C  
ATOM    299  CG2 ILE A  21      37.618 -28.277 -12.955  1.00  1.35           C  
ATOM    300  CD1 ILE A  21      36.060 -26.550 -10.920  1.00  1.35           C  
ATOM    301  H   ILE A  21      40.551 -26.038 -10.928  1.00  1.35           H  
ATOM    302  HA  ILE A  21      39.549 -28.856 -11.099  1.00  1.35           H  
ATOM    303  HB  ILE A  21      38.348 -26.399 -12.373  1.00  1.35           H  
ATOM    304 1HG1 ILE A  21      37.193 -28.220 -10.279  1.00  1.35           H  
ATOM    305 2HG1 ILE A  21      37.907 -26.639  -9.934  1.00  1.35           H  
ATOM    306 1HG2 ILE A  21      36.638 -27.890 -13.229  1.00  1.35           H  
ATOM    307 2HG2 ILE A  21      38.244 -28.334 -13.843  1.00  1.35           H  
ATOM    308 3HG2 ILE A  21      37.509 -29.271 -12.523  1.00  1.35           H  
ATOM    309 1HD1 ILE A  21      35.513 -26.501  -9.989  1.00  1.35           H  
ATOM    310 2HD1 ILE A  21      36.223 -25.547 -11.296  1.00  1.35           H  
ATOM    311 3HD1 ILE A  21      35.486 -27.118 -11.648  1.00  1.35           H  
ATOM    312  N   GLY A  22      40.959 -29.177 -13.121  1.00  1.47           N  
ATOM    313  CA  GLY A  22      41.906 -29.265 -14.215  1.00  1.47           C  
ATOM    314  C   GLY A  22      43.184 -28.534 -13.802  1.00  1.47           C  
ATOM    315  O   GLY A  22      43.773 -28.850 -12.764  1.00  1.47           O  
ATOM    316  H   GLY A  22      40.620 -30.004 -12.649  1.00  1.47           H  
ATOM    317 1HA  GLY A  22      42.126 -30.310 -14.439  1.00  1.47           H  
ATOM    318 2HA  GLY A  22      41.485 -28.814 -15.113  1.00  1.47           H  
ATOM    319  N   LEU A  23      43.599 -27.565 -14.611  1.00  1.50           N  
ATOM    320  CA  LEU A  23      44.815 -26.803 -14.366  1.00  1.50           C  
ATOM    321  C   LEU A  23      44.628 -25.395 -13.778  1.00  1.50           C  
ATOM    322  O   LEU A  23      45.575 -24.605 -13.798  1.00  1.50           O  
ATOM    323  CB  LEU A  23      45.608 -26.701 -15.666  1.00  1.50           C  
ATOM    324  CG  LEU A  23      46.045 -28.047 -16.253  1.00  1.50           C  
ATOM    325  CD1 LEU A  23      46.778 -27.814 -17.558  1.00  1.50           C  
ATOM    326  CD2 LEU A  23      46.921 -28.771 -15.241  1.00  1.50           C  
ATOM    327  H   LEU A  23      43.047 -27.351 -15.429  1.00  1.50           H  
ATOM    328  HA  LEU A  23      45.417 -27.369 -13.659  1.00  1.50           H  
ATOM    329 1HB  LEU A  23      44.999 -26.189 -16.408  1.00  1.50           H  
ATOM    330 2HB  LEU A  23      46.504 -26.108 -15.483  1.00  1.50           H  
ATOM    331  HG  LEU A  23      45.167 -28.656 -16.466  1.00  1.50           H  
ATOM    332 1HD1 LEU A  23      47.082 -28.771 -17.982  1.00  1.50           H  
ATOM    333 2HD1 LEU A  23      46.120 -27.300 -18.259  1.00  1.50           H  
ATOM    334 3HD1 LEU A  23      47.661 -27.202 -17.374  1.00  1.50           H  
ATOM    335 1HD2 LEU A  23      47.230 -29.734 -15.650  1.00  1.50           H  
ATOM    336 2HD2 LEU A  23      47.804 -28.168 -15.026  1.00  1.50           H  
ATOM    337 3HD2 LEU A  23      46.360 -28.933 -14.319  1.00  1.50           H  
ATOM    338  N   HIS A  24      43.443 -25.053 -13.254  1.00  1.42           N  
ATOM    339  CA  HIS A  24      43.311 -23.690 -12.721  1.00  1.42           C  
ATOM    340  C   HIS A  24      42.240 -23.583 -11.612  1.00  1.42           C  
ATOM    341  O   HIS A  24      41.273 -24.340 -11.627  1.00  1.42           O  
ATOM    342  CB  HIS A  24      42.910 -22.732 -13.859  1.00  1.42           C  
ATOM    343  CG  HIS A  24      43.159 -21.252 -13.586  1.00  1.42           C  
ATOM    344  ND1 HIS A  24      42.331 -20.460 -12.806  1.00  1.42           N  
ATOM    345  CD2 HIS A  24      44.165 -20.448 -13.999  1.00  1.42           C  
ATOM    346  CE1 HIS A  24      42.823 -19.239 -12.751  1.00  1.42           C  
ATOM    347  NE2 HIS A  24      43.935 -19.201 -13.470  1.00  1.42           N  
ATOM    348  H   HIS A  24      42.661 -25.712 -13.251  1.00  1.42           H  
ATOM    349  HA  HIS A  24      44.277 -23.377 -12.355  1.00  1.42           H  
ATOM    350 1HB  HIS A  24      43.450 -23.001 -14.766  1.00  1.42           H  
ATOM    351 2HB  HIS A  24      41.846 -22.856 -14.067  1.00  1.42           H  
ATOM    352  HD1 HIS A  24      41.500 -20.730 -12.283  1.00  1.42           H  
ATOM    353  HD2 HIS A  24      45.042 -20.624 -14.622  1.00  1.42           H  
ATOM    354  HE1 HIS A  24      42.309 -18.469 -12.178  1.00  1.42           H  
ATOM    355  N   PRO A  25      42.464 -22.764 -10.562  1.00  1.27           N  
ATOM    356  CA  PRO A  25      41.494 -22.382  -9.540  1.00  1.27           C  
ATOM    357  C   PRO A  25      40.225 -21.697 -10.049  1.00  1.27           C  
ATOM    358  O   PRO A  25      40.267 -20.858 -10.956  1.00  1.27           O  
ATOM    359  CB  PRO A  25      42.301 -21.413  -8.669  1.00  1.27           C  
ATOM    360  CG  PRO A  25      43.737 -21.838  -8.844  1.00  1.27           C  
ATOM    361  CD  PRO A  25      43.849 -22.295 -10.266  1.00  1.27           C  
ATOM    362  HA  PRO A  25      41.234 -23.250  -8.940  1.00  1.27           H  
ATOM    363 1HB  PRO A  25      42.118 -20.380  -8.998  1.00  1.27           H  
ATOM    364 2HB  PRO A  25      41.959 -21.483  -7.625  1.00  1.27           H  
ATOM    365 1HG  PRO A  25      44.412 -20.996  -8.615  1.00  1.27           H  
ATOM    366 2HG  PRO A  25      43.978 -22.641  -8.128  1.00  1.27           H  
ATOM    367 1HD  PRO A  25      44.156 -21.466 -10.914  1.00  1.27           H  
ATOM    368 2HD  PRO A  25      44.566 -23.134 -10.271  1.00  1.27           H  
ATOM    369  N   TYR A  26      39.115 -22.037  -9.407  1.00  1.09           N  
ATOM    370  CA  TYR A  26      37.792 -21.464  -9.617  1.00  1.09           C  
ATOM    371  C   TYR A  26      37.197 -21.001  -8.296  1.00  1.09           C  
ATOM    372  O   TYR A  26      37.525 -21.552  -7.243  1.00  1.09           O  
ATOM    373  CB  TYR A  26      36.878 -22.475 -10.309  1.00  1.09           C  
ATOM    374  CG  TYR A  26      37.288 -22.749 -11.732  1.00  1.09           C  
ATOM    375  CD1 TYR A  26      38.270 -23.663 -12.026  1.00  1.09           C  
ATOM    376  CD2 TYR A  26      36.656 -22.064 -12.754  1.00  1.09           C  
ATOM    377  CE1 TYR A  26      38.630 -23.888 -13.345  1.00  1.09           C  
ATOM    378  CE2 TYR A  26      37.007 -22.291 -14.065  1.00  1.09           C  
ATOM    379  CZ  TYR A  26      37.993 -23.200 -14.362  1.00  1.09           C  
ATOM    380  OH  TYR A  26      38.345 -23.424 -15.676  1.00  1.09           O  
ATOM    381  H   TYR A  26      39.187 -22.794  -8.739  1.00  1.09           H  
ATOM    382  HA  TYR A  26      37.890 -20.590 -10.260  1.00  1.09           H  
ATOM    383 1HB  TYR A  26      36.901 -23.421  -9.756  1.00  1.09           H  
ATOM    384 2HB  TYR A  26      35.850 -22.112 -10.303  1.00  1.09           H  
ATOM    385  HD1 TYR A  26      38.769 -24.208 -11.219  1.00  1.09           H  
ATOM    386  HD2 TYR A  26      35.875 -21.340 -12.518  1.00  1.09           H  
ATOM    387  HE1 TYR A  26      39.418 -24.612 -13.575  1.00  1.09           H  
ATOM    388  HE2 TYR A  26      36.505 -21.748 -14.866  1.00  1.09           H  
ATOM    389  HH  TYR A  26      39.039 -24.087 -15.710  1.00  1.09           H  
ATOM    390  N   HIS A  27      36.332 -19.989  -8.355  1.00  0.94           N  
ATOM    391  CA  HIS A  27      35.603 -19.499  -7.182  1.00  0.94           C  
ATOM    392  C   HIS A  27      34.192 -20.073  -7.188  1.00  0.94           C  
ATOM    393  O   HIS A  27      33.423 -19.821  -8.119  1.00  0.94           O  
ATOM    394  CB  HIS A  27      35.561 -17.974  -7.171  1.00  0.94           C  
ATOM    395  CG  HIS A  27      36.904 -17.359  -7.049  1.00  0.94           C  
ATOM    396  ND1 HIS A  27      37.510 -17.128  -5.838  1.00  0.94           N  
ATOM    397  CD2 HIS A  27      37.775 -16.935  -7.992  1.00  0.94           C  
ATOM    398  CE1 HIS A  27      38.706 -16.594  -6.046  1.00  0.94           C  
ATOM    399  NE2 HIS A  27      38.882 -16.463  -7.339  1.00  0.94           N  
ATOM    400  H   HIS A  27      36.145 -19.564  -9.252  1.00  0.94           H  
ATOM    401  HA  HIS A  27      36.095 -19.832  -6.270  1.00  0.94           H  
ATOM    402 1HB  HIS A  27      35.097 -17.614  -8.089  1.00  0.94           H  
ATOM    403 2HB  HIS A  27      34.950 -17.634  -6.340  1.00  0.94           H  
ATOM    404  HD2 HIS A  27      37.626 -16.967  -9.072  1.00  0.94           H  
ATOM    405  HE1 HIS A  27      39.420 -16.308  -5.277  1.00  0.94           H  
ATOM    406  HE2 HIS A  27      39.704 -16.081  -7.785  1.00  0.94           H  
ATOM    407  N   ILE A  28      33.878 -20.885  -6.183  1.00  0.85           N  
ATOM    408  CA  ILE A  28      32.602 -21.585  -6.145  1.00  0.85           C  
ATOM    409  C   ILE A  28      31.731 -21.286  -4.923  1.00  0.85           C  
ATOM    410  O   ILE A  28      32.157 -21.451  -3.776  1.00  0.85           O  
ATOM    411  CB  ILE A  28      32.861 -23.099  -6.213  1.00  0.85           C  
ATOM    412  CG1 ILE A  28      33.594 -23.444  -7.516  1.00  0.85           C  
ATOM    413  CG2 ILE A  28      31.553 -23.866  -6.085  1.00  0.85           C  
ATOM    414  CD1 ILE A  28      34.047 -24.853  -7.571  1.00  0.85           C  
ATOM    415  H   ILE A  28      34.558 -21.024  -5.436  1.00  0.85           H  
ATOM    416  HA  ILE A  28      32.037 -21.300  -7.029  1.00  0.85           H  
ATOM    417  HB  ILE A  28      33.522 -23.382  -5.402  1.00  0.85           H  
ATOM    418 1HG1 ILE A  28      32.943 -23.242  -8.365  1.00  0.85           H  
ATOM    419 2HG1 ILE A  28      34.483 -22.822  -7.600  1.00  0.85           H  
ATOM    420 1HG2 ILE A  28      31.754 -24.935  -6.121  1.00  0.85           H  
ATOM    421 2HG2 ILE A  28      31.078 -23.623  -5.136  1.00  0.85           H  
ATOM    422 3HG2 ILE A  28      30.890 -23.593  -6.904  1.00  0.85           H  
ATOM    423 1HD1 ILE A  28      34.574 -25.022  -8.501  1.00  0.85           H  
ATOM    424 2HD1 ILE A  28      34.706 -25.039  -6.733  1.00  0.85           H  
ATOM    425 3HD1 ILE A  28      33.189 -25.518  -7.509  1.00  0.85           H  
ATOM    426  N   ALA A  29      30.495 -20.843  -5.182  1.00  0.79           N  
ATOM    427  CA  ALA A  29      29.521 -20.569  -4.121  1.00  0.79           C  
ATOM    428  C   ALA A  29      28.682 -21.807  -3.815  1.00  0.79           C  
ATOM    429  O   ALA A  29      28.424 -22.134  -2.661  1.00  0.79           O  
ATOM    430  CB  ALA A  29      28.601 -19.439  -4.531  1.00  0.79           C  
ATOM    431  H   ALA A  29      30.231 -20.697  -6.146  1.00  0.79           H  
ATOM    432  HA  ALA A  29      30.060 -20.290  -3.216  1.00  0.79           H  
ATOM    433 1HB  ALA A  29      27.897 -19.243  -3.733  1.00  0.79           H  
ATOM    434 2HB  ALA A  29      29.186 -18.547  -4.725  1.00  0.79           H  
ATOM    435 3HB  ALA A  29      28.054 -19.718  -5.429  1.00  0.79           H  
ATOM    436  N   GLY A  30      28.262 -22.492  -4.877  1.00  0.76           N  
ATOM    437  CA  GLY A  30      27.395 -23.659  -4.798  1.00  0.76           C  
ATOM    438  C   GLY A  30      25.953 -23.274  -5.125  1.00  0.76           C  
ATOM    439  O   GLY A  30      25.363 -22.398  -4.480  1.00  0.76           O  
ATOM    440  H   GLY A  30      28.539 -22.175  -5.791  1.00  0.76           H  
ATOM    441 1HA  GLY A  30      27.742 -24.413  -5.504  1.00  0.76           H  
ATOM    442 2HA  GLY A  30      27.456 -24.100  -3.805  1.00  0.76           H  
ATOM    443  N   ASP A  31      25.348 -24.000  -6.067  1.00  0.76           N  
ATOM    444  CA  ASP A  31      23.978 -23.709  -6.489  1.00  0.76           C  
ATOM    445  C   ASP A  31      22.994 -23.813  -5.337  1.00  0.76           C  
ATOM    446  O   ASP A  31      22.029 -23.058  -5.267  1.00  0.76           O  
ATOM    447  CB  ASP A  31      23.542 -24.652  -7.604  1.00  0.76           C  
ATOM    448  CG  ASP A  31      24.253 -24.372  -8.927  1.00  0.76           C  
ATOM    449  OD1 ASP A  31      24.892 -23.348  -9.042  1.00  0.76           O  
ATOM    450  OD2 ASP A  31      24.145 -25.185  -9.810  1.00  0.76           O  
ATOM    451  H   ASP A  31      25.862 -24.732  -6.537  1.00  0.76           H  
ATOM    452  HA  ASP A  31      23.945 -22.691  -6.871  1.00  0.76           H  
ATOM    453 1HB  ASP A  31      23.738 -25.682  -7.308  1.00  0.76           H  
ATOM    454 2HB  ASP A  31      22.468 -24.556  -7.758  1.00  0.76           H  
ATOM    455  N   LYS A  32      23.262 -24.714  -4.399  1.00  0.75           N  
ATOM    456  CA  LYS A  32      22.386 -24.916  -3.253  1.00  0.75           C  
ATOM    457  C   LYS A  32      22.279 -23.661  -2.382  1.00  0.75           C  
ATOM    458  O   LYS A  32      21.246 -23.422  -1.759  1.00  0.75           O  
ATOM    459  CB  LYS A  32      22.901 -26.093  -2.423  1.00  0.75           C  
ATOM    460  CG  LYS A  32      22.728 -27.475  -3.058  1.00  0.75           C  
ATOM    461  CD  LYS A  32      21.275 -27.940  -2.949  1.00  0.75           C  
ATOM    462  CE  LYS A  32      21.123 -29.418  -3.324  1.00  0.75           C  
ATOM    463  NZ  LYS A  32      19.739 -29.928  -3.054  1.00  0.75           N  
ATOM    464  H   LYS A  32      24.088 -25.285  -4.501  1.00  0.75           H  
ATOM    465  HA  LYS A  32      21.388 -25.154  -3.620  1.00  0.75           H  
ATOM    466 1HB  LYS A  32      23.960 -25.946  -2.208  1.00  0.75           H  
ATOM    467 2HB  LYS A  32      22.379 -26.110  -1.465  1.00  0.75           H  
ATOM    468 1HG  LYS A  32      22.988 -27.410  -4.115  1.00  0.75           H  
ATOM    469 2HG  LYS A  32      23.388 -28.200  -2.596  1.00  0.75           H  
ATOM    470 1HD  LYS A  32      20.896 -27.772  -1.945  1.00  0.75           H  
ATOM    471 2HD  LYS A  32      20.668 -27.351  -3.635  1.00  0.75           H  
ATOM    472 1HE  LYS A  32      21.339 -29.532  -4.384  1.00  0.75           H  
ATOM    473 2HE  LYS A  32      21.837 -30.012  -2.748  1.00  0.75           H  
ATOM    474 1HZ  LYS A  32      19.677 -30.898  -3.317  1.00  0.75           H  
ATOM    475 2HZ  LYS A  32      19.531 -29.840  -2.029  1.00  0.75           H  
ATOM    476 3HZ  LYS A  32      19.065 -29.395  -3.577  1.00  0.75           H  
ATOM    477  N   TYR A  33      23.330 -22.845  -2.356  1.00  0.75           N  
ATOM    478  CA  TYR A  33      23.342 -21.653  -1.524  1.00  0.75           C  
ATOM    479  C   TYR A  33      22.658 -20.547  -2.259  1.00  0.75           C  
ATOM    480  O   TYR A  33      21.878 -19.773  -1.700  1.00  0.75           O  
ATOM    481  CB  TYR A  33      24.776 -21.284  -1.203  1.00  0.75           C  
ATOM    482  CG  TYR A  33      25.423 -22.340  -0.406  1.00  0.75           C  
ATOM    483  CD1 TYR A  33      26.075 -23.356  -1.046  1.00  0.75           C  
ATOM    484  CD2 TYR A  33      25.372 -22.309   0.947  1.00  0.75           C  
ATOM    485  CE1 TYR A  33      26.681 -24.341  -0.321  1.00  0.75           C  
ATOM    486  CE2 TYR A  33      25.963 -23.284   1.677  1.00  0.75           C  
ATOM    487  CZ  TYR A  33      26.612 -24.290   1.051  1.00  0.75           C  
ATOM    488  OH  TYR A  33      27.229 -25.207   1.796  1.00  0.75           O  
ATOM    489  H   TYR A  33      24.138 -23.031  -2.943  1.00  0.75           H  
ATOM    490  HA  TYR A  33      22.784 -21.832  -0.620  1.00  0.75           H  
ATOM    491 1HB  TYR A  33      25.348 -21.142  -2.127  1.00  0.75           H  
ATOM    492 2HB  TYR A  33      24.807 -20.351  -0.641  1.00  0.75           H  
ATOM    493  HD1 TYR A  33      26.112 -23.367  -2.126  1.00  0.75           H  
ATOM    494  HD2 TYR A  33      24.851 -21.508   1.446  1.00  0.75           H  
ATOM    495  HE1 TYR A  33      27.214 -25.146  -0.823  1.00  0.75           H  
ATOM    496  HE2 TYR A  33      25.918 -23.249   2.768  1.00  0.75           H  
ATOM    497  HH  TYR A  33      27.669 -25.842   1.215  1.00  0.75           H  
ATOM    498  N   LEU A  34      22.911 -20.491  -3.548  1.00  0.75           N  
ATOM    499  CA  LEU A  34      22.311 -19.444  -4.331  1.00  0.75           C  
ATOM    500  C   LEU A  34      20.787 -19.667  -4.312  1.00  0.75           C  
ATOM    501  O   LEU A  34      20.009 -18.725  -4.151  1.00  0.75           O  
ATOM    502  CB  LEU A  34      22.917 -19.520  -5.724  1.00  0.75           C  
ATOM    503  CG  LEU A  34      24.452 -19.218  -5.733  1.00  0.75           C  
ATOM    504  CD1 LEU A  34      25.012 -19.501  -7.104  1.00  0.75           C  
ATOM    505  CD2 LEU A  34      24.716 -17.775  -5.291  1.00  0.75           C  
ATOM    506  H   LEU A  34      23.558 -21.161  -3.970  1.00  0.75           H  
ATOM    507  HA  LEU A  34      22.538 -18.479  -3.881  1.00  0.75           H  
ATOM    508 1HB  LEU A  34      22.761 -20.521  -6.124  1.00  0.75           H  
ATOM    509 2HB  LEU A  34      22.418 -18.799  -6.369  1.00  0.75           H  
ATOM    510  HG  LEU A  34      24.946 -19.896  -5.031  1.00  0.75           H  
ATOM    511 1HD1 LEU A  34      26.079 -19.332  -7.096  1.00  0.75           H  
ATOM    512 2HD1 LEU A  34      24.821 -20.541  -7.368  1.00  0.75           H  
ATOM    513 3HD1 LEU A  34      24.542 -18.850  -7.836  1.00  0.75           H  
ATOM    514 1HD2 LEU A  34      25.785 -17.589  -5.279  1.00  0.75           H  
ATOM    515 2HD2 LEU A  34      24.234 -17.082  -5.982  1.00  0.75           H  
ATOM    516 3HD2 LEU A  34      24.314 -17.631  -4.291  1.00  0.75           H  
ATOM    517  N   ARG A  35      20.368 -20.938  -4.394  1.00  0.75           N  
ATOM    518  CA  ARG A  35      18.959 -21.315  -4.341  1.00  0.75           C  
ATOM    519  C   ARG A  35      18.367 -21.115  -2.944  1.00  0.75           C  
ATOM    520  O   ARG A  35      17.240 -20.627  -2.801  1.00  0.75           O  
ATOM    521  CB  ARG A  35      18.793 -22.761  -4.776  1.00  0.75           C  
ATOM    522  CG  ARG A  35      19.033 -22.997  -6.265  1.00  0.75           C  
ATOM    523  CD  ARG A  35      19.017 -24.436  -6.612  1.00  0.75           C  
ATOM    524  NE  ARG A  35      19.297 -24.652  -8.027  1.00  0.75           N  
ATOM    525  CZ  ARG A  35      19.499 -25.857  -8.595  1.00  0.75           C  
ATOM    526  NH1 ARG A  35      19.440 -26.947  -7.862  1.00  0.75           N  
ATOM    527  NH2 ARG A  35      19.756 -25.944  -9.888  1.00  0.75           N  
ATOM    528  H   ARG A  35      21.053 -21.677  -4.535  1.00  0.75           H  
ATOM    529  HA  ARG A  35      18.413 -20.686  -5.043  1.00  0.75           H  
ATOM    530 1HB  ARG A  35      19.496 -23.385  -4.223  1.00  0.75           H  
ATOM    531 2HB  ARG A  35      17.787 -23.103  -4.535  1.00  0.75           H  
ATOM    532 1HG  ARG A  35      18.241 -22.506  -6.831  1.00  0.75           H  
ATOM    533 2HG  ARG A  35      19.990 -22.575  -6.558  1.00  0.75           H  
ATOM    534 1HD  ARG A  35      19.784 -24.951  -6.030  1.00  0.75           H  
ATOM    535 2HD  ARG A  35      18.039 -24.858  -6.387  1.00  0.75           H  
ATOM    536  HE  ARG A  35      19.349 -23.837  -8.625  1.00  0.75           H  
ATOM    537 1HH1 ARG A  35      19.243 -26.879  -6.875  1.00  0.75           H  
ATOM    538 2HH1 ARG A  35      19.591 -27.849  -8.290  1.00  0.75           H  
ATOM    539 1HH2 ARG A  35      19.804 -25.107 -10.452  1.00  0.75           H  
ATOM    540 2HH2 ARG A  35      19.912 -26.847 -10.311  1.00  0.75           H  
ATOM    541  N   ALA A  36      19.130 -21.418  -1.889  1.00  0.75           N  
ATOM    542  CA  ALA A  36      18.612 -21.198  -0.546  1.00  0.75           C  
ATOM    543  C   ALA A  36      18.268 -19.746  -0.356  1.00  0.75           C  
ATOM    544  O   ALA A  36      17.280 -19.427   0.309  1.00  0.75           O  
ATOM    545  CB  ALA A  36      19.601 -21.629   0.489  1.00  0.75           C  
ATOM    546  H   ALA A  36      20.048 -21.848  -1.997  1.00  0.75           H  
ATOM    547  HA  ALA A  36      17.693 -21.761  -0.442  1.00  0.75           H  
ATOM    548 1HB  ALA A  36      19.180 -21.473   1.470  1.00  0.75           H  
ATOM    549 2HB  ALA A  36      19.821 -22.686   0.349  1.00  0.75           H  
ATOM    550 3HB  ALA A  36      20.517 -21.050   0.386  1.00  0.75           H  
ATOM    551  N   VAL A  37      19.055 -18.862  -0.960  1.00  0.77           N  
ATOM    552  CA  VAL A  37      18.741 -17.462  -0.875  1.00  0.77           C  
ATOM    553  C   VAL A  37      17.562 -17.092  -1.785  1.00  0.77           C  
ATOM    554  O   VAL A  37      16.643 -16.413  -1.336  1.00  0.77           O  
ATOM    555  CB  VAL A  37      19.945 -16.593  -1.226  1.00  0.77           C  
ATOM    556  CG1 VAL A  37      19.497 -15.160  -1.267  1.00  0.77           C  
ATOM    557  CG2 VAL A  37      21.051 -16.760  -0.179  1.00  0.77           C  
ATOM    558  H   VAL A  37      19.891 -19.175  -1.461  1.00  0.77           H  
ATOM    559  HA  VAL A  37      18.476 -17.248   0.155  1.00  0.77           H  
ATOM    560  HB  VAL A  37      20.321 -16.872  -2.213  1.00  0.77           H  
ATOM    561 1HG1 VAL A  37      20.330 -14.509  -1.524  1.00  0.77           H  
ATOM    562 2HG1 VAL A  37      18.715 -15.061  -2.008  1.00  0.77           H  
ATOM    563 3HG1 VAL A  37      19.112 -14.901  -0.295  1.00  0.77           H  
ATOM    564 1HG2 VAL A  37      21.901 -16.125  -0.440  1.00  0.77           H  
ATOM    565 2HG2 VAL A  37      20.674 -16.473   0.802  1.00  0.77           H  
ATOM    566 3HG2 VAL A  37      21.369 -17.802  -0.157  1.00  0.77           H  
ATOM    567  N   VAL A  38      17.563 -17.531  -3.051  1.00  0.80           N  
ATOM    568  CA  VAL A  38      16.502 -17.146  -3.997  1.00  0.80           C  
ATOM    569  C   VAL A  38      15.146 -17.834  -3.827  1.00  0.80           C  
ATOM    570  O   VAL A  38      14.106 -17.178  -3.892  1.00  0.80           O  
ATOM    571  CB  VAL A  38      16.963 -17.402  -5.438  1.00  0.80           C  
ATOM    572  CG1 VAL A  38      15.820 -17.154  -6.411  1.00  0.80           C  
ATOM    573  CG2 VAL A  38      18.103 -16.498  -5.746  1.00  0.80           C  
ATOM    574  H   VAL A  38      18.341 -18.104  -3.383  1.00  0.80           H  
ATOM    575  HA  VAL A  38      16.348 -16.072  -3.884  1.00  0.80           H  
ATOM    576  HB  VAL A  38      17.276 -18.442  -5.536  1.00  0.80           H  
ATOM    577 1HG1 VAL A  38      16.160 -17.343  -7.427  1.00  0.80           H  
ATOM    578 2HG1 VAL A  38      14.990 -17.820  -6.180  1.00  0.80           H  
ATOM    579 3HG1 VAL A  38      15.490 -16.119  -6.323  1.00  0.80           H  
ATOM    580 1HG2 VAL A  38      18.453 -16.672  -6.760  1.00  0.80           H  
ATOM    581 2HG2 VAL A  38      17.777 -15.462  -5.641  1.00  0.80           H  
ATOM    582 3HG2 VAL A  38      18.892 -16.707  -5.047  1.00  0.80           H  
ATOM    583  N   ASN A  39      15.142 -19.154  -3.665  1.00  0.83           N  
ATOM    584  CA  ASN A  39      13.898 -19.906  -3.546  1.00  0.83           C  
ATOM    585  C   ASN A  39      13.492 -20.069  -2.086  1.00  0.83           C  
ATOM    586  O   ASN A  39      12.317 -20.274  -1.777  1.00  0.83           O  
ATOM    587  CB  ASN A  39      14.043 -21.261  -4.203  1.00  0.83           C  
ATOM    588  CG  ASN A  39      14.235 -21.173  -5.686  1.00  0.83           C  
ATOM    589  OD1 ASN A  39      13.740 -20.257  -6.355  1.00  0.83           O  
ATOM    590  ND2 ASN A  39      14.946 -22.126  -6.227  1.00  0.83           N  
ATOM    591  H   ASN A  39      16.018 -19.650  -3.606  1.00  0.83           H  
ATOM    592  HA  ASN A  39      13.104 -19.352  -4.047  1.00  0.83           H  
ATOM    593 1HB  ASN A  39      14.908 -21.766  -3.771  1.00  0.83           H  
ATOM    594 2HB  ASN A  39      13.164 -21.867  -3.991  1.00  0.83           H  
ATOM    595 1HD2 ASN A  39      15.108 -22.130  -7.214  1.00  0.83           H  
ATOM    596 2HD2 ASN A  39      15.304 -22.863  -5.657  1.00  0.83           H  
ATOM    597  N   GLY A  40      14.474 -19.970  -1.195  1.00  0.85           N  
ATOM    598  CA  GLY A  40      14.240 -20.103   0.237  1.00  0.85           C  
ATOM    599  C   GLY A  40      13.959 -18.737   0.883  1.00  0.85           C  
ATOM    600  O   GLY A  40      12.807 -18.367   1.125  1.00  0.85           O  
ATOM    601  H   GLY A  40      15.426 -19.845  -1.537  1.00  0.85           H  
ATOM    602 1HA  GLY A  40      13.396 -20.766   0.389  1.00  0.85           H  
ATOM    603 2HA  GLY A  40      15.104 -20.568   0.710  1.00  0.85           H  
ATOM    604  N   ALA A  41      15.034 -18.001   1.176  1.00  0.86           N  
ATOM    605  CA  ALA A  41      14.969 -16.682   1.817  1.00  0.86           C  
ATOM    606  C   ALA A  41      14.192 -15.641   0.998  1.00  0.86           C  
ATOM    607  O   ALA A  41      13.487 -14.799   1.560  1.00  0.86           O  
ATOM    608  CB  ALA A  41      16.373 -16.148   2.063  1.00  0.86           C  
ATOM    609  H   ALA A  41      15.940 -18.383   0.925  1.00  0.86           H  
ATOM    610  HA  ALA A  41      14.469 -16.812   2.765  1.00  0.86           H  
ATOM    611 1HB  ALA A  41      16.319 -15.211   2.569  1.00  0.86           H  
ATOM    612 2HB  ALA A  41      16.941 -16.838   2.662  1.00  0.86           H  
ATOM    613 3HB  ALA A  41      16.865 -16.007   1.124  1.00  0.86           H  
ATOM    614  N   GLY A  42      14.307 -15.709  -0.329  1.00  0.86           N  
ATOM    615  CA  GLY A  42      13.670 -14.756  -1.232  1.00  0.86           C  
ATOM    616  C   GLY A  42      14.574 -13.560  -1.560  1.00  0.86           C  
ATOM    617  O   GLY A  42      14.091 -12.484  -1.901  1.00  0.86           O  
ATOM    618  H   GLY A  42      14.909 -16.416  -0.733  1.00  0.86           H  
ATOM    619 1HA  GLY A  42      13.408 -15.273  -2.156  1.00  0.86           H  
ATOM    620 2HA  GLY A  42      12.740 -14.404  -0.790  1.00  0.86           H  
ATOM    621  N   GLY A  43      15.880 -13.717  -1.386  1.00  0.83           N  
ATOM    622  CA  GLY A  43      16.804 -12.622  -1.672  1.00  0.83           C  
ATOM    623  C   GLY A  43      17.456 -12.724  -3.046  1.00  0.83           C  
ATOM    624  O   GLY A  43      17.121 -13.589  -3.857  1.00  0.83           O  
ATOM    625  H   GLY A  43      16.227 -14.632  -1.117  1.00  0.83           H  
ATOM    626 1HA  GLY A  43      16.278 -11.675  -1.603  1.00  0.83           H  
ATOM    627 2HA  GLY A  43      17.578 -12.598  -0.911  1.00  0.83           H  
ATOM    628  N   LEU A  44      18.423 -11.842  -3.275  1.00  0.80           N  
ATOM    629  CA  LEU A  44      19.170 -11.731  -4.519  1.00  0.80           C  
ATOM    630  C   LEU A  44      20.670 -11.927  -4.260  1.00  0.80           C  
ATOM    631  O   LEU A  44      21.372 -10.949  -3.984  1.00  0.80           O  
ATOM    632  CB  LEU A  44      18.954 -10.336  -5.082  1.00  0.80           C  
ATOM    633  CG  LEU A  44      17.519  -9.955  -5.339  1.00  0.80           C  
ATOM    634  CD1 LEU A  44      17.470  -8.490  -5.705  1.00  0.80           C  
ATOM    635  CD2 LEU A  44      16.938 -10.830  -6.426  1.00  0.80           C  
ATOM    636  H   LEU A  44      18.613 -11.144  -2.557  1.00  0.80           H  
ATOM    637  HA  LEU A  44      18.789 -12.462  -5.223  1.00  0.80           H  
ATOM    638 1HB  LEU A  44      19.325  -9.639  -4.357  1.00  0.80           H  
ATOM    639 2HB  LEU A  44      19.519 -10.226  -6.006  1.00  0.80           H  
ATOM    640  HG  LEU A  44      16.945 -10.087  -4.428  1.00  0.80           H  
ATOM    641 1HD1 LEU A  44      16.441  -8.183  -5.875  1.00  0.80           H  
ATOM    642 2HD1 LEU A  44      17.890  -7.900  -4.882  1.00  0.80           H  
ATOM    643 3HD1 LEU A  44      18.051  -8.321  -6.608  1.00  0.80           H  
ATOM    644 1HD2 LEU A  44      15.902 -10.551  -6.602  1.00  0.80           H  
ATOM    645 2HD2 LEU A  44      17.510 -10.700  -7.344  1.00  0.80           H  
ATOM    646 3HD2 LEU A  44      16.984 -11.876  -6.112  1.00  0.80           H  
ATOM    647  N   PRO A  45      21.195 -13.156  -4.266  1.00  0.76           N  
ATOM    648  CA  PRO A  45      22.553 -13.435  -3.882  1.00  0.76           C  
ATOM    649  C   PRO A  45      23.549 -12.870  -4.880  1.00  0.76           C  
ATOM    650  O   PRO A  45      23.310 -12.893  -6.091  1.00  0.76           O  
ATOM    651  CB  PRO A  45      22.602 -14.954  -3.875  1.00  0.76           C  
ATOM    652  CG  PRO A  45      21.537 -15.378  -4.851  1.00  0.76           C  
ATOM    653  CD  PRO A  45      20.453 -14.300  -4.764  1.00  0.76           C  
ATOM    654  HA  PRO A  45      22.714 -13.040  -2.881  1.00  0.76           H  
ATOM    655 1HB  PRO A  45      23.607 -15.276  -4.168  1.00  0.76           H  
ATOM    656 2HB  PRO A  45      22.434 -15.331  -2.859  1.00  0.76           H  
ATOM    657 1HG  PRO A  45      21.965 -15.467  -5.860  1.00  0.76           H  
ATOM    658 2HG  PRO A  45      21.168 -16.376  -4.579  1.00  0.76           H  
ATOM    659 1HD  PRO A  45      20.082 -14.115  -5.778  1.00  0.76           H  
ATOM    660 2HD  PRO A  45      19.654 -14.580  -4.079  1.00  0.76           H  
ATOM    661  N   LEU A  46      24.684 -12.437  -4.367  1.00  0.73           N  
ATOM    662  CA  LEU A  46      25.805 -11.956  -5.150  1.00  0.73           C  
ATOM    663  C   LEU A  46      26.992 -12.853  -4.820  1.00  0.73           C  
ATOM    664  O   LEU A  46      27.166 -13.228  -3.665  1.00  0.73           O  
ATOM    665  CB  LEU A  46      26.103 -10.500  -4.762  1.00  0.73           C  
ATOM    666  CG  LEU A  46      24.910  -9.507  -4.888  1.00  0.73           C  
ATOM    667  CD1 LEU A  46      25.331  -8.156  -4.339  1.00  0.73           C  
ATOM    668  CD2 LEU A  46      24.478  -9.400  -6.334  1.00  0.73           C  
ATOM    669  H   LEU A  46      24.761 -12.431  -3.359  1.00  0.73           H  
ATOM    670  HA  LEU A  46      25.572 -12.030  -6.211  1.00  0.73           H  
ATOM    671 1HB  LEU A  46      26.434 -10.481  -3.729  1.00  0.73           H  
ATOM    672 2HB  LEU A  46      26.913 -10.133  -5.390  1.00  0.73           H  
ATOM    673  HG  LEU A  46      24.066  -9.867  -4.287  1.00  0.73           H  
ATOM    674 1HD1 LEU A  46      24.511  -7.462  -4.414  1.00  0.73           H  
ATOM    675 2HD1 LEU A  46      25.618  -8.267  -3.302  1.00  0.73           H  
ATOM    676 3HD1 LEU A  46      26.173  -7.773  -4.910  1.00  0.73           H  
ATOM    677 1HD2 LEU A  46      23.644  -8.711  -6.420  1.00  0.73           H  
ATOM    678 2HD2 LEU A  46      25.310  -9.038  -6.936  1.00  0.73           H  
ATOM    679 3HD2 LEU A  46      24.170 -10.384  -6.695  1.00  0.73           H  
ATOM    680  N   ILE A  47      27.849 -13.169  -5.774  1.00  0.73           N  
ATOM    681  CA  ILE A  47      28.980 -14.022  -5.398  1.00  0.73           C  
ATOM    682  C   ILE A  47      30.240 -13.227  -5.121  1.00  0.73           C  
ATOM    683  O   ILE A  47      30.677 -12.421  -5.944  1.00  0.73           O  
ATOM    684  CB  ILE A  47      29.265 -15.094  -6.455  1.00  0.73           C  
ATOM    685  CG1 ILE A  47      28.037 -15.991  -6.598  1.00  0.73           C  
ATOM    686  CG2 ILE A  47      30.490 -15.922  -6.035  1.00  0.73           C  
ATOM    687  CD1 ILE A  47      28.109 -16.921  -7.766  1.00  0.73           C  
ATOM    688  H   ILE A  47      27.721 -12.854  -6.726  1.00  0.73           H  
ATOM    689  HA  ILE A  47      28.727 -14.553  -4.479  1.00  0.73           H  
ATOM    690  HB  ILE A  47      29.452 -14.624  -7.420  1.00  0.73           H  
ATOM    691 1HG1 ILE A  47      27.924 -16.576  -5.689  1.00  0.73           H  
ATOM    692 2HG1 ILE A  47      27.153 -15.365  -6.717  1.00  0.73           H  
ATOM    693 1HG2 ILE A  47      30.688 -16.690  -6.779  1.00  0.73           H  
ATOM    694 2HG2 ILE A  47      31.363 -15.277  -5.946  1.00  0.73           H  
ATOM    695 3HG2 ILE A  47      30.289 -16.389  -5.071  1.00  0.73           H  
ATOM    696 1HD1 ILE A  47      27.208 -17.513  -7.808  1.00  0.73           H  
ATOM    697 2HD1 ILE A  47      28.202 -16.343  -8.685  1.00  0.73           H  
ATOM    698 3HD1 ILE A  47      28.972 -17.576  -7.659  1.00  0.73           H  
ATOM    699  N   ILE A  48      30.811 -13.461  -3.948  1.00  0.75           N  
ATOM    700  CA  ILE A  48      32.023 -12.793  -3.528  1.00  0.75           C  
ATOM    701  C   ILE A  48      33.201 -13.752  -3.744  1.00  0.75           C  
ATOM    702  O   ILE A  48      33.228 -14.830  -3.146  1.00  0.75           O  
ATOM    703  CB  ILE A  48      31.963 -12.454  -2.036  1.00  0.75           C  
ATOM    704  CG1 ILE A  48      30.774 -11.562  -1.730  1.00  0.75           C  
ATOM    705  CG2 ILE A  48      33.286 -11.837  -1.600  1.00  0.75           C  
ATOM    706  CD1 ILE A  48      30.528 -11.432  -0.238  1.00  0.75           C  
ATOM    707  H   ILE A  48      30.374 -14.133  -3.317  1.00  0.75           H  
ATOM    708  HA  ILE A  48      32.123 -11.880  -4.098  1.00  0.75           H  
ATOM    709  HB  ILE A  48      31.809 -13.345  -1.485  1.00  0.75           H  
ATOM    710 1HG1 ILE A  48      30.940 -10.583  -2.161  1.00  0.75           H  
ATOM    711 2HG1 ILE A  48      29.876 -11.989  -2.186  1.00  0.75           H  
ATOM    712 1HG2 ILE A  48      33.252 -11.626  -0.542  1.00  0.75           H  
ATOM    713 2HG2 ILE A  48      34.096 -12.537  -1.802  1.00  0.75           H  
ATOM    714 3HG2 ILE A  48      33.463 -10.919  -2.153  1.00  0.75           H  
ATOM    715 1HD1 ILE A  48      29.681 -10.799  -0.067  1.00  0.75           H  
ATOM    716 2HD1 ILE A  48      30.335 -12.423   0.186  1.00  0.75           H  
ATOM    717 3HD1 ILE A  48      31.398 -11.002   0.239  1.00  0.75           H  
ATOM    718  N   PRO A  49      34.177 -13.433  -4.598  1.00  0.82           N  
ATOM    719  CA  PRO A  49      35.297 -14.298  -4.896  1.00  0.82           C  
ATOM    720  C   PRO A  49      36.202 -14.382  -3.677  1.00  0.82           C  
ATOM    721  O   PRO A  49      36.282 -13.449  -2.879  1.00  0.82           O  
ATOM    722  CB  PRO A  49      35.935 -13.614  -6.106  1.00  0.82           C  
ATOM    723  CG  PRO A  49      35.566 -12.150  -5.966  1.00  0.82           C  
ATOM    724  CD  PRO A  49      34.192 -12.142  -5.306  1.00  0.82           C  
ATOM    725  HA  PRO A  49      34.923 -15.295  -5.167  1.00  0.82           H  
ATOM    726 1HB  PRO A  49      37.005 -13.811  -6.124  1.00  0.82           H  
ATOM    727 2HB  PRO A  49      35.532 -14.056  -7.028  1.00  0.82           H  
ATOM    728 1HG  PRO A  49      36.314 -11.632  -5.376  1.00  0.82           H  
ATOM    729 2HG  PRO A  49      35.561 -11.669  -6.955  1.00  0.82           H  
ATOM    730 1HD  PRO A  49      34.159 -11.300  -4.600  1.00  0.82           H  
ATOM    731 2HD  PRO A  49      33.386 -12.101  -6.061  1.00  0.82           H  
ATOM    732  N   ALA A  50      36.919 -15.477  -3.535  1.00  0.93           N  
ATOM    733  CA  ALA A  50      37.808 -15.647  -2.392  1.00  0.93           C  
ATOM    734  C   ALA A  50      39.152 -14.985  -2.609  1.00  0.93           C  
ATOM    735  O   ALA A  50      40.146 -15.660  -2.874  1.00  0.93           O  
ATOM    736  CB  ALA A  50      38.011 -17.102  -2.126  1.00  0.93           C  
ATOM    737  H   ALA A  50      36.883 -16.209  -4.240  1.00  0.93           H  
ATOM    738  HA  ALA A  50      37.341 -15.181  -1.523  1.00  0.93           H  
ATOM    739 1HB  ALA A  50      38.659 -17.229  -1.269  1.00  0.93           H  
ATOM    740 2HB  ALA A  50      37.062 -17.580  -1.941  1.00  0.93           H  
ATOM    741 3HB  ALA A  50      38.467 -17.530  -2.991  1.00  0.93           H  
ATOM    742  N   LEU A  51      39.162 -13.670  -2.569  1.00  1.05           N  
ATOM    743  CA  LEU A  51      40.378 -12.904  -2.803  1.00  1.05           C  
ATOM    744  C   LEU A  51      40.809 -12.250  -1.492  1.00  1.05           C  
ATOM    745  O   LEU A  51      40.087 -11.430  -0.918  1.00  1.05           O  
ATOM    746  CB  LEU A  51      40.120 -11.878  -3.877  1.00  1.05           C  
ATOM    747  CG  LEU A  51      39.552 -12.437  -5.149  1.00  1.05           C  
ATOM    748  CD1 LEU A  51      39.223 -11.312  -6.085  1.00  1.05           C  
ATOM    749  CD2 LEU A  51      40.534 -13.388  -5.774  1.00  1.05           C  
ATOM    750  H   LEU A  51      38.270 -13.215  -2.372  1.00  1.05           H  
ATOM    751  HA  LEU A  51      41.168 -13.578  -3.133  1.00  1.05           H  
ATOM    752 1HB  LEU A  51      39.450 -11.182  -3.508  1.00  1.05           H  
ATOM    753 2HB  LEU A  51      41.053 -11.378  -4.114  1.00  1.05           H  
ATOM    754  HG  LEU A  51      38.643 -12.961  -4.917  1.00  1.05           H  
ATOM    755 1HD1 LEU A  51      38.789 -11.716  -6.999  1.00  1.05           H  
ATOM    756 2HD1 LEU A  51      38.510 -10.640  -5.611  1.00  1.05           H  
ATOM    757 3HD1 LEU A  51      40.131 -10.765  -6.326  1.00  1.05           H  
ATOM    758 1HD2 LEU A  51      40.110 -13.795  -6.690  1.00  1.05           H  
ATOM    759 2HD2 LEU A  51      41.456 -12.855  -6.007  1.00  1.05           H  
ATOM    760 3HD2 LEU A  51      40.751 -14.199  -5.082  1.00  1.05           H  
ATOM    761  N   GLY A  52      41.954 -12.663  -0.977  1.00  1.15           N  
ATOM    762  CA  GLY A  52      42.413 -12.215   0.334  1.00  1.15           C  
ATOM    763  C   GLY A  52      42.655 -10.716   0.510  1.00  1.15           C  
ATOM    764  O   GLY A  52      42.141 -10.106   1.447  1.00  1.15           O  
ATOM    765  H   GLY A  52      42.508 -13.334  -1.494  1.00  1.15           H  
ATOM    766 1HA  GLY A  52      41.667 -12.524   1.064  1.00  1.15           H  
ATOM    767 2HA  GLY A  52      43.327 -12.753   0.583  1.00  1.15           H  
ATOM    768  N   GLU A  53      43.469 -10.130  -0.366  1.00  1.22           N  
ATOM    769  CA  GLU A  53      43.839  -8.721  -0.230  1.00  1.22           C  
ATOM    770  C   GLU A  53      43.161  -7.742  -1.194  1.00  1.22           C  
ATOM    771  O   GLU A  53      43.066  -6.553  -0.895  1.00  1.22           O  
ATOM    772  CB  GLU A  53      45.357  -8.582  -0.371  1.00  1.22           C  
ATOM    773  CG  GLU A  53      46.160  -9.312   0.711  1.00  1.22           C  
ATOM    774  CD  GLU A  53      47.665  -9.160   0.555  1.00  1.22           C  
ATOM    775  OE1 GLU A  53      48.094  -8.606  -0.429  1.00  1.22           O  
ATOM    776  OE2 GLU A  53      48.377  -9.600   1.428  1.00  1.22           O  
ATOM    777  H   GLU A  53      43.854 -10.677  -1.121  1.00  1.22           H  
ATOM    778  HA  GLU A  53      43.571  -8.409   0.780  1.00  1.22           H  
ATOM    779 1HB  GLU A  53      45.668  -8.969  -1.341  1.00  1.22           H  
ATOM    780 2HB  GLU A  53      45.629  -7.527  -0.337  1.00  1.22           H  
ATOM    781 1HG  GLU A  53      45.866  -8.924   1.686  1.00  1.22           H  
ATOM    782 2HG  GLU A  53      45.904 -10.370   0.682  1.00  1.22           H  
ATOM    783  N   SER A  54      42.719  -8.210  -2.361  1.00  1.22           N  
ATOM    784  CA  SER A  54      42.183  -7.290  -3.371  1.00  1.22           C  
ATOM    785  C   SER A  54      40.735  -6.838  -3.132  1.00  1.22           C  
ATOM    786  O   SER A  54      40.237  -5.962  -3.840  1.00  1.22           O  
ATOM    787  CB  SER A  54      42.330  -7.877  -4.762  1.00  1.22           C  
ATOM    788  OG  SER A  54      41.510  -8.982  -4.947  1.00  1.22           O  
ATOM    789  H   SER A  54      42.783  -9.194  -2.558  1.00  1.22           H  
ATOM    790  HA  SER A  54      42.802  -6.392  -3.349  1.00  1.22           H  
ATOM    791 1HB  SER A  54      42.089  -7.116  -5.504  1.00  1.22           H  
ATOM    792 2HB  SER A  54      43.367  -8.166  -4.918  1.00  1.22           H  
ATOM    793  HG  SER A  54      40.611  -8.636  -4.968  1.00  1.22           H  
ATOM    794  N   ILE A  55      40.048  -7.431  -2.162  1.00  1.17           N  
ATOM    795  CA  ILE A  55      38.671  -7.027  -1.885  1.00  1.17           C  
ATOM    796  C   ILE A  55      38.522  -5.966  -0.823  1.00  1.17           C  
ATOM    797  O   ILE A  55      38.905  -6.127   0.335  1.00  1.17           O  
ATOM    798  CB  ILE A  55      37.777  -8.227  -1.503  1.00  1.17           C  
ATOM    799  CG1 ILE A  55      37.658  -9.138  -2.687  1.00  1.17           C  
ATOM    800  CG2 ILE A  55      36.406  -7.778  -0.974  1.00  1.17           C  
ATOM    801  CD1 ILE A  55      37.023 -10.477  -2.381  1.00  1.17           C  
ATOM    802  H   ILE A  55      40.492  -8.148  -1.606  1.00  1.17           H  
ATOM    803  HA  ILE A  55      38.259  -6.615  -2.805  1.00  1.17           H  
ATOM    804  HB  ILE A  55      38.281  -8.801  -0.722  1.00  1.17           H  
ATOM    805 1HG1 ILE A  55      37.053  -8.644  -3.443  1.00  1.17           H  
ATOM    806 2HG1 ILE A  55      38.641  -9.275  -3.090  1.00  1.17           H  
ATOM    807 1HG2 ILE A  55      35.820  -8.654  -0.703  1.00  1.17           H  
ATOM    808 2HG2 ILE A  55      36.541  -7.157  -0.100  1.00  1.17           H  
ATOM    809 3HG2 ILE A  55      35.882  -7.211  -1.743  1.00  1.17           H  
ATOM    810 1HD1 ILE A  55      36.974 -11.065  -3.282  1.00  1.17           H  
ATOM    811 2HD1 ILE A  55      37.620 -11.005  -1.644  1.00  1.17           H  
ATOM    812 3HD1 ILE A  55      36.020 -10.333  -1.994  1.00  1.17           H  
ATOM    813  N   ASP A  56      37.886  -4.880  -1.214  1.00  1.09           N  
ATOM    814  CA  ASP A  56      37.619  -3.820  -0.278  1.00  1.09           C  
ATOM    815  C   ASP A  56      36.383  -4.203   0.486  1.00  1.09           C  
ATOM    816  O   ASP A  56      35.266  -3.883   0.082  1.00  1.09           O  
ATOM    817  CB  ASP A  56      37.460  -2.485  -1.021  1.00  1.09           C  
ATOM    818  CG  ASP A  56      37.138  -1.269  -0.126  1.00  1.09           C  
ATOM    819  OD1 ASP A  56      36.680  -1.468   0.988  1.00  1.09           O  
ATOM    820  OD2 ASP A  56      37.328  -0.163  -0.569  1.00  1.09           O  
ATOM    821  H   ASP A  56      37.601  -4.793  -2.179  1.00  1.09           H  
ATOM    822  HA  ASP A  56      38.452  -3.739   0.421  1.00  1.09           H  
ATOM    823 1HB  ASP A  56      38.381  -2.271  -1.565  1.00  1.09           H  
ATOM    824 2HB  ASP A  56      36.670  -2.584  -1.763  1.00  1.09           H  
ATOM    825  N   GLN A  57      36.599  -4.886   1.607  1.00  1.00           N  
ATOM    826  CA  GLN A  57      35.497  -5.386   2.413  1.00  1.00           C  
ATOM    827  C   GLN A  57      34.559  -4.286   2.887  1.00  1.00           C  
ATOM    828  O   GLN A  57      33.382  -4.544   3.118  1.00  1.00           O  
ATOM    829  CB  GLN A  57      35.992  -6.173   3.631  1.00  1.00           C  
ATOM    830  CG  GLN A  57      36.658  -7.525   3.317  1.00  1.00           C  
ATOM    831  CD  GLN A  57      38.136  -7.454   3.128  1.00  1.00           C  
ATOM    832  OE1 GLN A  57      38.795  -6.566   3.678  1.00  1.00           O  
ATOM    833  NE2 GLN A  57      38.677  -8.387   2.360  1.00  1.00           N  
ATOM    834  H   GLN A  57      37.568  -5.126   1.821  1.00  1.00           H  
ATOM    835  HA  GLN A  57      34.919  -6.069   1.794  1.00  1.00           H  
ATOM    836 1HB  GLN A  57      36.725  -5.570   4.165  1.00  1.00           H  
ATOM    837 2HB  GLN A  57      35.167  -6.343   4.319  1.00  1.00           H  
ATOM    838 1HG  GLN A  57      36.457  -8.210   4.137  1.00  1.00           H  
ATOM    839 2HG  GLN A  57      36.229  -7.916   2.395  1.00  1.00           H  
ATOM    840 1HE2 GLN A  57      39.669  -8.384   2.190  1.00  1.00           H  
ATOM    841 2HE2 GLN A  57      38.100  -9.079   1.936  1.00  1.00           H  
ATOM    842  N   ALA A  58      35.054  -3.060   3.065  1.00  0.93           N  
ATOM    843  CA  ALA A  58      34.152  -2.008   3.503  1.00  0.93           C  
ATOM    844  C   ALA A  58      33.200  -1.679   2.369  1.00  0.93           C  
ATOM    845  O   ALA A  58      31.978  -1.672   2.546  1.00  0.93           O  
ATOM    846  CB  ALA A  58      34.922  -0.771   3.918  1.00  0.93           C  
ATOM    847  H   ALA A  58      36.025  -2.854   2.847  1.00  0.93           H  
ATOM    848  HA  ALA A  58      33.570  -2.376   4.347  1.00  0.93           H  
ATOM    849 1HB  ALA A  58      34.222  -0.001   4.241  1.00  0.93           H  
ATOM    850 2HB  ALA A  58      35.596  -1.019   4.736  1.00  0.93           H  
ATOM    851 3HB  ALA A  58      35.501  -0.406   3.066  1.00  0.93           H  
ATOM    852  N   ALA A  59      33.760  -1.458   1.176  1.00  0.88           N  
ATOM    853  CA  ALA A  59      32.931  -1.132   0.021  1.00  0.88           C  
ATOM    854  C   ALA A  59      31.975  -2.271  -0.288  1.00  0.88           C  
ATOM    855  O   ALA A  59      30.816  -2.054  -0.646  1.00  0.88           O  
ATOM    856  CB  ALA A  59      33.786  -0.841  -1.189  1.00  0.88           C  
ATOM    857  H   ALA A  59      34.786  -1.503   1.078  1.00  0.88           H  
ATOM    858  HA  ALA A  59      32.341  -0.247   0.268  1.00  0.88           H  
ATOM    859 1HB  ALA A  59      33.153  -0.583  -2.032  1.00  0.88           H  
ATOM    860 2HB  ALA A  59      34.461  -0.012  -0.968  1.00  0.88           H  
ATOM    861 3HB  ALA A  59      34.369  -1.728  -1.429  1.00  0.88           H  
ATOM    862  N   LEU A  60      32.463  -3.500  -0.125  1.00  0.85           N  
ATOM    863  CA  LEU A  60      31.647  -4.674  -0.364  1.00  0.85           C  
ATOM    864  C   LEU A  60      30.457  -4.662   0.565  1.00  0.85           C  
ATOM    865  O   LEU A  60      29.310  -4.756   0.125  1.00  0.85           O  
ATOM    866  CB  LEU A  60      32.436  -5.954  -0.127  1.00  0.85           C  
ATOM    867  CG  LEU A  60      31.729  -7.252  -0.501  1.00  0.85           C  
ATOM    868  CD1 LEU A  60      32.786  -8.301  -0.734  1.00  0.85           C  
ATOM    869  CD2 LEU A  60      30.728  -7.657   0.613  1.00  0.85           C  
ATOM    870  H   LEU A  60      33.437  -3.615   0.154  1.00  0.85           H  
ATOM    871  HA  LEU A  60      31.292  -4.653  -1.393  1.00  0.85           H  
ATOM    872 1HB  LEU A  60      33.373  -5.897  -0.682  1.00  0.85           H  
ATOM    873 2HB  LEU A  60      32.674  -6.014   0.932  1.00  0.85           H  
ATOM    874  HG  LEU A  60      31.181  -7.120  -1.435  1.00  0.85           H  
ATOM    875 1HD1 LEU A  60      32.315  -9.204  -1.013  1.00  0.85           H  
ATOM    876 2HD1 LEU A  60      33.446  -7.975  -1.533  1.00  0.85           H  
ATOM    877 3HD1 LEU A  60      33.359  -8.458   0.160  1.00  0.85           H  
ATOM    878 1HD2 LEU A  60      30.235  -8.576   0.342  1.00  0.85           H  
ATOM    879 2HD2 LEU A  60      31.250  -7.789   1.541  1.00  0.85           H  
ATOM    880 3HD2 LEU A  60      29.980  -6.879   0.731  1.00  0.85           H  
ATOM    881  N   LEU A  61      30.710  -4.501   1.858  1.00  0.82           N  
ATOM    882  CA  LEU A  61      29.631  -4.514   2.814  1.00  0.82           C  
ATOM    883  C   LEU A  61      28.627  -3.401   2.578  1.00  0.82           C  
ATOM    884  O   LEU A  61      27.424  -3.629   2.673  1.00  0.82           O  
ATOM    885  CB  LEU A  61      30.200  -4.484   4.210  1.00  0.82           C  
ATOM    886  CG  LEU A  61      30.855  -5.773   4.578  1.00  0.82           C  
ATOM    887  CD1 LEU A  61      31.492  -5.650   5.798  1.00  0.82           C  
ATOM    888  CD2 LEU A  61      29.863  -6.800   4.679  1.00  0.82           C  
ATOM    889  H   LEU A  61      31.669  -4.398   2.196  1.00  0.82           H  
ATOM    890  HA  LEU A  61      29.123  -5.463   2.713  1.00  0.82           H  
ATOM    891 1HB  LEU A  61      30.959  -3.696   4.254  1.00  0.82           H  
ATOM    892 2HB  LEU A  61      29.426  -4.257   4.917  1.00  0.82           H  
ATOM    893  HG  LEU A  61      31.586  -6.050   3.823  1.00  0.82           H  
ATOM    894 1HD1 LEU A  61      31.931  -6.619   6.017  1.00  0.82           H  
ATOM    895 2HD1 LEU A  61      32.260  -4.884   5.718  1.00  0.82           H  
ATOM    896 3HD1 LEU A  61      30.771  -5.380   6.565  1.00  0.82           H  
ATOM    897 1HD2 LEU A  61      30.353  -7.733   4.956  1.00  0.82           H  
ATOM    898 2HD2 LEU A  61      29.137  -6.530   5.442  1.00  0.82           H  
ATOM    899 3HD2 LEU A  61      29.368  -6.908   3.717  1.00  0.82           H  
ATOM    900  N   ASP A  62      29.089  -2.227   2.162  1.00  0.79           N  
ATOM    901  CA  ASP A  62      28.163  -1.140   1.864  1.00  0.79           C  
ATOM    902  C   ASP A  62      27.191  -1.479   0.711  1.00  0.79           C  
ATOM    903  O   ASP A  62      26.144  -0.840   0.581  1.00  0.79           O  
ATOM    904  CB  ASP A  62      28.912   0.159   1.540  1.00  0.79           C  
ATOM    905  CG  ASP A  62      29.549   0.851   2.775  1.00  0.79           C  
ATOM    906  OD1 ASP A  62      29.246   0.467   3.886  1.00  0.79           O  
ATOM    907  OD2 ASP A  62      30.303   1.783   2.583  1.00  0.79           O  
ATOM    908  H   ASP A  62      30.096  -2.071   2.091  1.00  0.79           H  
ATOM    909  HA  ASP A  62      27.565  -0.961   2.756  1.00  0.79           H  
ATOM    910 1HB  ASP A  62      29.708  -0.066   0.826  1.00  0.79           H  
ATOM    911 2HB  ASP A  62      28.231   0.856   1.057  1.00  0.79           H  
ATOM    912  N   SER A  63      27.555  -2.436  -0.160  1.00  0.76           N  
ATOM    913  CA  SER A  63      26.724  -2.813  -1.298  1.00  0.76           C  
ATOM    914  C   SER A  63      25.764  -3.965  -0.991  1.00  0.76           C  
ATOM    915  O   SER A  63      25.021  -4.389  -1.880  1.00  0.76           O  
ATOM    916  CB  SER A  63      27.569  -3.204  -2.497  1.00  0.76           C  
ATOM    917  OG  SER A  63      28.239  -4.416  -2.286  1.00  0.76           O  
ATOM    918  H   SER A  63      28.410  -2.970  -0.010  1.00  0.76           H  
ATOM    919  HA  SER A  63      26.126  -1.946  -1.576  1.00  0.76           H  
ATOM    920 1HB  SER A  63      26.942  -3.280  -3.381  1.00  0.76           H  
ATOM    921 2HB  SER A  63      28.303  -2.419  -2.678  1.00  0.76           H  
ATOM    922  HG  SER A  63      28.572  -4.387  -1.366  1.00  0.76           H  
ATOM    923  N   VAL A  64      25.784  -4.505   0.235  1.00  0.73           N  
ATOM    924  CA  VAL A  64      24.905  -5.638   0.528  1.00  0.73           C  
ATOM    925  C   VAL A  64      23.988  -5.336   1.698  1.00  0.73           C  
ATOM    926  O   VAL A  64      24.281  -4.504   2.556  1.00  0.73           O  
ATOM    927  CB  VAL A  64      25.703  -6.932   0.863  1.00  0.73           C  
ATOM    928  CG1 VAL A  64      26.582  -7.339  -0.304  1.00  0.73           C  
ATOM    929  CG2 VAL A  64      26.510  -6.729   2.091  1.00  0.73           C  
ATOM    930  H   VAL A  64      26.398  -4.134   0.962  1.00  0.73           H  
ATOM    931  HA  VAL A  64      24.285  -5.840  -0.344  1.00  0.73           H  
ATOM    932  HB  VAL A  64      24.994  -7.745   1.030  1.00  0.73           H  
ATOM    933 1HG1 VAL A  64      27.109  -8.260  -0.061  1.00  0.73           H  
ATOM    934 2HG1 VAL A  64      25.958  -7.495  -1.174  1.00  0.73           H  
ATOM    935 3HG1 VAL A  64      27.309  -6.550  -0.510  1.00  0.73           H  
ATOM    936 1HG2 VAL A  64      27.050  -7.638   2.324  1.00  0.73           H  
ATOM    937 2HG2 VAL A  64      27.190  -5.941   1.892  1.00  0.73           H  
ATOM    938 3HG2 VAL A  64      25.860  -6.461   2.924  1.00  0.73           H  
ATOM    939  N   ASP A  65      22.877  -6.051   1.731  1.00  0.70           N  
ATOM    940  CA  ASP A  65      21.897  -5.958   2.791  1.00  0.70           C  
ATOM    941  C   ASP A  65      22.192  -7.021   3.838  1.00  0.70           C  
ATOM    942  O   ASP A  65      21.851  -6.855   5.004  1.00  0.70           O  
ATOM    943  CB  ASP A  65      20.506  -6.078   2.212  1.00  0.70           C  
ATOM    944  CG  ASP A  65      20.208  -4.914   1.221  1.00  0.70           C  
ATOM    945  OD1 ASP A  65      20.320  -3.773   1.605  1.00  0.70           O  
ATOM    946  OD2 ASP A  65      19.868  -5.191   0.085  1.00  0.70           O  
ATOM    947  H   ASP A  65      22.700  -6.717   0.989  1.00  0.70           H  
ATOM    948  HA  ASP A  65      21.984  -4.981   3.267  1.00  0.70           H  
ATOM    949 1HB  ASP A  65      20.417  -7.032   1.691  1.00  0.70           H  
ATOM    950 2HB  ASP A  65      19.768  -6.066   3.018  1.00  0.70           H  
ATOM    951  N   GLY A  66      22.863  -8.095   3.405  1.00  0.67           N  
ATOM    952  CA  GLY A  66      23.245  -9.206   4.289  1.00  0.67           C  
ATOM    953  C   GLY A  66      24.303 -10.106   3.654  1.00  0.67           C  
ATOM    954  O   GLY A  66      24.625  -9.947   2.474  1.00  0.67           O  
ATOM    955  H   GLY A  66      23.056  -8.155   2.407  1.00  0.67           H  
ATOM    956 1HA  GLY A  66      23.594  -8.836   5.241  1.00  0.67           H  
ATOM    957 2HA  GLY A  66      22.375  -9.801   4.509  1.00  0.67           H  
ATOM    958  N   LEU A  67      24.906 -10.979   4.474  1.00  0.65           N  
ATOM    959  CA  LEU A  67      25.944 -11.918   4.035  1.00  0.65           C  
ATOM    960  C   LEU A  67      25.698 -13.356   4.457  1.00  0.65           C  
ATOM    961  O   LEU A  67      25.214 -13.624   5.562  1.00  0.65           O  
ATOM    962  CB  LEU A  67      27.328 -11.498   4.542  1.00  0.65           C  
ATOM    963  CG  LEU A  67      27.800 -10.199   3.982  1.00  0.65           C  
ATOM    964  CD1 LEU A  67      27.380  -9.142   4.941  1.00  0.65           C  
ATOM    965  CD2 LEU A  67      29.317 -10.227   3.739  1.00  0.65           C  
ATOM    966  H   LEU A  67      24.614 -10.998   5.450  1.00  0.65           H  
ATOM    967  HA  LEU A  67      25.969 -11.899   2.946  1.00  0.65           H  
ATOM    968 1HB  LEU A  67      27.298 -11.415   5.627  1.00  0.65           H  
ATOM    969 2HB  LEU A  67      28.043 -12.267   4.259  1.00  0.65           H  
ATOM    970  HG  LEU A  67      27.296 -10.017   3.032  1.00  0.65           H  
ATOM    971 1HD1 LEU A  67      27.641  -8.185   4.578  1.00  0.65           H  
ATOM    972 2HD1 LEU A  67      26.330  -9.178   5.076  1.00  0.65           H  
ATOM    973 3HD1 LEU A  67      27.853  -9.321   5.878  1.00  0.65           H  
ATOM    974 1HD2 LEU A  67      29.640  -9.285   3.318  1.00  0.65           H  
ATOM    975 2HD2 LEU A  67      29.827 -10.398   4.681  1.00  0.65           H  
ATOM    976 3HD2 LEU A  67      29.559 -11.030   3.039  1.00  0.65           H  
ATOM    977  N   LEU A  68      26.108 -14.266   3.595  1.00  0.64           N  
ATOM    978  CA  LEU A  68      26.011 -15.685   3.840  1.00  0.64           C  
ATOM    979  C   LEU A  68      27.359 -16.361   3.585  1.00  0.64           C  
ATOM    980  O   LEU A  68      28.037 -16.103   2.579  1.00  0.64           O  
ATOM    981  CB  LEU A  68      24.904 -16.269   2.948  1.00  0.64           C  
ATOM    982  CG  LEU A  68      24.606 -17.749   3.135  1.00  0.64           C  
ATOM    983  CD1 LEU A  68      23.128 -18.017   2.872  1.00  0.64           C  
ATOM    984  CD2 LEU A  68      25.441 -18.553   2.170  1.00  0.64           C  
ATOM    985  H   LEU A  68      26.464 -13.954   2.702  1.00  0.64           H  
ATOM    986  HA  LEU A  68      25.738 -15.842   4.879  1.00  0.64           H  
ATOM    987 1HB  LEU A  68      23.986 -15.722   3.139  1.00  0.64           H  
ATOM    988 2HB  LEU A  68      25.184 -16.109   1.911  1.00  0.64           H  
ATOM    989  HG  LEU A  68      24.839 -18.033   4.163  1.00  0.64           H  
ATOM    990 1HD1 LEU A  68      22.923 -19.083   3.013  1.00  0.64           H  
ATOM    991 2HD1 LEU A  68      22.525 -17.434   3.563  1.00  0.64           H  
ATOM    992 3HD1 LEU A  68      22.889 -17.735   1.855  1.00  0.64           H  
ATOM    993 1HD2 LEU A  68      25.229 -19.594   2.320  1.00  0.64           H  
ATOM    994 2HD2 LEU A  68      25.187 -18.268   1.154  1.00  0.64           H  
ATOM    995 3HD2 LEU A  68      26.493 -18.368   2.350  1.00  0.64           H  
ATOM    996  N   PHE A  69      27.758 -17.190   4.538  1.00  0.65           N  
ATOM    997  CA  PHE A  69      29.024 -17.891   4.458  1.00  0.65           C  
ATOM    998  C   PHE A  69      28.764 -19.387   4.337  1.00  0.65           C  
ATOM    999  O   PHE A  69      28.349 -20.052   5.286  1.00  0.65           O  
ATOM   1000  CB  PHE A  69      29.882 -17.505   5.657  1.00  0.65           C  
ATOM   1001  CG  PHE A  69      30.177 -15.999   5.655  1.00  0.65           C  
ATOM   1002  CD1 PHE A  69      29.298 -15.087   6.237  1.00  0.65           C  
ATOM   1003  CD2 PHE A  69      31.303 -15.497   5.045  1.00  0.65           C  
ATOM   1004  CE1 PHE A  69      29.572 -13.716   6.209  1.00  0.65           C  
ATOM   1005  CE2 PHE A  69      31.567 -14.131   5.023  1.00  0.65           C  
ATOM   1006  CZ  PHE A  69      30.700 -13.253   5.610  1.00  0.65           C  
ATOM   1007  H   PHE A  69      27.144 -17.336   5.342  1.00  0.65           H  
ATOM   1008  HA  PHE A  69      29.548 -17.571   3.558  1.00  0.65           H  
ATOM   1009 1HB  PHE A  69      29.385 -17.753   6.578  1.00  0.65           H  
ATOM   1010 2HB  PHE A  69      30.833 -18.047   5.628  1.00  0.65           H  
ATOM   1011  HD1 PHE A  69      28.390 -15.461   6.715  1.00  0.65           H  
ATOM   1012  HD2 PHE A  69      32.000 -16.191   4.569  1.00  0.65           H  
ATOM   1013  HE1 PHE A  69      28.894 -13.004   6.661  1.00  0.65           H  
ATOM   1014  HE2 PHE A  69      32.469 -13.760   4.535  1.00  0.65           H  
ATOM   1015  HZ  PHE A  69      30.906 -12.193   5.596  1.00  0.65           H  
ATOM   1016  N   THR A  70      29.010 -19.895   3.138  1.00  0.66           N  
ATOM   1017  CA  THR A  70      28.663 -21.250   2.719  1.00  0.66           C  
ATOM   1018  C   THR A  70      29.566 -22.272   3.374  1.00  0.66           C  
ATOM   1019  O   THR A  70      30.568 -21.901   4.001  1.00  0.66           O  
ATOM   1020  CB  THR A  70      28.922 -21.413   1.214  1.00  0.66           C  
ATOM   1021  OG1 THR A  70      30.331 -21.402   1.004  1.00  0.66           O  
ATOM   1022  CG2 THR A  70      28.316 -20.257   0.428  1.00  0.66           C  
ATOM   1023  H   THR A  70      29.403 -19.279   2.438  1.00  0.66           H  
ATOM   1024  HA  THR A  70      27.627 -21.453   2.983  1.00  0.66           H  
ATOM   1025  HB  THR A  70      28.529 -22.340   0.864  1.00  0.66           H  
ATOM   1026  HG1 THR A  70      30.680 -22.323   1.233  1.00  0.66           H  
ATOM   1027 1HG2 THR A  70      28.539 -20.392  -0.634  1.00  0.66           H  
ATOM   1028 2HG2 THR A  70      27.251 -20.233   0.570  1.00  0.66           H  
ATOM   1029 3HG2 THR A  70      28.748 -19.318   0.773  1.00  0.66           H  
ATOM   1030  N   GLY A  71      29.254 -23.559   3.221  1.00  0.67           N  
ATOM   1031  CA  GLY A  71      30.174 -24.533   3.730  1.00  0.67           C  
ATOM   1032  C   GLY A  71      31.250 -24.704   2.672  1.00  0.67           C  
ATOM   1033  O   GLY A  71      31.265 -23.978   1.665  1.00  0.67           O  
ATOM   1034  H   GLY A  71      28.428 -23.898   2.739  1.00  0.67           H  
ATOM   1035 1HA  GLY A  71      30.604 -24.191   4.667  1.00  0.67           H  
ATOM   1036 2HA  GLY A  71      29.661 -25.476   3.913  1.00  0.67           H  
ATOM   1037  N   SER A  72      32.153 -25.636   2.924  1.00  0.68           N  
ATOM   1038  CA  SER A  72      33.277 -25.970   2.064  1.00  0.68           C  
ATOM   1039  C   SER A  72      33.936 -27.222   2.624  1.00  0.68           C  
ATOM   1040  O   SER A  72      33.892 -27.432   3.835  1.00  0.68           O  
ATOM   1041  CB  SER A  72      34.299 -24.834   2.007  1.00  0.68           C  
ATOM   1042  OG  SER A  72      35.449 -25.229   1.286  1.00  0.68           O  
ATOM   1043  H   SER A  72      32.042 -26.163   3.778  1.00  0.68           H  
ATOM   1044  HA  SER A  72      32.886 -26.158   1.066  1.00  0.68           H  
ATOM   1045 1HB  SER A  72      33.858 -23.958   1.535  1.00  0.68           H  
ATOM   1046 2HB  SER A  72      34.586 -24.545   3.010  1.00  0.68           H  
ATOM   1047  HG  SER A  72      36.148 -24.623   1.533  1.00  0.68           H  
ATOM   1048  N   PRO A  73      34.544 -28.088   1.808  1.00  0.69           N  
ATOM   1049  CA  PRO A  73      35.358 -29.182   2.283  1.00  0.69           C  
ATOM   1050  C   PRO A  73      36.592 -28.668   3.032  1.00  0.69           C  
ATOM   1051  O   PRO A  73      37.159 -29.390   3.854  1.00  0.69           O  
ATOM   1052  CB  PRO A  73      35.727 -29.921   0.986  1.00  0.69           C  
ATOM   1053  CG  PRO A  73      35.573 -28.886  -0.114  1.00  0.69           C  
ATOM   1054  CD  PRO A  73      34.410 -28.016   0.333  1.00  0.69           C  
ATOM   1055  HA  PRO A  73      34.748 -29.822   2.938  1.00  0.69           H  
ATOM   1056 1HB  PRO A  73      36.751 -30.307   1.061  1.00  0.69           H  
ATOM   1057 2HB  PRO A  73      35.068 -30.792   0.850  1.00  0.69           H  
ATOM   1058 1HG  PRO A  73      36.508 -28.315  -0.223  1.00  0.69           H  
ATOM   1059 2HG  PRO A  73      35.389 -29.380  -1.078  1.00  0.69           H  
ATOM   1060 1HD  PRO A  73      34.565 -27.013  -0.067  1.00  0.69           H  
ATOM   1061 2HD  PRO A  73      33.451 -28.447   0.013  1.00  0.69           H  
ATOM   1062  N   SER A  74      36.990 -27.409   2.774  1.00  0.68           N  
ATOM   1063  CA  SER A  74      38.176 -26.859   3.416  1.00  0.68           C  
ATOM   1064  C   SER A  74      37.924 -26.298   4.809  1.00  0.68           C  
ATOM   1065  O   SER A  74      36.893 -25.680   5.067  1.00  0.68           O  
ATOM   1066  CB  SER A  74      38.717 -25.742   2.565  1.00  0.68           C  
ATOM   1067  OG  SER A  74      37.798 -24.681   2.492  1.00  0.68           O  
ATOM   1068  H   SER A  74      36.475 -26.816   2.127  1.00  0.68           H  
ATOM   1069  HA  SER A  74      38.921 -27.649   3.496  1.00  0.68           H  
ATOM   1070 1HB  SER A  74      39.629 -25.398   2.994  1.00  0.68           H  
ATOM   1071 2HB  SER A  74      38.935 -26.114   1.566  1.00  0.68           H  
ATOM   1072  HG  SER A  74      36.986 -25.082   2.210  1.00  0.68           H  
ATOM   1073  N   ASN A  75      38.931 -26.417   5.660  1.00  0.68           N  
ATOM   1074  CA  ASN A  75      38.954 -25.891   7.013  1.00  0.68           C  
ATOM   1075  C   ASN A  75      39.610 -24.510   7.092  1.00  0.68           C  
ATOM   1076  O   ASN A  75      40.235 -24.030   6.133  1.00  0.68           O  
ATOM   1077  CB  ASN A  75      39.670 -26.890   7.921  1.00  0.68           C  
ATOM   1078  CG  ASN A  75      39.424 -26.715   9.405  1.00  0.68           C  
ATOM   1079  OD1 ASN A  75      38.631 -25.872   9.847  1.00  0.68           O  
ATOM   1080  ND2 ASN A  75      40.138 -27.475  10.180  1.00  0.68           N  
ATOM   1081  H   ASN A  75      39.741 -26.945   5.364  1.00  0.68           H  
ATOM   1082  HA  ASN A  75      37.926 -25.780   7.357  1.00  0.68           H  
ATOM   1083 1HB  ASN A  75      39.357 -27.900   7.643  1.00  0.68           H  
ATOM   1084 2HB  ASN A  75      40.724 -26.840   7.736  1.00  0.68           H  
ATOM   1085 1HD2 ASN A  75      40.049 -27.399  11.174  1.00  0.68           H  
ATOM   1086 2HD2 ASN A  75      40.778 -28.134   9.781  1.00  0.68           H  
ATOM   1087  N   VAL A  76      39.466 -23.894   8.262  1.00  0.67           N  
ATOM   1088  CA  VAL A  76      40.094 -22.624   8.591  1.00  0.67           C  
ATOM   1089  C   VAL A  76      41.529 -22.909   8.985  1.00  0.67           C  
ATOM   1090  O   VAL A  76      41.781 -23.803   9.793  1.00  0.67           O  
ATOM   1091  CB  VAL A  76      39.382 -21.932   9.772  1.00  0.67           C  
ATOM   1092  CG1 VAL A  76      40.120 -20.650  10.131  1.00  0.67           C  
ATOM   1093  CG2 VAL A  76      37.962 -21.633   9.420  1.00  0.67           C  
ATOM   1094  H   VAL A  76      38.913 -24.363   8.969  1.00  0.67           H  
ATOM   1095  HA  VAL A  76      40.080 -21.973   7.716  1.00  0.67           H  
ATOM   1096  HB  VAL A  76      39.406 -22.583  10.631  1.00  0.67           H  
ATOM   1097 1HG1 VAL A  76      39.634 -20.179  10.943  1.00  0.67           H  
ATOM   1098 2HG1 VAL A  76      41.144 -20.878  10.406  1.00  0.67           H  
ATOM   1099 3HG1 VAL A  76      40.116 -19.979   9.273  1.00  0.67           H  
ATOM   1100 1HG2 VAL A  76      37.467 -21.150  10.262  1.00  0.67           H  
ATOM   1101 2HG2 VAL A  76      37.957 -20.971   8.554  1.00  0.67           H  
ATOM   1102 3HG2 VAL A  76      37.437 -22.558   9.177  1.00  0.67           H  
ATOM   1103  N   GLU A  77      42.475 -22.194   8.406  1.00  0.66           N  
ATOM   1104  CA  GLU A  77      43.867 -22.463   8.739  1.00  0.66           C  
ATOM   1105  C   GLU A  77      44.068 -22.294  10.259  1.00  0.66           C  
ATOM   1106  O   GLU A  77      43.728 -21.237  10.794  1.00  0.66           O  
ATOM   1107  CB  GLU A  77      44.800 -21.517   7.987  1.00  0.66           C  
ATOM   1108  CG  GLU A  77      46.293 -21.840   8.114  1.00  0.66           C  
ATOM   1109  CD  GLU A  77      47.176 -20.897   7.325  1.00  0.66           C  
ATOM   1110  OE1 GLU A  77      46.687 -19.902   6.854  1.00  0.66           O  
ATOM   1111  OE2 GLU A  77      48.340 -21.180   7.190  1.00  0.66           O  
ATOM   1112  H   GLU A  77      42.206 -21.460   7.737  1.00  0.66           H  
ATOM   1113  HA  GLU A  77      44.092 -23.465   8.410  1.00  0.66           H  
ATOM   1114 1HB  GLU A  77      44.533 -21.503   6.928  1.00  0.66           H  
ATOM   1115 2HB  GLU A  77      44.676 -20.518   8.365  1.00  0.66           H  
ATOM   1116 1HG  GLU A  77      46.581 -21.794   9.157  1.00  0.66           H  
ATOM   1117 2HG  GLU A  77      46.459 -22.857   7.765  1.00  0.66           H  
ATOM   1118  N   PRO A  78      44.702 -23.259  10.969  1.00  0.67           N  
ATOM   1119  CA  PRO A  78      44.987 -23.251  12.400  1.00  0.67           C  
ATOM   1120  C   PRO A  78      45.622 -21.968  12.887  1.00  0.67           C  
ATOM   1121  O   PRO A  78      45.406 -21.536  14.023  1.00  0.67           O  
ATOM   1122  CB  PRO A  78      45.932 -24.440  12.542  1.00  0.67           C  
ATOM   1123  CG  PRO A  78      45.517 -25.376  11.468  1.00  0.67           C  
ATOM   1124  CD  PRO A  78      45.129 -24.507  10.311  1.00  0.67           C  
ATOM   1125  HA  PRO A  78      44.080 -23.444  12.948  1.00  0.67           H  
ATOM   1126 1HB  PRO A  78      46.982 -24.114  12.480  1.00  0.67           H  
ATOM   1127 2HB  PRO A  78      45.797 -24.896  13.521  1.00  0.67           H  
ATOM   1128 1HG  PRO A  78      46.343 -26.051  11.224  1.00  0.67           H  
ATOM   1129 2HG  PRO A  78      44.686 -26.006  11.822  1.00  0.67           H  
ATOM   1130 1HD  PRO A  78      45.968 -24.356   9.620  1.00  0.67           H  
ATOM   1131 2HD  PRO A  78      44.277 -24.997   9.859  1.00  0.67           H  
ATOM   1132  N   ARG A  79      46.383 -21.315  12.028  1.00  0.69           N  
ATOM   1133  CA  ARG A  79      47.048 -20.094  12.422  1.00  0.69           C  
ATOM   1134  C   ARG A  79      46.063 -18.994  12.816  1.00  0.69           C  
ATOM   1135  O   ARG A  79      46.350 -18.202  13.713  1.00  0.69           O  
ATOM   1136  CB  ARG A  79      47.958 -19.616  11.307  1.00  0.69           C  
ATOM   1137  CG  ARG A  79      49.196 -20.484  11.111  1.00  0.69           C  
ATOM   1138  CD  ARG A  79      50.056 -20.007   9.995  1.00  0.69           C  
ATOM   1139  NE  ARG A  79      51.266 -20.815   9.863  1.00  0.69           N  
ATOM   1140  CZ  ARG A  79      52.133 -20.742   8.833  1.00  0.69           C  
ATOM   1141  NH1 ARG A  79      51.910 -19.909   7.844  1.00  0.69           N  
ATOM   1142  NH2 ARG A  79      53.211 -21.512   8.820  1.00  0.69           N  
ATOM   1143  H   ARG A  79      46.526 -21.675  11.095  1.00  0.69           H  
ATOM   1144  HA  ARG A  79      47.673 -20.318  13.287  1.00  0.69           H  
ATOM   1145 1HB  ARG A  79      47.404 -19.603  10.365  1.00  0.69           H  
ATOM   1146 2HB  ARG A  79      48.285 -18.598  11.509  1.00  0.69           H  
ATOM   1147 1HG  ARG A  79      49.787 -20.488  12.026  1.00  0.69           H  
ATOM   1148 2HG  ARG A  79      48.878 -21.503  10.878  1.00  0.69           H  
ATOM   1149 1HD  ARG A  79      49.505 -20.062   9.061  1.00  0.69           H  
ATOM   1150 2HD  ARG A  79      50.352 -18.976  10.178  1.00  0.69           H  
ATOM   1151  HE  ARG A  79      51.472 -21.470  10.603  1.00  0.69           H  
ATOM   1152 1HH1 ARG A  79      51.078 -19.329   7.851  1.00  0.69           H  
ATOM   1153 2HH1 ARG A  79      52.555 -19.856   7.072  1.00  0.69           H  
ATOM   1154 1HH2 ARG A  79      53.383 -22.154   9.582  1.00  0.69           H  
ATOM   1155 2HH2 ARG A  79      53.860 -21.458   8.049  1.00  0.69           H  
ATOM   1156  N   HIS A  80      44.849 -19.013  12.259  1.00  0.74           N  
ATOM   1157  CA  HIS A  80      43.887 -17.949  12.525  1.00  0.74           C  
ATOM   1158  C   HIS A  80      43.196 -18.091  13.872  1.00  0.74           C  
ATOM   1159  O   HIS A  80      42.446 -17.205  14.283  1.00  0.74           O  
ATOM   1160  CB  HIS A  80      42.816 -17.895  11.439  1.00  0.74           C  
ATOM   1161  CG  HIS A  80      43.307 -17.435  10.130  1.00  0.74           C  
ATOM   1162  ND1 HIS A  80      43.815 -16.163   9.926  1.00  0.74           N  
ATOM   1163  CD2 HIS A  80      43.345 -18.048   8.943  1.00  0.74           C  
ATOM   1164  CE1 HIS A  80      44.159 -16.033   8.659  1.00  0.74           C  
ATOM   1165  NE2 HIS A  80      43.886 -17.160   8.043  1.00  0.74           N  
ATOM   1166  H   HIS A  80      44.598 -19.753  11.606  1.00  0.74           H  
ATOM   1167  HA  HIS A  80      44.407 -16.993  12.528  1.00  0.74           H  
ATOM   1168 1HB  HIS A  80      42.383 -18.889  11.312  1.00  0.74           H  
ATOM   1169 2HB  HIS A  80      42.024 -17.226  11.752  1.00  0.74           H  
ATOM   1170  HD2 HIS A  80      43.004 -19.061   8.739  1.00  0.74           H  
ATOM   1171  HE1 HIS A  80      44.591 -15.144   8.201  1.00  0.74           H  
ATOM   1172  HE2 HIS A  80      44.039 -17.357   7.066  1.00  0.74           H  
ATOM   1173  N   TYR A  81      43.452 -19.195  14.561  1.00  0.82           N  
ATOM   1174  CA  TYR A  81      42.899 -19.437  15.878  1.00  0.82           C  
ATOM   1175  C   TYR A  81      43.993 -19.943  16.812  1.00  0.82           C  
ATOM   1176  O   TYR A  81      43.722 -20.475  17.890  1.00  0.82           O  
ATOM   1177  CB  TYR A  81      41.656 -20.321  15.805  1.00  0.82           C  
ATOM   1178  CG  TYR A  81      41.740 -21.678  15.128  1.00  0.82           C  
ATOM   1179  CD1 TYR A  81      42.160 -22.800  15.828  1.00  0.82           C  
ATOM   1180  CD2 TYR A  81      41.357 -21.794  13.793  1.00  0.82           C  
ATOM   1181  CE1 TYR A  81      42.185 -24.035  15.200  1.00  0.82           C  
ATOM   1182  CE2 TYR A  81      41.387 -23.018  13.172  1.00  0.82           C  
ATOM   1183  CZ  TYR A  81      41.791 -24.140  13.868  1.00  0.82           C  
ATOM   1184  OH  TYR A  81      41.817 -25.366  13.244  1.00  0.82           O  
ATOM   1185  H   TYR A  81      44.076 -19.903  14.176  1.00  0.82           H  
ATOM   1186  HA  TYR A  81      42.565 -18.482  16.286  1.00  0.82           H  
ATOM   1187 1HB  TYR A  81      41.322 -20.489  16.819  1.00  0.82           H  
ATOM   1188 2HB  TYR A  81      40.878 -19.760  15.322  1.00  0.82           H  
ATOM   1189  HD1 TYR A  81      42.459 -22.712  16.874  1.00  0.82           H  
ATOM   1190  HD2 TYR A  81      41.030 -20.915  13.239  1.00  0.82           H  
ATOM   1191  HE1 TYR A  81      42.505 -24.923  15.748  1.00  0.82           H  
ATOM   1192  HE2 TYR A  81      41.091 -23.108  12.133  1.00  0.82           H  
ATOM   1193  HH  TYR A  81      42.324 -25.982  13.775  1.00  0.82           H  
ATOM   1194  N   SER A  82      45.241 -19.816  16.339  1.00  0.96           N  
ATOM   1195  CA  SER A  82      46.461 -20.261  17.008  1.00  0.96           C  
ATOM   1196  C   SER A  82      46.473 -21.740  17.398  1.00  0.96           C  
ATOM   1197  O   SER A  82      47.033 -22.106  18.436  1.00  0.96           O  
ATOM   1198  CB  SER A  82      46.709 -19.420  18.247  1.00  0.96           C  
ATOM   1199  OG  SER A  82      46.868 -18.066  17.914  1.00  0.96           O  
ATOM   1200  H   SER A  82      45.381 -19.340  15.448  1.00  0.96           H  
ATOM   1201  HA  SER A  82      47.287 -20.099  16.313  1.00  0.96           H  
ATOM   1202 1HB  SER A  82      45.883 -19.534  18.947  1.00  0.96           H  
ATOM   1203 2HB  SER A  82      47.607 -19.779  18.746  1.00  0.96           H  
ATOM   1204  HG  SER A  82      47.516 -18.044  17.204  1.00  0.96           H  
ATOM   1205  N   GLY A  83      45.861 -22.588  16.583  1.00  1.15           N  
ATOM   1206  CA  GLY A  83      45.876 -24.013  16.847  1.00  1.15           C  
ATOM   1207  C   GLY A  83      46.983 -24.666  16.025  1.00  1.15           C  
ATOM   1208  O   GLY A  83      47.563 -24.018  15.156  1.00  1.15           O  
ATOM   1209  H   GLY A  83      45.427 -22.224  15.738  1.00  1.15           H  
ATOM   1210 1HA  GLY A  83      46.031 -24.170  17.911  1.00  1.15           H  
ATOM   1211 2HA  GLY A  83      44.911 -24.442  16.583  1.00  1.15           H  
ATOM   1212  N   PRO A  84      47.348 -25.915  16.327  1.00  1.39           N  
ATOM   1213  CA  PRO A  84      48.216 -26.767  15.538  1.00  1.39           C  
ATOM   1214  C   PRO A  84      47.472 -27.382  14.354  1.00  1.39           C  
ATOM   1215  O   PRO A  84      46.245 -27.519  14.374  1.00  1.39           O  
ATOM   1216  CB  PRO A  84      48.635 -27.837  16.546  1.00  1.39           C  
ATOM   1217  CG  PRO A  84      47.464 -27.929  17.497  1.00  1.39           C  
ATOM   1218  CD  PRO A  84      46.964 -26.494  17.625  1.00  1.39           C  
ATOM   1219  HA  PRO A  84      49.081 -26.188  15.193  1.00  1.39           H  
ATOM   1220 1HB  PRO A  84      48.826 -28.787  16.016  1.00  1.39           H  
ATOM   1221 2HB  PRO A  84      49.575 -27.546  17.038  1.00  1.39           H  
ATOM   1222 1HG  PRO A  84      46.705 -28.615  17.085  1.00  1.39           H  
ATOM   1223 2HG  PRO A  84      47.789 -28.358  18.456  1.00  1.39           H  
ATOM   1224 1HD  PRO A  84      45.884 -26.486  17.772  1.00  1.39           H  
ATOM   1225 2HD  PRO A  84      47.497 -25.981  18.444  1.00  1.39           H  
ATOM   1226  N   ALA A  85      48.218 -27.819  13.348  1.00  1.64           N  
ATOM   1227  CA  ALA A  85      47.643 -28.672  12.312  1.00  1.64           C  
ATOM   1228  C   ALA A  85      47.663 -30.091  12.868  1.00  1.64           C  
ATOM   1229  O   ALA A  85      48.436 -30.358  13.789  1.00  1.64           O  
ATOM   1230  CB  ALA A  85      48.411 -28.566  11.007  1.00  1.64           C  
ATOM   1231  H   ALA A  85      49.208 -27.620  13.333  1.00  1.64           H  
ATOM   1232  HA  ALA A  85      46.605 -28.383  12.145  1.00  1.64           H  
ATOM   1233 1HB  ALA A  85      47.959 -29.225  10.267  1.00  1.64           H  
ATOM   1234 2HB  ALA A  85      48.379 -27.539  10.646  1.00  1.64           H  
ATOM   1235 3HB  ALA A  85      49.446 -28.861  11.171  1.00  1.64           H  
ATOM   1236  N   SER A  86      46.841 -31.000  12.347  1.00  1.82           N  
ATOM   1237  CA  SER A  86      46.903 -32.366  12.864  1.00  1.82           C  
ATOM   1238  C   SER A  86      46.736 -33.448  11.783  1.00  1.82           C  
ATOM   1239  O   SER A  86      47.713 -33.864  11.167  1.00  1.82           O  
ATOM   1240  CB  SER A  86      45.887 -32.563  13.983  1.00  1.82           C  
ATOM   1241  OG  SER A  86      44.587 -32.398  13.526  1.00  1.82           O  
ATOM   1242  H   SER A  86      46.200 -30.761  11.604  1.00  1.82           H  
ATOM   1243  HA  SER A  86      47.891 -32.511  13.303  1.00  1.82           H  
ATOM   1244 1HB  SER A  86      46.001 -33.563  14.404  1.00  1.82           H  
ATOM   1245 2HB  SER A  86      46.088 -31.847  14.783  1.00  1.82           H  
ATOM   1246  HG  SER A  86      44.020 -32.582  14.286  1.00  1.82           H  
ATOM   1247  N   GLU A  87      45.508 -33.928  11.587  1.00  1.86           N  
ATOM   1248  CA  GLU A  87      45.257 -35.040  10.673  1.00  1.86           C  
ATOM   1249  C   GLU A  87      45.744 -34.780   9.232  1.00  1.86           C  
ATOM   1250  O   GLU A  87      45.291 -33.815   8.595  1.00  1.86           O  
ATOM   1251  CB  GLU A  87      43.760 -35.363  10.650  1.00  1.86           C  
ATOM   1252  CG  GLU A  87      43.391 -36.554   9.769  1.00  1.86           C  
ATOM   1253  CD  GLU A  87      41.930 -36.926   9.836  1.00  1.86           C  
ATOM   1254  OE1 GLU A  87      41.090 -36.125   9.515  1.00  1.86           O  
ATOM   1255  OE2 GLU A  87      41.650 -38.034  10.235  1.00  1.86           O  
ATOM   1256  H   GLU A  87      44.756 -33.506  12.112  1.00  1.86           H  
ATOM   1257  HA  GLU A  87      45.736 -35.907  11.101  1.00  1.86           H  
ATOM   1258 1HB  GLU A  87      43.421 -35.576  11.664  1.00  1.86           H  
ATOM   1259 2HB  GLU A  87      43.204 -34.496  10.296  1.00  1.86           H  
ATOM   1260 1HG  GLU A  87      43.643 -36.311   8.736  1.00  1.86           H  
ATOM   1261 2HG  GLU A  87      43.994 -37.409  10.065  1.00  1.86           H  
ATOM   1262  N   PRO A  88      46.637 -35.633   8.682  1.00  1.74           N  
ATOM   1263  CA  PRO A  88      47.163 -35.533   7.340  1.00  1.74           C  
ATOM   1264  C   PRO A  88      46.031 -35.526   6.348  1.00  1.74           C  
ATOM   1265  O   PRO A  88      45.071 -36.277   6.485  1.00  1.74           O  
ATOM   1266  CB  PRO A  88      48.001 -36.808   7.205  1.00  1.74           C  
ATOM   1267  CG  PRO A  88      48.419 -37.134   8.613  1.00  1.74           C  
ATOM   1268  CD  PRO A  88      47.238 -36.739   9.471  1.00  1.74           C  
ATOM   1269  HA  PRO A  88      47.781 -34.629   7.252  1.00  1.74           H  
ATOM   1270 1HB  PRO A  88      47.398 -37.603   6.742  1.00  1.74           H  
ATOM   1271 2HB  PRO A  88      48.856 -36.625   6.537  1.00  1.74           H  
ATOM   1272 1HG  PRO A  88      48.668 -38.203   8.697  1.00  1.74           H  
ATOM   1273 2HG  PRO A  88      49.329 -36.575   8.875  1.00  1.74           H  
ATOM   1274 1HD  PRO A  88      46.531 -37.574   9.596  1.00  1.74           H  
ATOM   1275 2HD  PRO A  88      47.662 -36.376  10.421  1.00  1.74           H  
ATOM   1276  N   GLY A  89      46.149 -34.693   5.334  1.00  1.51           N  
ATOM   1277  CA  GLY A  89      45.122 -34.612   4.312  1.00  1.51           C  
ATOM   1278  C   GLY A  89      44.048 -33.569   4.615  1.00  1.51           C  
ATOM   1279  O   GLY A  89      43.243 -33.258   3.736  1.00  1.51           O  
ATOM   1280  H   GLY A  89      46.961 -34.095   5.265  1.00  1.51           H  
ATOM   1281 1HA  GLY A  89      45.590 -34.376   3.356  1.00  1.51           H  
ATOM   1282 2HA  GLY A  89      44.654 -35.589   4.197  1.00  1.51           H  
ATOM   1283  N   THR A  90      44.020 -33.006   5.833  1.00  1.26           N  
ATOM   1284  CA  THR A  90      42.997 -32.001   6.096  1.00  1.26           C  
ATOM   1285  C   THR A  90      43.173 -30.877   5.095  1.00  1.26           C  
ATOM   1286  O   THR A  90      44.274 -30.348   4.924  1.00  1.26           O  
ATOM   1287  CB  THR A  90      43.074 -31.427   7.529  1.00  1.26           C  
ATOM   1288  OG1 THR A  90      42.952 -32.488   8.474  1.00  1.26           O  
ATOM   1289  CG2 THR A  90      41.948 -30.388   7.774  1.00  1.26           C  
ATOM   1290  H   THR A  90      44.661 -33.292   6.580  1.00  1.26           H  
ATOM   1291  HA  THR A  90      42.014 -32.447   5.948  1.00  1.26           H  
ATOM   1292  HB  THR A  90      44.036 -30.955   7.670  1.00  1.26           H  
ATOM   1293  HG1 THR A  90      43.757 -33.054   8.422  1.00  1.26           H  
ATOM   1294 1HG2 THR A  90      42.027 -29.999   8.788  1.00  1.26           H  
ATOM   1295 2HG2 THR A  90      42.042 -29.562   7.067  1.00  1.26           H  
ATOM   1296 3HG2 THR A  90      40.977 -30.861   7.643  1.00  1.26           H  
ATOM   1297  N   LEU A  91      42.092 -30.507   4.437  1.00  1.05           N  
ATOM   1298  CA  LEU A  91      42.167 -29.453   3.453  1.00  1.05           C  
ATOM   1299  C   LEU A  91      41.916 -28.134   4.130  1.00  1.05           C  
ATOM   1300  O   LEU A  91      41.051 -28.061   5.001  1.00  1.05           O  
ATOM   1301  CB  LEU A  91      41.112 -29.680   2.376  1.00  1.05           C  
ATOM   1302  CG  LEU A  91      41.212 -30.992   1.626  1.00  1.05           C  
ATOM   1303  CD1 LEU A  91      40.047 -31.080   0.644  1.00  1.05           C  
ATOM   1304  CD2 LEU A  91      42.561 -31.078   0.933  1.00  1.05           C  
ATOM   1305  H   LEU A  91      41.217 -30.979   4.610  1.00  1.05           H  
ATOM   1306  HA  LEU A  91      43.160 -29.446   3.005  1.00  1.05           H  
ATOM   1307 1HB  LEU A  91      40.129 -29.651   2.843  1.00  1.05           H  
ATOM   1308 2HB  LEU A  91      41.174 -28.869   1.651  1.00  1.05           H  
ATOM   1309  HG  LEU A  91      41.125 -31.825   2.329  1.00  1.05           H  
ATOM   1310 1HD1 LEU A  91      40.095 -32.027   0.107  1.00  1.05           H  
ATOM   1311 2HD1 LEU A  91      39.110 -31.022   1.197  1.00  1.05           H  
ATOM   1312 3HD1 LEU A  91      40.103 -30.256  -0.065  1.00  1.05           H  
ATOM   1313 1HD2 LEU A  91      42.635 -32.025   0.400  1.00  1.05           H  
ATOM   1314 2HD2 LEU A  91      42.665 -30.254   0.230  1.00  1.05           H  
ATOM   1315 3HD2 LEU A  91      43.355 -31.021   1.684  1.00  1.05           H  
ATOM   1316  N   HIS A  92      42.623 -27.097   3.701  1.00  0.90           N  
ATOM   1317  CA  HIS A  92      42.437 -25.760   4.246  1.00  0.90           C  
ATOM   1318  C   HIS A  92      42.376 -24.765   3.103  1.00  0.90           C  
ATOM   1319  O   HIS A  92      42.989 -24.990   2.058  1.00  0.90           O  
ATOM   1320  CB  HIS A  92      43.594 -25.356   5.171  1.00  0.90           C  
ATOM   1321  CG  HIS A  92      43.837 -26.283   6.318  1.00  0.90           C  
ATOM   1322  ND1 HIS A  92      44.627 -27.408   6.205  1.00  0.90           N  
ATOM   1323  CD2 HIS A  92      43.394 -26.263   7.585  1.00  0.90           C  
ATOM   1324  CE1 HIS A  92      44.669 -28.029   7.362  1.00  0.90           C  
ATOM   1325  NE2 HIS A  92      43.927 -27.358   8.222  1.00  0.90           N  
ATOM   1326  H   HIS A  92      43.320 -27.243   2.985  1.00  0.90           H  
ATOM   1327  HA  HIS A  92      41.506 -25.700   4.799  1.00  0.90           H  
ATOM   1328 1HB  HIS A  92      44.513 -25.278   4.593  1.00  0.90           H  
ATOM   1329 2HB  HIS A  92      43.384 -24.365   5.586  1.00  0.90           H  
ATOM   1330  HD1 HIS A  92      45.115 -27.718   5.384  1.00  0.90           H  
ATOM   1331  HD2 HIS A  92      42.743 -25.577   8.125  1.00  0.90           H  
ATOM   1332  HE1 HIS A  92      45.251 -28.942   7.469  1.00  0.90           H  
ATOM   1333  N   ASP A  93      41.661 -23.663   3.297  1.00  0.80           N  
ATOM   1334  CA  ASP A  93      41.634 -22.626   2.260  1.00  0.80           C  
ATOM   1335  C   ASP A  93      41.915 -21.238   2.800  1.00  0.80           C  
ATOM   1336  O   ASP A  93      41.010 -20.487   3.173  1.00  0.80           O  
ATOM   1337  CB  ASP A  93      40.297 -22.651   1.511  1.00  0.80           C  
ATOM   1338  CG  ASP A  93      40.164 -21.629   0.351  1.00  0.80           C  
ATOM   1339  OD1 ASP A  93      40.968 -20.699   0.241  1.00  0.80           O  
ATOM   1340  OD2 ASP A  93      39.217 -21.780  -0.431  1.00  0.80           O  
ATOM   1341  H   ASP A  93      41.146 -23.562   4.179  1.00  0.80           H  
ATOM   1342  HA  ASP A  93      42.414 -22.854   1.534  1.00  0.80           H  
ATOM   1343 1HB  ASP A  93      40.151 -23.644   1.087  1.00  0.80           H  
ATOM   1344 2HB  ASP A  93      39.484 -22.481   2.223  1.00  0.80           H  
ATOM   1345  N   SER A  94      43.194 -20.876   2.754  1.00  0.74           N  
ATOM   1346  CA  SER A  94      43.668 -19.606   3.274  1.00  0.74           C  
ATOM   1347  C   SER A  94      43.150 -18.390   2.502  1.00  0.74           C  
ATOM   1348  O   SER A  94      43.165 -17.273   3.025  1.00  0.74           O  
ATOM   1349  CB  SER A  94      45.186 -19.600   3.268  1.00  0.74           C  
ATOM   1350  OG  SER A  94      45.691 -19.642   1.953  1.00  0.74           O  
ATOM   1351  H   SER A  94      43.867 -21.534   2.388  1.00  0.74           H  
ATOM   1352  HA  SER A  94      43.328 -19.526   4.309  1.00  0.74           H  
ATOM   1353 1HB  SER A  94      45.542 -18.700   3.768  1.00  0.74           H  
ATOM   1354 2HB  SER A  94      45.559 -20.455   3.837  1.00  0.74           H  
ATOM   1355  HG  SER A  94      45.254 -18.915   1.464  1.00  0.74           H  
ATOM   1356  N   ASP A  95      42.707 -18.577   1.253  1.00  0.71           N  
ATOM   1357  CA  ASP A  95      42.233 -17.420   0.509  1.00  0.71           C  
ATOM   1358  C   ASP A  95      40.824 -17.118   0.976  1.00  0.71           C  
ATOM   1359  O   ASP A  95      40.461 -15.965   1.229  1.00  0.71           O  
ATOM   1360  CB  ASP A  95      42.347 -17.648  -0.993  1.00  0.71           C  
ATOM   1361  CG  ASP A  95      43.826 -17.709  -1.437  1.00  0.71           C  
ATOM   1362  OD1 ASP A  95      44.676 -17.357  -0.638  1.00  0.71           O  
ATOM   1363  OD2 ASP A  95      44.096 -18.079  -2.554  1.00  0.71           O  
ATOM   1364  H   ASP A  95      42.599 -19.518   0.857  1.00  0.71           H  
ATOM   1365  HA  ASP A  95      42.857 -16.563   0.753  1.00  0.71           H  
ATOM   1366 1HB  ASP A  95      41.852 -18.590  -1.255  1.00  0.71           H  
ATOM   1367 2HB  ASP A  95      41.843 -16.849  -1.525  1.00  0.71           H  
ATOM   1368  N   ARG A  96      40.047 -18.180   1.173  1.00  0.70           N  
ATOM   1369  CA  ARG A  96      38.706 -18.020   1.692  1.00  0.70           C  
ATOM   1370  C   ARG A  96      38.760 -17.360   3.053  1.00  0.70           C  
ATOM   1371  O   ARG A  96      38.023 -16.404   3.295  1.00  0.70           O  
ATOM   1372  CB  ARG A  96      37.993 -19.343   1.828  1.00  0.70           C  
ATOM   1373  CG  ARG A  96      36.591 -19.249   2.373  1.00  0.70           C  
ATOM   1374  CD  ARG A  96      36.014 -20.577   2.499  1.00  0.70           C  
ATOM   1375  NE  ARG A  96      34.677 -20.569   3.041  1.00  0.70           N  
ATOM   1376  CZ  ARG A  96      33.588 -20.301   2.308  1.00  0.70           C  
ATOM   1377  NH1 ARG A  96      33.738 -19.942   1.083  1.00  0.70           N  
ATOM   1378  NH2 ARG A  96      32.378 -20.395   2.789  1.00  0.70           N  
ATOM   1379  H   ARG A  96      40.399 -19.111   0.934  1.00  0.70           H  
ATOM   1380  HA  ARG A  96      38.137 -17.382   1.017  1.00  0.70           H  
ATOM   1381 1HB  ARG A  96      37.935 -19.822   0.852  1.00  0.70           H  
ATOM   1382 2HB  ARG A  96      38.560 -20.001   2.487  1.00  0.70           H  
ATOM   1383 1HG  ARG A  96      36.607 -18.790   3.366  1.00  0.70           H  
ATOM   1384 2HG  ARG A  96      35.964 -18.656   1.699  1.00  0.70           H  
ATOM   1385 1HD  ARG A  96      35.984 -21.053   1.521  1.00  0.70           H  
ATOM   1386 2HD  ARG A  96      36.643 -21.171   3.168  1.00  0.70           H  
ATOM   1387  HE  ARG A  96      34.563 -20.812   4.033  1.00  0.70           H  
ATOM   1388 1HH1 ARG A  96      34.678 -19.827   0.712  1.00  0.70           H  
ATOM   1389 2HH1 ARG A  96      32.902 -19.693   0.522  1.00  0.70           H  
ATOM   1390 1HH2 ARG A  96      32.190 -20.700   3.743  1.00  0.70           H  
ATOM   1391 2HH2 ARG A  96      31.591 -20.263   2.167  1.00  0.70           H  
ATOM   1392  N   ASP A  97      39.651 -17.852   3.936  1.00  0.69           N  
ATOM   1393  CA  ASP A  97      39.783 -17.297   5.287  1.00  0.69           C  
ATOM   1394  C   ASP A  97      40.160 -15.819   5.251  1.00  0.69           C  
ATOM   1395  O   ASP A  97      39.571 -14.988   5.946  1.00  0.69           O  
ATOM   1396  CB  ASP A  97      40.912 -17.994   6.058  1.00  0.69           C  
ATOM   1397  CG  ASP A  97      40.674 -19.401   6.502  1.00  0.69           C  
ATOM   1398  OD1 ASP A  97      39.564 -19.861   6.528  1.00  0.69           O  
ATOM   1399  OD2 ASP A  97      41.672 -20.020   6.822  1.00  0.69           O  
ATOM   1400  H   ASP A  97      40.230 -18.650   3.657  1.00  0.69           H  
ATOM   1401  HA  ASP A  97      38.836 -17.415   5.812  1.00  0.69           H  
ATOM   1402 1HB  ASP A  97      41.809 -17.982   5.444  1.00  0.69           H  
ATOM   1403 2HB  ASP A  97      41.132 -17.402   6.944  1.00  0.69           H  
ATOM   1404  N   ALA A  98      41.111 -15.474   4.378  1.00  0.69           N  
ATOM   1405  CA  ALA A  98      41.574 -14.102   4.248  1.00  0.69           C  
ATOM   1406  C   ALA A  98      40.449 -13.154   3.832  1.00  0.69           C  
ATOM   1407  O   ALA A  98      40.403 -12.012   4.291  1.00  0.69           O  
ATOM   1408  CB  ALA A  98      42.710 -14.057   3.253  1.00  0.69           C  
ATOM   1409  H   ALA A  98      41.574 -16.186   3.814  1.00  0.69           H  
ATOM   1410  HA  ALA A  98      41.940 -13.776   5.218  1.00  0.69           H  
ATOM   1411 1HB  ALA A  98      43.083 -13.037   3.177  1.00  0.69           H  
ATOM   1412 2HB  ALA A  98      43.510 -14.715   3.587  1.00  0.69           H  
ATOM   1413 3HB  ALA A  98      42.347 -14.398   2.290  1.00  0.69           H  
ATOM   1414  N   THR A  99      39.534 -13.622   2.986  1.00  0.68           N  
ATOM   1415  CA  THR A  99      38.400 -12.800   2.568  1.00  0.68           C  
ATOM   1416  C   THR A  99      37.309 -12.787   3.648  1.00  0.68           C  
ATOM   1417  O   THR A  99      36.758 -11.742   4.016  1.00  0.68           O  
ATOM   1418  CB  THR A  99      37.778 -13.348   1.264  1.00  0.68           C  
ATOM   1419  OG1 THR A  99      38.733 -13.345   0.236  1.00  0.68           O  
ATOM   1420  CG2 THR A  99      36.594 -12.510   0.829  1.00  0.68           C  
ATOM   1421  H   THR A  99      39.648 -14.561   2.601  1.00  0.68           H  
ATOM   1422  HA  THR A  99      38.749 -11.781   2.402  1.00  0.68           H  
ATOM   1423  HB  THR A  99      37.450 -14.376   1.432  1.00  0.68           H  
ATOM   1424  HG1 THR A  99      39.054 -12.430   0.070  1.00  0.68           H  
ATOM   1425 1HG2 THR A  99      36.171 -12.923  -0.090  1.00  0.68           H  
ATOM   1426 2HG2 THR A  99      35.855 -12.530   1.608  1.00  0.68           H  
ATOM   1427 3HG2 THR A  99      36.914 -11.484   0.654  1.00  0.68           H  
ATOM   1428  N   THR A 100      36.991 -13.977   4.128  1.00  0.68           N  
ATOM   1429  CA  THR A 100      35.904 -14.222   5.046  1.00  0.68           C  
ATOM   1430  C   THR A 100      36.034 -13.620   6.412  1.00  0.68           C  
ATOM   1431  O   THR A 100      35.082 -13.025   6.917  1.00  0.68           O  
ATOM   1432  CB  THR A 100      35.762 -15.716   5.273  1.00  0.68           C  
ATOM   1433  OG1 THR A 100      35.462 -16.348   4.046  1.00  0.68           O  
ATOM   1434  CG2 THR A 100      34.721 -15.988   6.300  1.00  0.68           C  
ATOM   1435  H   THR A 100      37.518 -14.782   3.809  1.00  0.68           H  
ATOM   1436  HA  THR A 100      34.993 -13.838   4.591  1.00  0.68           H  
ATOM   1437  HB  THR A 100      36.709 -16.116   5.635  1.00  0.68           H  
ATOM   1438  HG1 THR A 100      36.288 -16.378   3.520  1.00  0.68           H  
ATOM   1439 1HG2 THR A 100      34.646 -17.043   6.449  1.00  0.68           H  
ATOM   1440 2HG2 THR A 100      34.990 -15.512   7.241  1.00  0.68           H  
ATOM   1441 3HG2 THR A 100      33.796 -15.609   5.974  1.00  0.68           H  
ATOM   1442  N   LEU A 101      37.181 -13.792   7.048  1.00  0.69           N  
ATOM   1443  CA  LEU A 101      37.273 -13.331   8.407  1.00  0.69           C  
ATOM   1444  C   LEU A 101      36.988 -11.820   8.531  1.00  0.69           C  
ATOM   1445  O   LEU A 101      36.164 -11.456   9.373  1.00  0.69           O  
ATOM   1446  CB  LEU A 101      38.637 -13.746   8.984  1.00  0.69           C  
ATOM   1447  CG  LEU A 101      38.806 -15.306   9.170  1.00  0.69           C  
ATOM   1448  CD1 LEU A 101      40.239 -15.623   9.566  1.00  0.69           C  
ATOM   1449  CD2 LEU A 101      37.834 -15.827  10.204  1.00  0.69           C  
ATOM   1450  H   LEU A 101      37.970 -14.265   6.604  1.00  0.69           H  
ATOM   1451  HA  LEU A 101      36.511 -13.853   8.985  1.00  0.69           H  
ATOM   1452 1HB  LEU A 101      39.430 -13.432   8.321  1.00  0.69           H  
ATOM   1453 2HB  LEU A 101      38.771 -13.271   9.950  1.00  0.69           H  
ATOM   1454  HG  LEU A 101      38.605 -15.799   8.216  1.00  0.69           H  
ATOM   1455 1HD1 LEU A 101      40.354 -16.703   9.667  1.00  0.69           H  
ATOM   1456 2HD1 LEU A 101      40.919 -15.258   8.795  1.00  0.69           H  
ATOM   1457 3HD1 LEU A 101      40.474 -15.144  10.515  1.00  0.69           H  
ATOM   1458 1HD2 LEU A 101      37.951 -16.907  10.311  1.00  0.69           H  
ATOM   1459 2HD2 LEU A 101      38.037 -15.351  11.150  1.00  0.69           H  
ATOM   1460 3HD2 LEU A 101      36.814 -15.608   9.892  1.00  0.69           H  
ATOM   1461  N   PRO A 102      37.581 -10.896   7.716  1.00  0.70           N  
ATOM   1462  CA  PRO A 102      37.235  -9.489   7.760  1.00  0.70           C  
ATOM   1463  C   PRO A 102      35.818  -9.197   7.274  1.00  0.70           C  
ATOM   1464  O   PRO A 102      35.222  -8.220   7.728  1.00  0.70           O  
ATOM   1465  CB  PRO A 102      38.305  -8.839   6.869  1.00  0.70           C  
ATOM   1466  CG  PRO A 102      38.792  -9.931   5.976  1.00  0.70           C  
ATOM   1467  CD  PRO A 102      38.717 -11.197   6.809  1.00  0.70           C  
ATOM   1468  HA  PRO A 102      37.354  -9.135   8.791  1.00  0.70           H  
ATOM   1469 1HB  PRO A 102      37.863  -8.008   6.302  1.00  0.70           H  
ATOM   1470 2HB  PRO A 102      39.104  -8.411   7.488  1.00  0.70           H  
ATOM   1471 1HG  PRO A 102      38.168  -9.988   5.079  1.00  0.70           H  
ATOM   1472 2HG  PRO A 102      39.813  -9.721   5.622  1.00  0.70           H  
ATOM   1473 1HD  PRO A 102      38.546 -11.995   6.119  1.00  0.70           H  
ATOM   1474 2HD  PRO A 102      39.645 -11.329   7.367  1.00  0.70           H  
ATOM   1475  N   LEU A 103      35.218 -10.060   6.430  1.00  0.71           N  
ATOM   1476  CA  LEU A 103      33.827  -9.795   6.060  1.00  0.71           C  
ATOM   1477  C   LEU A 103      32.892 -10.074   7.206  1.00  0.71           C  
ATOM   1478  O   LEU A 103      31.964  -9.309   7.452  1.00  0.71           O  
ATOM   1479  CB  LEU A 103      33.372 -10.590   4.834  1.00  0.71           C  
ATOM   1480  CG  LEU A 103      33.922 -10.134   3.538  1.00  0.71           C  
ATOM   1481  CD1 LEU A 103      33.506 -11.090   2.456  1.00  0.71           C  
ATOM   1482  CD2 LEU A 103      33.373  -8.746   3.279  1.00  0.71           C  
ATOM   1483  H   LEU A 103      35.709 -10.852   6.009  1.00  0.71           H  
ATOM   1484  HA  LEU A 103      33.742  -8.739   5.810  1.00  0.71           H  
ATOM   1485 1HB  LEU A 103      33.665 -11.630   4.973  1.00  0.71           H  
ATOM   1486 2HB  LEU A 103      32.294 -10.537   4.769  1.00  0.71           H  
ATOM   1487  HG  LEU A 103      35.003 -10.105   3.579  1.00  0.71           H  
ATOM   1488 1HD1 LEU A 103      33.904 -10.746   1.507  1.00  0.71           H  
ATOM   1489 2HD1 LEU A 103      33.892 -12.082   2.681  1.00  0.71           H  
ATOM   1490 3HD1 LEU A 103      32.421 -11.131   2.408  1.00  0.71           H  
ATOM   1491 1HD2 LEU A 103      33.747  -8.369   2.343  1.00  0.71           H  
ATOM   1492 2HD2 LEU A 103      32.292  -8.800   3.249  1.00  0.71           H  
ATOM   1493 3HD2 LEU A 103      33.670  -8.082   4.078  1.00  0.71           H  
ATOM   1494  N   VAL A 104      33.150 -11.141   7.951  1.00  0.73           N  
ATOM   1495  CA  VAL A 104      32.292 -11.431   9.082  1.00  0.73           C  
ATOM   1496  C   VAL A 104      32.458 -10.365  10.146  1.00  0.73           C  
ATOM   1497  O   VAL A 104      31.475  -9.812  10.636  1.00  0.73           O  
ATOM   1498  CB  VAL A 104      32.616 -12.779   9.735  1.00  0.73           C  
ATOM   1499  CG1 VAL A 104      31.794 -12.899  11.033  1.00  0.73           C  
ATOM   1500  CG2 VAL A 104      32.294 -13.931   8.798  1.00  0.73           C  
ATOM   1501  H   VAL A 104      33.929 -11.756   7.710  1.00  0.73           H  
ATOM   1502  HA  VAL A 104      31.256 -11.441   8.742  1.00  0.73           H  
ATOM   1503  HB  VAL A 104      33.679 -12.803   9.992  1.00  0.73           H  
ATOM   1504 1HG1 VAL A 104      32.033 -13.825  11.528  1.00  0.73           H  
ATOM   1505 2HG1 VAL A 104      32.044 -12.071  11.696  1.00  0.73           H  
ATOM   1506 3HG1 VAL A 104      30.730 -12.868  10.800  1.00  0.73           H  
ATOM   1507 1HG2 VAL A 104      32.536 -14.878   9.282  1.00  0.73           H  
ATOM   1508 2HG2 VAL A 104      31.237 -13.911   8.556  1.00  0.73           H  
ATOM   1509 3HG2 VAL A 104      32.880 -13.831   7.887  1.00  0.73           H  
ATOM   1510  N   ARG A 105      33.705 -10.027  10.474  1.00  0.75           N  
ATOM   1511  CA  ARG A 105      33.939  -9.047  11.521  1.00  0.75           C  
ATOM   1512  C   ARG A 105      33.293  -7.716  11.177  1.00  0.75           C  
ATOM   1513  O   ARG A 105      32.535  -7.154  11.974  1.00  0.75           O  
ATOM   1514  CB  ARG A 105      35.437  -8.841  11.668  1.00  0.75           C  
ATOM   1515  CG  ARG A 105      36.171 -10.026  12.269  1.00  0.75           C  
ATOM   1516  CD  ARG A 105      37.652  -9.899  12.171  1.00  0.75           C  
ATOM   1517  NE  ARG A 105      38.332 -11.072  12.719  1.00  0.75           N  
ATOM   1518  CZ  ARG A 105      39.543 -11.529  12.307  1.00  0.75           C  
ATOM   1519  NH1 ARG A 105      40.180 -10.905  11.338  1.00  0.75           N  
ATOM   1520  NH2 ARG A 105      40.098 -12.601  12.865  1.00  0.75           N  
ATOM   1521  H   ARG A 105      34.500 -10.482  10.019  1.00  0.75           H  
ATOM   1522  HA  ARG A 105      33.519  -9.423  12.454  1.00  0.75           H  
ATOM   1523 1HB  ARG A 105      35.870  -8.648  10.689  1.00  0.75           H  
ATOM   1524 2HB  ARG A 105      35.629  -7.970  12.293  1.00  0.75           H  
ATOM   1525 1HG  ARG A 105      35.900 -10.144  13.320  1.00  0.75           H  
ATOM   1526 2HG  ARG A 105      35.883 -10.902  11.729  1.00  0.75           H  
ATOM   1527 1HD  ARG A 105      37.933  -9.804  11.123  1.00  0.75           H  
ATOM   1528 2HD  ARG A 105      37.984  -9.022  12.721  1.00  0.75           H  
ATOM   1529  HE  ARG A 105      37.855 -11.573  13.483  1.00  0.75           H  
ATOM   1530 1HH1 ARG A 105      39.771 -10.085  10.912  1.00  0.75           H  
ATOM   1531 2HH1 ARG A 105      41.082 -11.239  11.028  1.00  0.75           H  
ATOM   1532 1HH2 ARG A 105      39.633 -13.095  13.623  1.00  0.75           H  
ATOM   1533 2HH2 ARG A 105      40.998 -12.929  12.545  1.00  0.75           H  
ATOM   1534  N   ALA A 106      33.560  -7.230   9.964  1.00  0.77           N  
ATOM   1535  CA  ALA A 106      33.017  -5.968   9.515  1.00  0.77           C  
ATOM   1536  C   ALA A 106      31.498  -6.010   9.407  1.00  0.77           C  
ATOM   1537  O   ALA A 106      30.832  -5.037   9.761  1.00  0.77           O  
ATOM   1538  CB  ALA A 106      33.658  -5.610   8.201  1.00  0.77           C  
ATOM   1539  H   ALA A 106      34.170  -7.733   9.320  1.00  0.77           H  
ATOM   1540  HA  ALA A 106      33.271  -5.206  10.250  1.00  0.77           H  
ATOM   1541 1HB  ALA A 106      33.287  -4.650   7.858  1.00  0.77           H  
ATOM   1542 2HB  ALA A 106      34.736  -5.557   8.332  1.00  0.77           H  
ATOM   1543 3HB  ALA A 106      33.442  -6.376   7.495  1.00  0.77           H  
ATOM   1544  N   ALA A 107      30.932  -7.128   8.944  1.00  0.80           N  
ATOM   1545  CA  ALA A 107      29.487  -7.242   8.827  1.00  0.80           C  
ATOM   1546  C   ALA A 107      28.832  -7.096  10.183  1.00  0.80           C  
ATOM   1547  O   ALA A 107      27.789  -6.454  10.323  1.00  0.80           O  
ATOM   1548  CB  ALA A 107      29.112  -8.570   8.227  1.00  0.80           C  
ATOM   1549  H   ALA A 107      31.500  -7.918   8.640  1.00  0.80           H  
ATOM   1550  HA  ALA A 107      29.130  -6.440   8.184  1.00  0.80           H  
ATOM   1551 1HB  ALA A 107      28.026  -8.629   8.140  1.00  0.80           H  
ATOM   1552 2HB  ALA A 107      29.569  -8.660   7.250  1.00  0.80           H  
ATOM   1553 3HB  ALA A 107      29.476  -9.363   8.871  1.00  0.80           H  
ATOM   1554  N   ILE A 108      29.460  -7.637  11.224  1.00  0.82           N  
ATOM   1555  CA  ILE A 108      28.832  -7.511  12.521  1.00  0.82           C  
ATOM   1556  C   ILE A 108      28.957  -6.076  13.014  1.00  0.82           C  
ATOM   1557  O   ILE A 108      27.965  -5.482  13.440  1.00  0.82           O  
ATOM   1558  CB  ILE A 108      29.422  -8.489  13.548  1.00  0.82           C  
ATOM   1559  CG1 ILE A 108      29.195  -9.911  13.094  1.00  0.82           C  
ATOM   1560  CG2 ILE A 108      28.767  -8.278  14.917  1.00  0.82           C  
ATOM   1561  CD1 ILE A 108      27.786 -10.272  12.869  1.00  0.82           C  
ATOM   1562  H   ILE A 108      30.323  -8.173  11.097  1.00  0.82           H  
ATOM   1563  HA  ILE A 108      27.775  -7.744  12.415  1.00  0.82           H  
ATOM   1564  HB  ILE A 108      30.502  -8.325  13.621  1.00  0.82           H  
ATOM   1565 1HG1 ILE A 108      29.739 -10.092  12.189  1.00  0.82           H  
ATOM   1566 2HG1 ILE A 108      29.555 -10.542  13.851  1.00  0.82           H  
ATOM   1567 1HG2 ILE A 108      29.194  -8.970  15.638  1.00  0.82           H  
ATOM   1568 2HG2 ILE A 108      28.944  -7.255  15.249  1.00  0.82           H  
ATOM   1569 3HG2 ILE A 108      27.700  -8.454  14.835  1.00  0.82           H  
ATOM   1570 1HD1 ILE A 108      27.726 -11.317  12.568  1.00  0.82           H  
ATOM   1571 2HD1 ILE A 108      27.235 -10.120  13.790  1.00  0.82           H  
ATOM   1572 3HD1 ILE A 108      27.366  -9.642  12.081  1.00  0.82           H  
ATOM   1573  N   ASP A 109      30.145  -5.476  12.879  1.00  0.83           N  
ATOM   1574  CA  ASP A 109      30.341  -4.091  13.315  1.00  0.83           C  
ATOM   1575  C   ASP A 109      29.409  -3.124  12.578  1.00  0.83           C  
ATOM   1576  O   ASP A 109      28.935  -2.139  13.149  1.00  0.83           O  
ATOM   1577  CB  ASP A 109      31.790  -3.639  13.096  1.00  0.83           C  
ATOM   1578  CG  ASP A 109      32.811  -4.244  14.085  1.00  0.83           C  
ATOM   1579  OD1 ASP A 109      32.406  -4.818  15.072  1.00  0.83           O  
ATOM   1580  OD2 ASP A 109      33.991  -4.086  13.852  1.00  0.83           O  
ATOM   1581  H   ASP A 109      30.932  -6.001  12.491  1.00  0.83           H  
ATOM   1582  HA  ASP A 109      30.117  -4.035  14.379  1.00  0.83           H  
ATOM   1583 1HB  ASP A 109      32.091  -3.914  12.084  1.00  0.83           H  
ATOM   1584 2HB  ASP A 109      31.841  -2.554  13.163  1.00  0.83           H  
ATOM   1585  N   ALA A 110      29.136  -3.426  11.310  1.00  0.82           N  
ATOM   1586  CA  ALA A 110      28.285  -2.626  10.442  1.00  0.82           C  
ATOM   1587  C   ALA A 110      26.787  -2.870  10.661  1.00  0.82           C  
ATOM   1588  O   ALA A 110      25.957  -2.205  10.028  1.00  0.82           O  
ATOM   1589  CB  ALA A 110      28.622  -2.931   8.996  1.00  0.82           C  
ATOM   1590  H   ALA A 110      29.584  -4.243  10.898  1.00  0.82           H  
ATOM   1591  HA  ALA A 110      28.490  -1.577  10.651  1.00  0.82           H  
ATOM   1592 1HB  ALA A 110      28.017  -2.312   8.338  1.00  0.82           H  
ATOM   1593 2HB  ALA A 110      29.679  -2.731   8.817  1.00  0.82           H  
ATOM   1594 3HB  ALA A 110      28.418  -3.983   8.805  1.00  0.82           H  
ATOM   1595  N   GLY A 111      26.427  -3.842  11.504  1.00  0.79           N  
ATOM   1596  CA  GLY A 111      25.024  -4.156  11.733  1.00  0.79           C  
ATOM   1597  C   GLY A 111      24.374  -4.872  10.549  1.00  0.79           C  
ATOM   1598  O   GLY A 111      23.183  -4.704  10.310  1.00  0.79           O  
ATOM   1599  H   GLY A 111      27.129  -4.365  12.027  1.00  0.79           H  
ATOM   1600 1HA  GLY A 111      24.950  -4.784  12.620  1.00  0.79           H  
ATOM   1601 2HA  GLY A 111      24.481  -3.238  11.950  1.00  0.79           H  
ATOM   1602  N   ILE A 112      25.151  -5.612   9.768  1.00  0.75           N  
ATOM   1603  CA  ILE A 112      24.649  -6.306   8.587  1.00  0.75           C  
ATOM   1604  C   ILE A 112      24.473  -7.809   8.881  1.00  0.75           C  
ATOM   1605  O   ILE A 112      25.437  -8.446   9.293  1.00  0.75           O  
ATOM   1606  CB  ILE A 112      25.619  -6.114   7.419  1.00  0.75           C  
ATOM   1607  CG1 ILE A 112      25.754  -4.655   7.077  1.00  0.75           C  
ATOM   1608  CG2 ILE A 112      25.164  -6.859   6.260  1.00  0.75           C  
ATOM   1609  CD1 ILE A 112      26.875  -4.395   6.108  1.00  0.75           C  
ATOM   1610  H   ILE A 112      26.136  -5.726  10.004  1.00  0.75           H  
ATOM   1611  HA  ILE A 112      23.717  -5.844   8.300  1.00  0.75           H  
ATOM   1612  HB  ILE A 112      26.603  -6.471   7.713  1.00  0.75           H  
ATOM   1613 1HG1 ILE A 112      24.821  -4.302   6.637  1.00  0.75           H  
ATOM   1614 2HG1 ILE A 112      25.940  -4.089   7.987  1.00  0.75           H  
ATOM   1615 1HG2 ILE A 112      25.859  -6.729   5.440  1.00  0.75           H  
ATOM   1616 2HG2 ILE A 112      25.106  -7.903   6.541  1.00  0.75           H  
ATOM   1617 3HG2 ILE A 112      24.187  -6.497   5.961  1.00  0.75           H  
ATOM   1618 1HD1 ILE A 112      26.938  -3.328   5.887  1.00  0.75           H  
ATOM   1619 2HD1 ILE A 112      27.809  -4.730   6.549  1.00  0.75           H  
ATOM   1620 3HD1 ILE A 112      26.695  -4.941   5.176  1.00  0.75           H  
ATOM   1621  N   PRO A 113      23.279  -8.409   8.698  1.00  0.71           N  
ATOM   1622  CA  PRO A 113      22.995  -9.804   8.990  1.00  0.71           C  
ATOM   1623  C   PRO A 113      23.970 -10.808   8.414  1.00  0.71           C  
ATOM   1624  O   PRO A 113      24.261 -10.795   7.216  1.00  0.71           O  
ATOM   1625  CB  PRO A 113      21.633  -9.986   8.315  1.00  0.71           C  
ATOM   1626  CG  PRO A 113      20.991  -8.641   8.437  1.00  0.71           C  
ATOM   1627  CD  PRO A 113      22.110  -7.657   8.229  1.00  0.71           C  
ATOM   1628  HA  PRO A 113      22.912  -9.917  10.068  1.00  0.71           H  
ATOM   1629 1HB  PRO A 113      21.784 -10.270   7.265  1.00  0.71           H  
ATOM   1630 2HB  PRO A 113      21.065 -10.804   8.761  1.00  0.71           H  
ATOM   1631 1HG  PRO A 113      20.201  -8.532   7.699  1.00  0.71           H  
ATOM   1632 2HG  PRO A 113      20.516  -8.544   9.417  1.00  0.71           H  
ATOM   1633 1HD  PRO A 113      22.212  -7.403   7.201  1.00  0.71           H  
ATOM   1634 2HD  PRO A 113      21.908  -6.787   8.864  1.00  0.71           H  
ATOM   1635  N   VAL A 114      24.391 -11.731   9.273  1.00  0.67           N  
ATOM   1636  CA  VAL A 114      25.297 -12.811   8.890  1.00  0.67           C  
ATOM   1637  C   VAL A 114      24.775 -14.214   9.184  1.00  0.67           C  
ATOM   1638  O   VAL A 114      24.458 -14.540  10.331  1.00  0.67           O  
ATOM   1639  CB  VAL A 114      26.655 -12.662   9.606  1.00  0.67           C  
ATOM   1640  CG1 VAL A 114      27.530 -13.824   9.270  1.00  0.67           C  
ATOM   1641  CG2 VAL A 114      27.345 -11.392   9.162  1.00  0.67           C  
ATOM   1642  H   VAL A 114      24.105 -11.627  10.248  1.00  0.67           H  
ATOM   1643  HA  VAL A 114      25.473 -12.732   7.819  1.00  0.67           H  
ATOM   1644  HB  VAL A 114      26.500 -12.644  10.684  1.00  0.67           H  
ATOM   1645 1HG1 VAL A 114      28.495 -13.723   9.764  1.00  0.67           H  
ATOM   1646 2HG1 VAL A 114      27.053 -14.744   9.593  1.00  0.67           H  
ATOM   1647 3HG1 VAL A 114      27.660 -13.850   8.221  1.00  0.67           H  
ATOM   1648 1HG2 VAL A 114      28.305 -11.306   9.672  1.00  0.67           H  
ATOM   1649 2HG2 VAL A 114      27.505 -11.419   8.086  1.00  0.67           H  
ATOM   1650 3HG2 VAL A 114      26.731 -10.536   9.412  1.00  0.67           H  
ATOM   1651  N   LEU A 115      24.739 -15.057   8.150  1.00  0.64           N  
ATOM   1652  CA  LEU A 115      24.357 -16.457   8.335  1.00  0.64           C  
ATOM   1653  C   LEU A 115      25.509 -17.369   7.918  1.00  0.64           C  
ATOM   1654  O   LEU A 115      25.875 -17.402   6.740  1.00  0.64           O  
ATOM   1655  CB  LEU A 115      23.108 -16.802   7.521  1.00  0.64           C  
ATOM   1656  CG  LEU A 115      22.618 -18.269   7.607  1.00  0.64           C  
ATOM   1657  CD1 LEU A 115      22.226 -18.597   9.052  1.00  0.64           C  
ATOM   1658  CD2 LEU A 115      21.419 -18.457   6.664  1.00  0.64           C  
ATOM   1659  H   LEU A 115      24.975 -14.702   7.221  1.00  0.64           H  
ATOM   1660  HA  LEU A 115      24.138 -16.625   9.382  1.00  0.64           H  
ATOM   1661 1HB  LEU A 115      22.299 -16.181   7.863  1.00  0.64           H  
ATOM   1662 2HB  LEU A 115      23.300 -16.572   6.470  1.00  0.64           H  
ATOM   1663  HG  LEU A 115      23.425 -18.939   7.319  1.00  0.64           H  
ATOM   1664 1HD1 LEU A 115      21.890 -19.632   9.114  1.00  0.64           H  
ATOM   1665 2HD1 LEU A 115      23.086 -18.461   9.703  1.00  0.64           H  
ATOM   1666 3HD1 LEU A 115      21.423 -17.935   9.370  1.00  0.64           H  
ATOM   1667 1HD2 LEU A 115      21.073 -19.490   6.717  1.00  0.64           H  
ATOM   1668 2HD2 LEU A 115      20.610 -17.793   6.959  1.00  0.64           H  
ATOM   1669 3HD2 LEU A 115      21.717 -18.230   5.647  1.00  0.64           H  
ATOM   1670  N   GLY A 116      26.095 -18.078   8.883  1.00  0.63           N  
ATOM   1671  CA  GLY A 116      27.202 -18.980   8.558  1.00  0.63           C  
ATOM   1672  C   GLY A 116      26.757 -20.441   8.529  1.00  0.63           C  
ATOM   1673  O   GLY A 116      26.003 -20.873   9.397  1.00  0.63           O  
ATOM   1674  H   GLY A 116      25.744 -17.993   9.839  1.00  0.63           H  
ATOM   1675 1HA  GLY A 116      27.612 -18.716   7.589  1.00  0.63           H  
ATOM   1676 2HA  GLY A 116      27.998 -18.852   9.288  1.00  0.63           H  
ATOM   1677  N   ILE A 117      27.282 -21.212   7.576  1.00  0.62           N  
ATOM   1678  CA  ILE A 117      26.983 -22.639   7.428  1.00  0.62           C  
ATOM   1679  C   ILE A 117      28.183 -23.584   7.481  1.00  0.62           C  
ATOM   1680  O   ILE A 117      29.109 -23.478   6.670  1.00  0.62           O  
ATOM   1681  CB  ILE A 117      26.244 -22.866   6.116  1.00  0.62           C  
ATOM   1682  CG1 ILE A 117      24.951 -22.015   6.118  1.00  0.62           C  
ATOM   1683  CG2 ILE A 117      25.997 -24.341   5.914  1.00  0.62           C  
ATOM   1684  CD1 ILE A 117      25.088 -20.671   5.400  1.00  0.62           C  
ATOM   1685  H   ILE A 117      27.863 -20.769   6.870  1.00  0.62           H  
ATOM   1686  HA  ILE A 117      26.311 -22.922   8.236  1.00  0.62           H  
ATOM   1687  HB  ILE A 117      26.853 -22.495   5.292  1.00  0.62           H  
ATOM   1688 1HG1 ILE A 117      24.173 -22.584   5.645  1.00  0.62           H  
ATOM   1689 2HG1 ILE A 117      24.648 -21.831   7.148  1.00  0.62           H  
ATOM   1690 1HG2 ILE A 117      25.475 -24.506   4.976  1.00  0.62           H  
ATOM   1691 2HG2 ILE A 117      26.942 -24.874   5.896  1.00  0.62           H  
ATOM   1692 3HG2 ILE A 117      25.403 -24.696   6.739  1.00  0.62           H  
ATOM   1693 1HD1 ILE A 117      24.137 -20.148   5.428  1.00  0.62           H  
ATOM   1694 2HD1 ILE A 117      25.847 -20.058   5.866  1.00  0.62           H  
ATOM   1695 3HD1 ILE A 117      25.364 -20.854   4.367  1.00  0.62           H  
ATOM   1696  N   CYS A 118      28.158 -24.539   8.411  1.00  0.62           N  
ATOM   1697  CA  CYS A 118      29.234 -25.514   8.593  1.00  0.62           C  
ATOM   1698  C   CYS A 118      30.575 -24.820   8.758  1.00  0.62           C  
ATOM   1699  O   CYS A 118      31.034 -24.566   9.873  1.00  0.62           O  
ATOM   1700  CB  CYS A 118      29.283 -26.510   7.421  1.00  0.62           C  
ATOM   1701  SG  CYS A 118      30.558 -27.786   7.589  1.00  0.62           S  
ATOM   1702  H   CYS A 118      27.366 -24.574   9.048  1.00  0.62           H  
ATOM   1703  HA  CYS A 118      29.038 -26.079   9.496  1.00  0.62           H  
ATOM   1704 1HB  CYS A 118      28.315 -27.017   7.360  1.00  0.62           H  
ATOM   1705 2HB  CYS A 118      29.433 -25.998   6.483  1.00  0.62           H  
ATOM   1706  HG  CYS A 118      29.967 -28.428   8.594  1.00  0.62           H  
ATOM   1707  N   ARG A 119      31.207 -24.493   7.651  1.00  0.62           N  
ATOM   1708  CA  ARG A 119      32.465 -23.807   7.741  1.00  0.62           C  
ATOM   1709  C   ARG A 119      32.192 -22.376   8.134  1.00  0.62           C  
ATOM   1710  O   ARG A 119      32.959 -21.807   8.889  1.00  0.62           O  
ATOM   1711  CB  ARG A 119      33.236 -23.864   6.450  1.00  0.62           C  
ATOM   1712  CG  ARG A 119      33.652 -25.249   6.044  1.00  0.62           C  
ATOM   1713  CD  ARG A 119      34.498 -25.911   7.050  1.00  0.62           C  
ATOM   1714  NE  ARG A 119      35.074 -27.143   6.527  1.00  0.62           N  
ATOM   1715  CZ  ARG A 119      35.785 -28.025   7.260  1.00  0.62           C  
ATOM   1716  NH1 ARG A 119      35.969 -27.841   8.542  1.00  0.62           N  
ATOM   1717  NH2 ARG A 119      36.343 -29.102   6.730  1.00  0.62           N  
ATOM   1718  H   ARG A 119      30.760 -24.661   6.763  1.00  0.62           H  
ATOM   1719  HA  ARG A 119      33.071 -24.279   8.515  1.00  0.62           H  
ATOM   1720 1HB  ARG A 119      32.644 -23.432   5.646  1.00  0.62           H  
ATOM   1721 2HB  ARG A 119      34.141 -23.259   6.543  1.00  0.62           H  
ATOM   1722 1HG  ARG A 119      32.771 -25.864   5.875  1.00  0.62           H  
ATOM   1723 2HG  ARG A 119      34.235 -25.192   5.139  1.00  0.62           H  
ATOM   1724 1HD  ARG A 119      35.315 -25.248   7.339  1.00  0.62           H  
ATOM   1725 2HD  ARG A 119      33.901 -26.158   7.927  1.00  0.62           H  
ATOM   1726  HE  ARG A 119      34.936 -27.326   5.522  1.00  0.62           H  
ATOM   1727 1HH1 ARG A 119      35.580 -27.033   9.044  1.00  0.62           H  
ATOM   1728 2HH1 ARG A 119      36.518 -28.542   9.043  1.00  0.62           H  
ATOM   1729 1HH2 ARG A 119      36.302 -29.295   5.720  1.00  0.62           H  
ATOM   1730 2HH2 ARG A 119      36.872 -29.711   7.364  1.00  0.62           H  
ATOM   1731  N   GLY A 120      31.082 -21.797   7.665  1.00  0.62           N  
ATOM   1732  CA  GLY A 120      30.772 -20.409   7.988  1.00  0.62           C  
ATOM   1733  C   GLY A 120      30.648 -20.258   9.498  1.00  0.62           C  
ATOM   1734  O   GLY A 120      31.095 -19.281  10.087  1.00  0.62           O  
ATOM   1735  H   GLY A 120      30.458 -22.327   7.068  1.00  0.62           H  
ATOM   1736 1HA  GLY A 120      31.556 -19.758   7.605  1.00  0.62           H  
ATOM   1737 2HA  GLY A 120      29.846 -20.120   7.498  1.00  0.62           H  
ATOM   1738  N   PHE A 121      30.074 -21.262  10.140  1.00  0.62           N  
ATOM   1739  CA  PHE A 121      29.943 -21.314  11.588  1.00  0.62           C  
ATOM   1740  C   PHE A 121      31.322 -21.273  12.232  1.00  0.62           C  
ATOM   1741  O   PHE A 121      31.607 -20.446  13.107  1.00  0.62           O  
ATOM   1742  CB  PHE A 121      29.175 -22.586  11.930  1.00  0.62           C  
ATOM   1743  CG  PHE A 121      29.104 -23.084  13.337  1.00  0.62           C  
ATOM   1744  CD1 PHE A 121      28.288 -22.559  14.292  1.00  0.62           C  
ATOM   1745  CD2 PHE A 121      29.843 -24.184  13.664  1.00  0.62           C  
ATOM   1746  CE1 PHE A 121      28.218 -23.117  15.525  1.00  0.62           C  
ATOM   1747  CE2 PHE A 121      29.781 -24.741  14.906  1.00  0.62           C  
ATOM   1748  CZ  PHE A 121      28.966 -24.210  15.838  1.00  0.62           C  
ATOM   1749  H   PHE A 121      29.730 -22.039   9.592  1.00  0.62           H  
ATOM   1750  HA  PHE A 121      29.374 -20.447  11.921  1.00  0.62           H  
ATOM   1751 1HB  PHE A 121      28.159 -22.448  11.588  1.00  0.62           H  
ATOM   1752 2HB  PHE A 121      29.566 -23.390  11.337  1.00  0.62           H  
ATOM   1753  HD1 PHE A 121      27.698 -21.711  14.067  1.00  0.62           H  
ATOM   1754  HD2 PHE A 121      30.482 -24.623  12.902  1.00  0.62           H  
ATOM   1755  HE1 PHE A 121      27.564 -22.698  16.243  1.00  0.62           H  
ATOM   1756  HE2 PHE A 121      30.374 -25.625  15.138  1.00  0.62           H  
ATOM   1757  HZ  PHE A 121      28.913 -24.662  16.817  1.00  0.62           H  
ATOM   1758  N   GLN A 122      32.201 -22.149  11.767  1.00  0.62           N  
ATOM   1759  CA  GLN A 122      33.541 -22.233  12.315  1.00  0.62           C  
ATOM   1760  C   GLN A 122      34.333 -20.944  12.066  1.00  0.62           C  
ATOM   1761  O   GLN A 122      35.009 -20.442  12.968  1.00  0.62           O  
ATOM   1762  CB  GLN A 122      34.222 -23.421  11.654  1.00  0.62           C  
ATOM   1763  CG  GLN A 122      33.611 -24.729  12.065  1.00  0.62           C  
ATOM   1764  CD  GLN A 122      34.081 -25.894  11.251  1.00  0.62           C  
ATOM   1765  OE1 GLN A 122      35.017 -25.815  10.429  1.00  0.62           O  
ATOM   1766  NE2 GLN A 122      33.388 -27.004  11.446  1.00  0.62           N  
ATOM   1767  H   GLN A 122      31.917 -22.805  11.035  1.00  0.62           H  
ATOM   1768  HA  GLN A 122      33.464 -22.400  13.388  1.00  0.62           H  
ATOM   1769 1HB  GLN A 122      34.140 -23.332  10.577  1.00  0.62           H  
ATOM   1770 2HB  GLN A 122      35.245 -23.427  11.888  1.00  0.62           H  
ATOM   1771 1HG  GLN A 122      33.838 -24.925  13.109  1.00  0.62           H  
ATOM   1772 2HG  GLN A 122      32.538 -24.655  11.932  1.00  0.62           H  
ATOM   1773 1HE2 GLN A 122      33.592 -27.837  10.934  1.00  0.62           H  
ATOM   1774 2HE2 GLN A 122      32.600 -27.011  12.111  1.00  0.62           H  
ATOM   1775  N   GLU A 123      34.186 -20.374  10.869  1.00  0.62           N  
ATOM   1776  CA  GLU A 123      34.864 -19.150  10.462  1.00  0.62           C  
ATOM   1777  C   GLU A 123      34.417 -17.995  11.333  1.00  0.62           C  
ATOM   1778  O   GLU A 123      35.243 -17.193  11.753  1.00  0.62           O  
ATOM   1779  CB  GLU A 123      34.565 -18.867   8.992  1.00  0.62           C  
ATOM   1780  CG  GLU A 123      35.221 -19.873   8.012  1.00  0.62           C  
ATOM   1781  CD  GLU A 123      34.594 -19.900   6.631  1.00  0.62           C  
ATOM   1782  OE1 GLU A 123      33.632 -19.199   6.422  1.00  0.62           O  
ATOM   1783  OE2 GLU A 123      35.037 -20.671   5.803  1.00  0.62           O  
ATOM   1784  H   GLU A 123      33.593 -20.835  10.190  1.00  0.62           H  
ATOM   1785  HA  GLU A 123      35.938 -19.285  10.591  1.00  0.62           H  
ATOM   1786 1HB  GLU A 123      33.490 -18.886   8.831  1.00  0.62           H  
ATOM   1787 2HB  GLU A 123      34.917 -17.870   8.742  1.00  0.62           H  
ATOM   1788 1HG  GLU A 123      36.257 -19.572   7.891  1.00  0.62           H  
ATOM   1789 2HG  GLU A 123      35.211 -20.868   8.444  1.00  0.62           H  
ATOM   1790  N   MET A 124      33.115 -17.937  11.650  1.00  0.62           N  
ATOM   1791  CA  MET A 124      32.604 -16.902  12.538  1.00  0.62           C  
ATOM   1792  C   MET A 124      33.227 -17.042  13.928  1.00  0.62           C  
ATOM   1793  O   MET A 124      33.762 -16.076  14.472  1.00  0.62           O  
ATOM   1794  CB  MET A 124      31.062 -16.943  12.610  1.00  0.62           C  
ATOM   1795  CG  MET A 124      30.311 -16.471  11.329  1.00  0.62           C  
ATOM   1796  SD  MET A 124      28.500 -16.694  11.406  1.00  0.62           S  
ATOM   1797  CE  MET A 124      27.978 -15.407  12.565  1.00  0.62           C  
ATOM   1798  H   MET A 124      32.464 -18.610  11.245  1.00  0.62           H  
ATOM   1799  HA  MET A 124      32.895 -15.938  12.139  1.00  0.62           H  
ATOM   1800 1HB  MET A 124      30.754 -17.975  12.782  1.00  0.62           H  
ATOM   1801 2HB  MET A 124      30.719 -16.381  13.435  1.00  0.62           H  
ATOM   1802 1HG  MET A 124      30.492 -15.427  11.190  1.00  0.62           H  
ATOM   1803 2HG  MET A 124      30.690 -16.976  10.455  1.00  0.62           H  
ATOM   1804 1HE  MET A 124      26.893 -15.442  12.675  1.00  0.62           H  
ATOM   1805 2HE  MET A 124      28.443 -15.576  13.532  1.00  0.62           H  
ATOM   1806 3HE  MET A 124      28.273 -14.428  12.188  1.00  0.62           H  
ATOM   1807  N   ASN A 125      33.323 -18.264  14.448  1.00  0.63           N  
ATOM   1808  CA  ASN A 125      33.923 -18.410  15.771  1.00  0.63           C  
ATOM   1809  C   ASN A 125      35.374 -17.959  15.777  1.00  0.63           C  
ATOM   1810  O   ASN A 125      35.811 -17.305  16.729  1.00  0.63           O  
ATOM   1811  CB  ASN A 125      33.781 -19.840  16.235  1.00  0.63           C  
ATOM   1812  CG  ASN A 125      32.401 -20.092  16.678  1.00  0.63           C  
ATOM   1813  OD1 ASN A 125      32.093 -19.862  17.851  1.00  0.63           O  
ATOM   1814  ND2 ASN A 125      31.556 -20.507  15.779  1.00  0.63           N  
ATOM   1815  H   ASN A 125      32.916 -19.067  13.961  1.00  0.63           H  
ATOM   1816  HA  ASN A 125      33.381 -17.766  16.465  1.00  0.63           H  
ATOM   1817 1HB  ASN A 125      34.023 -20.521  15.417  1.00  0.63           H  
ATOM   1818 2HB  ASN A 125      34.473 -20.042  17.054  1.00  0.63           H  
ATOM   1819 1HD2 ASN A 125      30.605 -20.673  16.014  1.00  0.63           H  
ATOM   1820 2HD2 ASN A 125      31.858 -20.651  14.821  1.00  0.63           H  
ATOM   1821  N   VAL A 126      36.084 -18.214  14.683  1.00  0.63           N  
ATOM   1822  CA  VAL A 126      37.461 -17.766  14.542  1.00  0.63           C  
ATOM   1823  C   VAL A 126      37.511 -16.243  14.418  1.00  0.63           C  
ATOM   1824  O   VAL A 126      38.331 -15.576  15.053  1.00  0.63           O  
ATOM   1825  CB  VAL A 126      38.108 -18.451  13.338  1.00  0.63           C  
ATOM   1826  CG1 VAL A 126      39.479 -17.868  13.068  1.00  0.63           C  
ATOM   1827  CG2 VAL A 126      38.199 -19.924  13.655  1.00  0.63           C  
ATOM   1828  H   VAL A 126      35.660 -18.776  13.941  1.00  0.63           H  
ATOM   1829  HA  VAL A 126      38.013 -18.062  15.436  1.00  0.63           H  
ATOM   1830  HB  VAL A 126      37.495 -18.297  12.454  1.00  0.63           H  
ATOM   1831 1HG1 VAL A 126      39.929 -18.360  12.225  1.00  0.63           H  
ATOM   1832 2HG1 VAL A 126      39.390 -16.804  12.855  1.00  0.63           H  
ATOM   1833 3HG1 VAL A 126      40.100 -18.007  13.941  1.00  0.63           H  
ATOM   1834 1HG2 VAL A 126      38.633 -20.464  12.843  1.00  0.63           H  
ATOM   1835 2HG2 VAL A 126      38.799 -20.064  14.539  1.00  0.63           H  
ATOM   1836 3HG2 VAL A 126      37.213 -20.306  13.843  1.00  0.63           H  
ATOM   1837  N   ALA A 127      36.592 -15.686  13.629  1.00  0.64           N  
ATOM   1838  CA  ALA A 127      36.488 -14.254  13.375  1.00  0.64           C  
ATOM   1839  C   ALA A 127      36.308 -13.466  14.652  1.00  0.64           C  
ATOM   1840  O   ALA A 127      36.814 -12.346  14.770  1.00  0.64           O  
ATOM   1841  CB  ALA A 127      35.312 -13.962  12.466  1.00  0.64           C  
ATOM   1842  H   ALA A 127      35.941 -16.295  13.145  1.00  0.64           H  
ATOM   1843  HA  ALA A 127      37.407 -13.931  12.896  1.00  0.64           H  
ATOM   1844 1HB  ALA A 127      35.253 -12.916  12.265  1.00  0.64           H  
ATOM   1845 2HB  ALA A 127      35.425 -14.501  11.531  1.00  0.64           H  
ATOM   1846 3HB  ALA A 127      34.401 -14.273  12.949  1.00  0.64           H  
ATOM   1847  N   PHE A 128      35.627 -14.059  15.626  1.00  0.64           N  
ATOM   1848  CA  PHE A 128      35.365 -13.364  16.866  1.00  0.64           C  
ATOM   1849  C   PHE A 128      36.397 -13.680  17.957  1.00  0.64           C  
ATOM   1850  O   PHE A 128      36.242 -13.234  19.094  1.00  0.64           O  
ATOM   1851  CB  PHE A 128      33.970 -13.721  17.370  1.00  0.64           C  
ATOM   1852  CG  PHE A 128      32.894 -13.354  16.404  1.00  0.64           C  
ATOM   1853  CD1 PHE A 128      32.015 -14.311  15.963  1.00  0.64           C  
ATOM   1854  CD2 PHE A 128      32.795 -12.083  15.879  1.00  0.64           C  
ATOM   1855  CE1 PHE A 128      31.058 -14.022  15.056  1.00  0.64           C  
ATOM   1856  CE2 PHE A 128      31.829 -11.795  14.946  1.00  0.64           C  
ATOM   1857  CZ  PHE A 128      30.957 -12.789  14.540  1.00  0.64           C  
ATOM   1858  H   PHE A 128      35.220 -14.981  15.456  1.00  0.64           H  
ATOM   1859  HA  PHE A 128      35.397 -12.293  16.669  1.00  0.64           H  
ATOM   1860 1HB  PHE A 128      33.923 -14.798  17.536  1.00  0.64           H  
ATOM   1861 2HB  PHE A 128      33.774 -13.225  18.317  1.00  0.64           H  
ATOM   1862  HD1 PHE A 128      32.094 -15.321  16.356  1.00  0.64           H  
ATOM   1863  HD2 PHE A 128      33.498 -11.313  16.202  1.00  0.64           H  
ATOM   1864  HE1 PHE A 128      30.375 -14.784  14.744  1.00  0.64           H  
ATOM   1865  HE2 PHE A 128      31.759 -10.791  14.527  1.00  0.64           H  
ATOM   1866  HZ  PHE A 128      30.189 -12.596  13.804  1.00  0.64           H  
ATOM   1867  N   GLY A 129      37.471 -14.407  17.618  1.00  0.66           N  
ATOM   1868  CA  GLY A 129      38.511 -14.730  18.597  1.00  0.66           C  
ATOM   1869  C   GLY A 129      38.371 -16.067  19.350  1.00  0.66           C  
ATOM   1870  O   GLY A 129      39.014 -16.252  20.386  1.00  0.66           O  
ATOM   1871  H   GLY A 129      37.589 -14.746  16.664  1.00  0.66           H  
ATOM   1872 1HA  GLY A 129      39.469 -14.730  18.077  1.00  0.66           H  
ATOM   1873 2HA  GLY A 129      38.567 -13.923  19.324  1.00  0.66           H  
ATOM   1874  N   GLY A 130      37.521 -16.978  18.872  1.00  0.68           N  
ATOM   1875  CA  GLY A 130      37.338 -18.278  19.521  1.00  0.68           C  
ATOM   1876  C   GLY A 130      38.293 -19.317  18.934  1.00  0.68           C  
ATOM   1877  O   GLY A 130      39.233 -18.970  18.210  1.00  0.68           O  
ATOM   1878  H   GLY A 130      36.994 -16.802  18.023  1.00  0.68           H  
ATOM   1879 1HA  GLY A 130      37.502 -18.186  20.594  1.00  0.68           H  
ATOM   1880 2HA  GLY A 130      36.309 -18.610  19.383  1.00  0.68           H  
ATOM   1881  N   SER A 131      38.052 -20.598  19.237  1.00  0.72           N  
ATOM   1882  CA  SER A 131      38.940 -21.657  18.742  1.00  0.72           C  
ATOM   1883  C   SER A 131      38.190 -22.875  18.235  1.00  0.72           C  
ATOM   1884  O   SER A 131      37.151 -23.265  18.789  1.00  0.72           O  
ATOM   1885  CB  SER A 131      39.909 -22.098  19.822  1.00  0.72           C  
ATOM   1886  OG  SER A 131      40.723 -21.038  20.239  1.00  0.72           O  
ATOM   1887  H   SER A 131      37.244 -20.818  19.821  1.00  0.72           H  
ATOM   1888  HA  SER A 131      39.510 -21.259  17.908  1.00  0.72           H  
ATOM   1889 1HB  SER A 131      39.354 -22.495  20.672  1.00  0.72           H  
ATOM   1890 2HB  SER A 131      40.531 -22.906  19.434  1.00  0.72           H  
ATOM   1891  HG  SER A 131      41.173 -20.710  19.445  1.00  0.72           H  
ATOM   1892  N   LEU A 132      38.761 -23.507  17.217  1.00  0.78           N  
ATOM   1893  CA  LEU A 132      38.192 -24.711  16.629  1.00  0.78           C  
ATOM   1894  C   LEU A 132      38.955 -25.958  17.043  1.00  0.78           C  
ATOM   1895  O   LEU A 132      40.139 -25.890  17.382  1.00  0.78           O  
ATOM   1896  CB  LEU A 132      38.207 -24.614  15.110  1.00  0.78           C  
ATOM   1897  CG  LEU A 132      37.539 -23.395  14.539  1.00  0.78           C  
ATOM   1898  CD1 LEU A 132      37.688 -23.427  13.036  1.00  0.78           C  
ATOM   1899  CD2 LEU A 132      36.084 -23.348  14.981  1.00  0.78           C  
ATOM   1900  H   LEU A 132      39.615 -23.131  16.824  1.00  0.78           H  
ATOM   1901  HA  LEU A 132      37.164 -24.815  16.963  1.00  0.78           H  
ATOM   1902 1HB  LEU A 132      39.224 -24.637  14.770  1.00  0.78           H  
ATOM   1903 2HB  LEU A 132      37.694 -25.492  14.707  1.00  0.78           H  
ATOM   1904  HG  LEU A 132      38.046 -22.507  14.903  1.00  0.78           H  
ATOM   1905 1HD1 LEU A 132      37.234 -22.541  12.602  1.00  0.78           H  
ATOM   1906 2HD1 LEU A 132      38.727 -23.453  12.777  1.00  0.78           H  
ATOM   1907 3HD1 LEU A 132      37.206 -24.320  12.641  1.00  0.78           H  
ATOM   1908 1HD2 LEU A 132      35.612 -22.459  14.576  1.00  0.78           H  
ATOM   1909 2HD2 LEU A 132      35.565 -24.236  14.626  1.00  0.78           H  
ATOM   1910 3HD2 LEU A 132      36.040 -23.314  16.065  1.00  0.78           H  
ATOM   1911  N   HIS A 133      38.257 -27.087  16.995  1.00  0.86           N  
ATOM   1912  CA  HIS A 133      38.819 -28.405  17.243  1.00  0.86           C  
ATOM   1913  C   HIS A 133      39.023 -29.150  15.919  1.00  0.86           C  
ATOM   1914  O   HIS A 133      38.083 -29.329  15.132  1.00  0.86           O  
ATOM   1915  CB  HIS A 133      37.944 -29.228  18.187  1.00  0.86           C  
ATOM   1916  CG  HIS A 133      38.525 -30.521  18.437  1.00  0.86           C  
ATOM   1917  ND1 HIS A 133      39.654 -30.705  19.216  1.00  0.86           N  
ATOM   1918  CD2 HIS A 133      38.165 -31.714  18.014  1.00  0.86           C  
ATOM   1919  CE1 HIS A 133      39.957 -31.982  19.231  1.00  0.86           C  
ATOM   1920  NE2 HIS A 133      39.073 -32.609  18.506  1.00  0.86           N  
ATOM   1921  H   HIS A 133      37.281 -27.019  16.734  1.00  0.86           H  
ATOM   1922  HA  HIS A 133      39.793 -28.299  17.717  1.00  0.86           H  
ATOM   1923 1HB  HIS A 133      37.827 -28.720  19.137  1.00  0.86           H  
ATOM   1924 2HB  HIS A 133      36.953 -29.360  17.753  1.00  0.86           H  
ATOM   1925  HD2 HIS A 133      37.311 -31.928  17.377  1.00  0.86           H  
ATOM   1926  HE1 HIS A 133      40.798 -32.440  19.750  1.00  0.86           H  
ATOM   1927  HE2 HIS A 133      39.042 -33.617  18.316  1.00  0.86           H  
ATOM   1928  N   GLN A 134      40.274 -29.557  15.679  1.00  0.97           N  
ATOM   1929  CA  GLN A 134      40.736 -30.205  14.444  1.00  0.97           C  
ATOM   1930  C   GLN A 134      40.164 -31.588  14.098  1.00  0.97           C  
ATOM   1931  O   GLN A 134      40.197 -31.977  12.927  1.00  0.97           O  
ATOM   1932  CB  GLN A 134      42.251 -30.317  14.481  1.00  0.97           C  
ATOM   1933  CG  GLN A 134      42.977 -28.989  14.480  1.00  0.97           C  
ATOM   1934  CD  GLN A 134      42.957 -28.364  15.841  1.00  0.97           C  
ATOM   1935  OE1 GLN A 134      42.016 -28.596  16.594  1.00  0.97           O  
ATOM   1936  NE2 GLN A 134      43.956 -27.586  16.173  1.00  0.97           N  
ATOM   1937  H   GLN A 134      40.958 -29.376  16.402  1.00  0.97           H  
ATOM   1938  HA  GLN A 134      40.473 -29.541  13.621  1.00  0.97           H  
ATOM   1939 1HB  GLN A 134      42.557 -30.877  15.365  1.00  0.97           H  
ATOM   1940 2HB  GLN A 134      42.579 -30.870  13.607  1.00  0.97           H  
ATOM   1941 1HG  GLN A 134      44.023 -29.145  14.188  1.00  0.97           H  
ATOM   1942 2HG  GLN A 134      42.488 -28.313  13.780  1.00  0.97           H  
ATOM   1943 1HE2 GLN A 134      43.950 -27.154  17.072  1.00  0.97           H  
ATOM   1944 2HE2 GLN A 134      44.736 -27.451  15.516  1.00  0.97           H  
ATOM   1945  N   LYS A 135      39.720 -32.367  15.085  1.00  1.11           N  
ATOM   1946  CA  LYS A 135      39.142 -33.670  14.756  1.00  1.11           C  
ATOM   1947  C   LYS A 135      38.129 -34.136  15.805  1.00  1.11           C  
ATOM   1948  O   LYS A 135      38.483 -34.568  16.906  1.00  1.11           O  
ATOM   1949  CB  LYS A 135      40.248 -34.710  14.547  1.00  1.11           C  
ATOM   1950  CG  LYS A 135      39.761 -36.098  14.090  1.00  1.11           C  
ATOM   1951  CD  LYS A 135      40.949 -36.988  13.658  1.00  1.11           C  
ATOM   1952  CE  LYS A 135      40.521 -38.432  13.379  1.00  1.11           C  
ATOM   1953  NZ  LYS A 135      39.702 -38.561  12.132  1.00  1.11           N  
ATOM   1954  H   LYS A 135      39.735 -32.032  16.038  1.00  1.11           H  
ATOM   1955  HA  LYS A 135      38.618 -33.575  13.813  1.00  1.11           H  
ATOM   1956 1HB  LYS A 135      40.954 -34.351  13.794  1.00  1.11           H  
ATOM   1957 2HB  LYS A 135      40.803 -34.841  15.479  1.00  1.11           H  
ATOM   1958 1HG  LYS A 135      39.229 -36.579  14.907  1.00  1.11           H  
ATOM   1959 2HG  LYS A 135      39.077 -35.984  13.249  1.00  1.11           H  
ATOM   1960 1HD  LYS A 135      41.376 -36.579  12.742  1.00  1.11           H  
ATOM   1961 2HD  LYS A 135      41.722 -36.984  14.420  1.00  1.11           H  
ATOM   1962 1HE  LYS A 135      41.406 -39.056  13.282  1.00  1.11           H  
ATOM   1963 2HE  LYS A 135      39.943 -38.781  14.224  1.00  1.11           H  
ATOM   1964 1HZ  LYS A 135      39.441 -39.523  11.989  1.00  1.11           H  
ATOM   1965 2HZ  LYS A 135      38.877 -37.989  12.184  1.00  1.11           H  
ATOM   1966 3HZ  LYS A 135      40.281 -38.255  11.345  1.00  1.11           H  
ATOM   1967  N   VAL A 136      36.871 -34.167  15.399  1.00  1.28           N  
ATOM   1968  CA  VAL A 136      35.724 -34.524  16.239  1.00  1.28           C  
ATOM   1969  C   VAL A 136      35.829 -35.926  16.816  1.00  1.28           C  
ATOM   1970  O   VAL A 136      35.552 -36.157  17.990  1.00  1.28           O  
ATOM   1971  CB  VAL A 136      34.434 -34.322  15.412  1.00  1.28           C  
ATOM   1972  CG1 VAL A 136      33.216 -34.897  16.061  1.00  1.28           C  
ATOM   1973  CG2 VAL A 136      34.197 -32.823  15.264  1.00  1.28           C  
ATOM   1974  H   VAL A 136      36.697 -33.830  14.451  1.00  1.28           H  
ATOM   1975  HA  VAL A 136      35.693 -33.821  17.075  1.00  1.28           H  
ATOM   1976  HB  VAL A 136      34.563 -34.795  14.436  1.00  1.28           H  
ATOM   1977 1HG1 VAL A 136      32.375 -34.702  15.410  1.00  1.28           H  
ATOM   1978 2HG1 VAL A 136      33.330 -35.976  16.196  1.00  1.28           H  
ATOM   1979 3HG1 VAL A 136      33.042 -34.433  16.999  1.00  1.28           H  
ATOM   1980 1HG2 VAL A 136      33.310 -32.656  14.672  1.00  1.28           H  
ATOM   1981 2HG2 VAL A 136      34.063 -32.376  16.250  1.00  1.28           H  
ATOM   1982 3HG2 VAL A 136      35.046 -32.370  14.784  1.00  1.28           H  
ATOM   1983  N   HIS A 137      36.301 -36.852  16.001  1.00  1.47           N  
ATOM   1984  CA  HIS A 137      36.463 -38.243  16.397  1.00  1.47           C  
ATOM   1985  C   HIS A 137      37.463 -38.449  17.554  1.00  1.47           C  
ATOM   1986  O   HIS A 137      37.461 -39.509  18.179  1.00  1.47           O  
ATOM   1987  CB  HIS A 137      36.926 -39.080  15.208  1.00  1.47           C  
ATOM   1988  CG  HIS A 137      35.907 -39.287  14.113  1.00  1.47           C  
ATOM   1989  ND1 HIS A 137      36.244 -39.846  12.890  1.00  1.47           N  
ATOM   1990  CD2 HIS A 137      34.574 -39.020  14.045  1.00  1.47           C  
ATOM   1991  CE1 HIS A 137      35.163 -39.915  12.124  1.00  1.47           C  
ATOM   1992  NE2 HIS A 137      34.147 -39.426  12.794  1.00  1.47           N  
ATOM   1993  H   HIS A 137      36.532 -36.580  15.060  1.00  1.47           H  
ATOM   1994  HA  HIS A 137      35.499 -38.631  16.730  1.00  1.47           H  
ATOM   1995 1HB  HIS A 137      37.774 -38.594  14.766  1.00  1.47           H  
ATOM   1996 2HB  HIS A 137      37.258 -40.057  15.559  1.00  1.47           H  
ATOM   1997  HD2 HIS A 137      33.955 -38.576  14.829  1.00  1.47           H  
ATOM   1998  HE1 HIS A 137      35.115 -40.314  11.111  1.00  1.47           H  
ATOM   1999  HE2 HIS A 137      33.181 -39.375  12.419  1.00  1.47           H  
ATOM   2000  N   GLU A 138      38.346 -37.471  17.821  1.00  1.61           N  
ATOM   2001  CA  GLU A 138      39.317 -37.608  18.908  1.00  1.61           C  
ATOM   2002  C   GLU A 138      38.764 -37.164  20.260  1.00  1.61           C  
ATOM   2003  O   GLU A 138      39.458 -37.260  21.276  1.00  1.61           O  
ATOM   2004  CB  GLU A 138      40.606 -36.824  18.630  1.00  1.61           C  
ATOM   2005  CG  GLU A 138      41.455 -37.365  17.490  1.00  1.61           C  
ATOM   2006  CD  GLU A 138      42.714 -36.536  17.225  1.00  1.61           C  
ATOM   2007  OE1 GLU A 138      42.905 -35.540  17.885  1.00  1.61           O  
ATOM   2008  OE2 GLU A 138      43.498 -36.931  16.389  1.00  1.61           O  
ATOM   2009  H   GLU A 138      38.321 -36.589  17.310  1.00  1.61           H  
ATOM   2010  HA  GLU A 138      39.580 -38.662  18.991  1.00  1.61           H  
ATOM   2011 1HB  GLU A 138      40.350 -35.789  18.388  1.00  1.61           H  
ATOM   2012 2HB  GLU A 138      41.220 -36.806  19.528  1.00  1.61           H  
ATOM   2013 1HG  GLU A 138      41.750 -38.386  17.728  1.00  1.61           H  
ATOM   2014 2HG  GLU A 138      40.842 -37.398  16.604  1.00  1.61           H  
ATOM   2015  N   VAL A 139      37.531 -36.670  20.287  1.00  1.65           N  
ATOM   2016  CA  VAL A 139      36.953 -36.215  21.537  1.00  1.65           C  
ATOM   2017  C   VAL A 139      35.984 -37.257  22.055  1.00  1.65           C  
ATOM   2018  O   VAL A 139      35.060 -37.681  21.351  1.00  1.65           O  
ATOM   2019  CB  VAL A 139      36.223 -34.896  21.343  1.00  1.65           C  
ATOM   2020  CG1 VAL A 139      35.604 -34.436  22.660  1.00  1.65           C  
ATOM   2021  CG2 VAL A 139      37.151 -33.897  20.784  1.00  1.65           C  
ATOM   2022  H   VAL A 139      36.978 -36.603  19.432  1.00  1.65           H  
ATOM   2023  HA  VAL A 139      37.748 -36.074  22.268  1.00  1.65           H  
ATOM   2024  HB  VAL A 139      35.440 -35.059  20.654  1.00  1.65           H  
ATOM   2025 1HG1 VAL A 139      35.068 -33.508  22.509  1.00  1.65           H  
ATOM   2026 2HG1 VAL A 139      34.912 -35.193  23.021  1.00  1.65           H  
ATOM   2027 3HG1 VAL A 139      36.391 -34.280  23.395  1.00  1.65           H  
ATOM   2028 1HG2 VAL A 139      36.625 -32.960  20.610  1.00  1.65           H  
ATOM   2029 2HG2 VAL A 139      37.977 -33.729  21.471  1.00  1.65           H  
ATOM   2030 3HG2 VAL A 139      37.526 -34.288  19.843  1.00  1.65           H  
ATOM   2031  N   GLY A 140      36.205 -37.694  23.286  1.00  1.58           N  
ATOM   2032  CA  GLY A 140      35.381 -38.755  23.822  1.00  1.58           C  
ATOM   2033  C   GLY A 140      33.927 -38.341  23.821  1.00  1.58           C  
ATOM   2034  O   GLY A 140      33.601 -37.174  24.039  1.00  1.58           O  
ATOM   2035  H   GLY A 140      36.966 -37.309  23.828  1.00  1.58           H  
ATOM   2036 1HA  GLY A 140      35.513 -39.658  23.224  1.00  1.58           H  
ATOM   2037 2HA  GLY A 140      35.698 -38.989  24.837  1.00  1.58           H  
ATOM   2038  N   THR A 141      33.068 -39.328  23.576  1.00  1.41           N  
ATOM   2039  CA  THR A 141      31.607 -39.229  23.506  1.00  1.41           C  
ATOM   2040  C   THR A 141      31.065 -38.551  22.235  1.00  1.41           C  
ATOM   2041  O   THR A 141      29.855 -38.584  22.018  1.00  1.41           O  
ATOM   2042  CB  THR A 141      30.962 -38.561  24.756  1.00  1.41           C  
ATOM   2043  OG1 THR A 141      31.097 -37.137  24.700  1.00  1.41           O  
ATOM   2044  CG2 THR A 141      31.575 -39.097  26.071  1.00  1.41           C  
ATOM   2045  H   THR A 141      33.465 -40.240  23.407  1.00  1.41           H  
ATOM   2046  HA  THR A 141      31.223 -40.249  23.491  1.00  1.41           H  
ATOM   2047  HB  THR A 141      29.900 -38.800  24.760  1.00  1.41           H  
ATOM   2048  HG1 THR A 141      31.992 -36.908  24.417  1.00  1.41           H  
ATOM   2049 1HG2 THR A 141      31.071 -38.628  26.915  1.00  1.41           H  
ATOM   2050 2HG2 THR A 141      31.435 -40.176  26.119  1.00  1.41           H  
ATOM   2051 3HG2 THR A 141      32.629 -38.874  26.129  1.00  1.41           H  
ATOM   2052  N   PHE A 142      31.912 -37.948  21.382  1.00  1.21           N  
ATOM   2053  CA  PHE A 142      31.337 -37.319  20.189  1.00  1.21           C  
ATOM   2054  C   PHE A 142      30.842 -38.339  19.173  1.00  1.21           C  
ATOM   2055  O   PHE A 142      31.450 -39.392  18.956  1.00  1.21           O  
ATOM   2056  CB  PHE A 142      32.281 -36.324  19.498  1.00  1.21           C  
ATOM   2057  CG  PHE A 142      32.391 -34.943  20.176  1.00  1.21           C  
ATOM   2058  CD1 PHE A 142      31.569 -34.588  21.222  1.00  1.21           C  
ATOM   2059  CD2 PHE A 142      33.289 -33.990  19.718  1.00  1.21           C  
ATOM   2060  CE1 PHE A 142      31.649 -33.339  21.798  1.00  1.21           C  
ATOM   2061  CE2 PHE A 142      33.375 -32.751  20.286  1.00  1.21           C  
ATOM   2062  CZ  PHE A 142      32.551 -32.418  21.332  1.00  1.21           C  
ATOM   2063  H   PHE A 142      32.923 -37.919  21.544  1.00  1.21           H  
ATOM   2064  HA  PHE A 142      30.476 -36.741  20.501  1.00  1.21           H  
ATOM   2065 1HB  PHE A 142      33.286 -36.754  19.445  1.00  1.21           H  
ATOM   2066 2HB  PHE A 142      31.937 -36.175  18.477  1.00  1.21           H  
ATOM   2067  HD1 PHE A 142      30.847 -35.306  21.598  1.00  1.21           H  
ATOM   2068  HD2 PHE A 142      33.951 -34.241  18.901  1.00  1.21           H  
ATOM   2069  HE1 PHE A 142      30.987 -33.085  22.625  1.00  1.21           H  
ATOM   2070  HE2 PHE A 142      34.097 -32.029  19.908  1.00  1.21           H  
ATOM   2071  HZ  PHE A 142      32.611 -31.431  21.787  1.00  1.21           H  
ATOM   2072  N   MET A 143      29.722 -38.003  18.545  1.00  1.04           N  
ATOM   2073  CA  MET A 143      29.093 -38.824  17.520  1.00  1.04           C  
ATOM   2074  C   MET A 143      29.813 -38.733  16.189  1.00  1.04           C  
ATOM   2075  O   MET A 143      30.564 -37.792  15.920  1.00  1.04           O  
ATOM   2076  CB  MET A 143      27.631 -38.427  17.347  1.00  1.04           C  
ATOM   2077  CG  MET A 143      26.771 -38.701  18.567  1.00  1.04           C  
ATOM   2078  SD  MET A 143      25.038 -38.283  18.316  1.00  1.04           S  
ATOM   2079  CE  MET A 143      25.128 -36.515  18.268  1.00  1.04           C  
ATOM   2080  H   MET A 143      29.271 -37.121  18.811  1.00  1.04           H  
ATOM   2081  HA  MET A 143      29.134 -39.862  17.846  1.00  1.04           H  
ATOM   2082 1HB  MET A 143      27.564 -37.368  17.120  1.00  1.04           H  
ATOM   2083 2HB  MET A 143      27.210 -38.964  16.510  1.00  1.04           H  
ATOM   2084 1HG  MET A 143      26.841 -39.752  18.836  1.00  1.04           H  
ATOM   2085 2HG  MET A 143      27.150 -38.114  19.392  1.00  1.04           H  
ATOM   2086 1HE  MET A 143      24.141 -36.114  18.092  1.00  1.04           H  
ATOM   2087 2HE  MET A 143      25.522 -36.141  19.211  1.00  1.04           H  
ATOM   2088 3HE  MET A 143      25.783 -36.217  17.459  1.00  1.04           H  
ATOM   2089  N   ASP A 144      29.598 -39.713  15.326  1.00  0.94           N  
ATOM   2090  CA  ASP A 144      30.238 -39.597  14.037  1.00  0.94           C  
ATOM   2091  C   ASP A 144      29.448 -38.608  13.199  1.00  0.94           C  
ATOM   2092  O   ASP A 144      28.412 -38.938  12.617  1.00  0.94           O  
ATOM   2093  CB  ASP A 144      30.323 -40.929  13.304  1.00  0.94           C  
ATOM   2094  CG  ASP A 144      31.120 -40.796  11.999  1.00  0.94           C  
ATOM   2095  OD1 ASP A 144      31.556 -39.677  11.702  1.00  0.94           O  
ATOM   2096  OD2 ASP A 144      31.324 -41.789  11.338  1.00  0.94           O  
ATOM   2097  H   ASP A 144      29.004 -40.497  15.552  1.00  0.94           H  
ATOM   2098  HA  ASP A 144      31.248 -39.211  14.175  1.00  0.94           H  
ATOM   2099 1HB  ASP A 144      30.805 -41.672  13.941  1.00  0.94           H  
ATOM   2100 2HB  ASP A 144      29.321 -41.286  13.070  1.00  0.94           H  
ATOM   2101  N   HIS A 145      29.991 -37.410  13.119  1.00  0.91           N  
ATOM   2102  CA  HIS A 145      29.392 -36.280  12.436  1.00  0.91           C  
ATOM   2103  C   HIS A 145      29.814 -36.098  10.976  1.00  0.91           C  
ATOM   2104  O   HIS A 145      29.551 -35.039  10.408  1.00  0.91           O  
ATOM   2105  CB  HIS A 145      29.705 -34.987  13.190  1.00  0.91           C  
ATOM   2106  CG  HIS A 145      28.985 -34.821  14.533  1.00  0.91           C  
ATOM   2107  ND1 HIS A 145      27.674 -34.396  14.615  1.00  0.91           N  
ATOM   2108  CD2 HIS A 145      29.389 -35.021  15.816  1.00  0.91           C  
ATOM   2109  CE1 HIS A 145      27.307 -34.348  15.890  1.00  0.91           C  
ATOM   2110  NE2 HIS A 145      28.332 -34.722  16.632  1.00  0.91           N  
ATOM   2111  H   HIS A 145      30.833 -37.278  13.671  1.00  0.91           H  
ATOM   2112  HA  HIS A 145      28.312 -36.405  12.439  1.00  0.91           H  
ATOM   2113 1HB  HIS A 145      30.783 -34.910  13.353  1.00  0.91           H  
ATOM   2114 2HB  HIS A 145      29.421 -34.179  12.552  1.00  0.91           H  
ATOM   2115  HD2 HIS A 145      30.353 -35.357  16.157  1.00  0.91           H  
ATOM   2116  HE1 HIS A 145      26.326 -34.049  16.258  1.00  0.91           H  
ATOM   2117  HE2 HIS A 145      28.362 -34.800  17.669  1.00  0.91           H  
ATOM   2118  N   ARG A 146      30.438 -37.113  10.351  1.00  0.94           N  
ATOM   2119  CA  ARG A 146      30.794 -36.959   8.934  1.00  0.94           C  
ATOM   2120  C   ARG A 146      30.335 -38.134   8.076  1.00  0.94           C  
ATOM   2121  O   ARG A 146      30.760 -39.268   8.275  1.00  0.94           O  
ATOM   2122  CB  ARG A 146      32.296 -36.818   8.768  1.00  0.94           C  
ATOM   2123  CG  ARG A 146      32.769 -36.544   7.355  1.00  0.94           C  
ATOM   2124  CD  ARG A 146      34.244 -36.383   7.294  1.00  0.94           C  
ATOM   2125  NE  ARG A 146      34.707 -36.108   5.940  1.00  0.94           N  
ATOM   2126  CZ  ARG A 146      36.000 -35.953   5.583  1.00  0.94           C  
ATOM   2127  NH1 ARG A 146      36.953 -36.050   6.486  1.00  0.94           N  
ATOM   2128  NH2 ARG A 146      36.312 -35.703   4.322  1.00  0.94           N  
ATOM   2129  H   ARG A 146      30.675 -37.983  10.857  1.00  0.94           H  
ATOM   2130  HA  ARG A 146      30.324 -36.066   8.554  1.00  0.94           H  
ATOM   2131 1HB  ARG A 146      32.662 -36.036   9.397  1.00  0.94           H  
ATOM   2132 2HB  ARG A 146      32.773 -37.741   9.099  1.00  0.94           H  
ATOM   2133 1HG  ARG A 146      32.476 -37.367   6.702  1.00  0.94           H  
ATOM   2134 2HG  ARG A 146      32.314 -35.621   7.003  1.00  0.94           H  
ATOM   2135 1HD  ARG A 146      34.544 -35.554   7.935  1.00  0.94           H  
ATOM   2136 2HD  ARG A 146      34.720 -37.299   7.637  1.00  0.94           H  
ATOM   2137  HE  ARG A 146      34.006 -36.030   5.213  1.00  0.94           H  
ATOM   2138 1HH1 ARG A 146      36.720 -36.243   7.450  1.00  0.94           H  
ATOM   2139 2HH1 ARG A 146      37.920 -35.935   6.216  1.00  0.94           H  
ATOM   2140 1HH2 ARG A 146      35.582 -35.628   3.626  1.00  0.94           H  
ATOM   2141 2HH2 ARG A 146      37.278 -35.587   4.054  1.00  0.94           H  
ATOM   2142  N   GLU A 147      29.510 -37.864   7.072  1.00  1.03           N  
ATOM   2143  CA  GLU A 147      29.049 -38.951   6.222  1.00  1.03           C  
ATOM   2144  C   GLU A 147      30.191 -39.487   5.348  1.00  1.03           C  
ATOM   2145  O   GLU A 147      31.036 -38.701   4.916  1.00  1.03           O  
ATOM   2146  CB  GLU A 147      27.861 -38.520   5.378  1.00  1.03           C  
ATOM   2147  CG  GLU A 147      26.618 -38.293   6.200  1.00  1.03           C  
ATOM   2148  CD  GLU A 147      26.062 -39.601   6.755  1.00  1.03           C  
ATOM   2149  OE1 GLU A 147      25.865 -40.520   5.992  1.00  1.03           O  
ATOM   2150  OE2 GLU A 147      25.843 -39.676   7.940  1.00  1.03           O  
ATOM   2151  H   GLU A 147      29.176 -36.922   6.925  1.00  1.03           H  
ATOM   2152  HA  GLU A 147      28.677 -39.709   6.890  1.00  1.03           H  
ATOM   2153 1HB  GLU A 147      28.097 -37.598   4.848  1.00  1.03           H  
ATOM   2154 2HB  GLU A 147      27.641 -39.281   4.631  1.00  1.03           H  
ATOM   2155 1HG  GLU A 147      26.856 -37.625   7.030  1.00  1.03           H  
ATOM   2156 2HG  GLU A 147      25.864 -37.809   5.587  1.00  1.03           H  
ATOM   2157  N   PRO A 148      30.247 -40.810   5.080  1.00  1.12           N  
ATOM   2158  CA  PRO A 148      31.239 -41.477   4.251  1.00  1.12           C  
ATOM   2159  C   PRO A 148      31.365 -40.958   2.823  1.00  1.12           C  
ATOM   2160  O   PRO A 148      30.380 -40.591   2.160  1.00  1.12           O  
ATOM   2161  CB  PRO A 148      30.730 -42.923   4.222  1.00  1.12           C  
ATOM   2162  CG  PRO A 148      29.954 -43.092   5.488  1.00  1.12           C  
ATOM   2163  CD  PRO A 148      29.294 -41.758   5.731  1.00  1.12           C  
ATOM   2164  HA  PRO A 148      32.212 -41.425   4.759  1.00  1.12           H  
ATOM   2165 1HB  PRO A 148      30.142 -43.092   3.334  1.00  1.12           H  
ATOM   2166 2HB  PRO A 148      31.586 -43.610   4.161  1.00  1.12           H  
ATOM   2167 1HG  PRO A 148      29.222 -43.909   5.374  1.00  1.12           H  
ATOM   2168 2HG  PRO A 148      30.628 -43.382   6.309  1.00  1.12           H  
ATOM   2169 1HD  PRO A 148      28.284 -41.694   5.288  1.00  1.12           H  
ATOM   2170 2HD  PRO A 148      29.290 -41.657   6.825  1.00  1.12           H  
ATOM   2171  N   ALA A 149      32.608 -40.940   2.366  1.00  1.20           N  
ATOM   2172  CA  ALA A 149      32.952 -40.505   1.030  1.00  1.20           C  
ATOM   2173  C   ALA A 149      32.339 -41.425   0.002  1.00  1.20           C  
ATOM   2174  O   ALA A 149      32.118 -42.610   0.266  1.00  1.20           O  
ATOM   2175  CB  ALA A 149      34.454 -40.463   0.849  1.00  1.20           C  
ATOM   2176  H   ALA A 149      33.354 -41.243   2.977  1.00  1.20           H  
ATOM   2177  HA  ALA A 149      32.545 -39.505   0.881  1.00  1.20           H  
ATOM   2178 1HB  ALA A 149      34.688 -40.120  -0.162  1.00  1.20           H  
ATOM   2179 2HB  ALA A 149      34.893 -39.783   1.577  1.00  1.20           H  
ATOM   2180 3HB  ALA A 149      34.863 -41.462   0.989  1.00  1.20           H  
ATOM   2181  N   ASP A 150      32.049 -40.854  -1.160  1.00  1.25           N  
ATOM   2182  CA  ASP A 150      31.517 -41.557  -2.321  1.00  1.25           C  
ATOM   2183  C   ASP A 150      30.091 -42.085  -2.165  1.00  1.25           C  
ATOM   2184  O   ASP A 150      29.600 -42.799  -3.042  1.00  1.25           O  
ATOM   2185  CB  ASP A 150      32.452 -42.702  -2.729  1.00  1.25           C  
ATOM   2186  CG  ASP A 150      33.837 -42.198  -3.156  1.00  1.25           C  
ATOM   2187  OD1 ASP A 150      33.901 -41.225  -3.872  1.00  1.25           O  
ATOM   2188  OD2 ASP A 150      34.813 -42.779  -2.747  1.00  1.25           O  
ATOM   2189  H   ASP A 150      32.235 -39.868  -1.262  1.00  1.25           H  
ATOM   2190  HA  ASP A 150      31.502 -40.848  -3.149  1.00  1.25           H  
ATOM   2191 1HB  ASP A 150      32.564 -43.425  -1.929  1.00  1.25           H  
ATOM   2192 2HB  ASP A 150      32.011 -43.232  -3.572  1.00  1.25           H  
ATOM   2193  N   GLN A 151      29.384 -41.685  -1.114  1.00  1.25           N  
ATOM   2194  CA  GLN A 151      27.994 -42.087  -1.037  1.00  1.25           C  
ATOM   2195  C   GLN A 151      27.213 -41.114  -1.918  1.00  1.25           C  
ATOM   2196  O   GLN A 151      27.703 -40.015  -2.170  1.00  1.25           O  
ATOM   2197  CB  GLN A 151      27.505 -42.069   0.406  1.00  1.25           C  
ATOM   2198  CG  GLN A 151      28.237 -43.021   1.281  1.00  1.25           C  
ATOM   2199  CD  GLN A 151      28.065 -44.445   0.881  1.00  1.25           C  
ATOM   2200  OE1 GLN A 151      26.947 -44.966   0.817  1.00  1.25           O  
ATOM   2201  NE2 GLN A 151      29.184 -45.106   0.604  1.00  1.25           N  
ATOM   2202  H   GLN A 151      29.803 -41.143  -0.353  1.00  1.25           H  
ATOM   2203  HA  GLN A 151      27.919 -43.099  -1.412  1.00  1.25           H  
ATOM   2204 1HB  GLN A 151      27.676 -41.093   0.825  1.00  1.25           H  
ATOM   2205 2HB  GLN A 151      26.442 -42.273   0.462  1.00  1.25           H  
ATOM   2206 1HG  GLN A 151      29.299 -42.783   1.199  1.00  1.25           H  
ATOM   2207 2HG  GLN A 151      27.901 -42.894   2.311  1.00  1.25           H  
ATOM   2208 1HE2 GLN A 151      29.148 -46.066   0.327  1.00  1.25           H  
ATOM   2209 2HE2 GLN A 151      30.074 -44.632   0.667  1.00  1.25           H  
ATOM   2210  N   PRO A 152      26.041 -41.483  -2.460  1.00  1.22           N  
ATOM   2211  CA  PRO A 152      25.203 -40.608  -3.257  1.00  1.22           C  
ATOM   2212  C   PRO A 152      24.872 -39.382  -2.442  1.00  1.22           C  
ATOM   2213  O   PRO A 152      24.649 -39.484  -1.235  1.00  1.22           O  
ATOM   2214  CB  PRO A 152      23.959 -41.463  -3.514  1.00  1.22           C  
ATOM   2215  CG  PRO A 152      24.452 -42.893  -3.416  1.00  1.22           C  
ATOM   2216  CD  PRO A 152      25.528 -42.869  -2.336  1.00  1.22           C  
ATOM   2217  HA  PRO A 152      25.723 -40.343  -4.188  1.00  1.22           H  
ATOM   2218 1HB  PRO A 152      23.182 -41.217  -2.787  1.00  1.22           H  
ATOM   2219 2HB  PRO A 152      23.544 -41.227  -4.505  1.00  1.22           H  
ATOM   2220 1HG  PRO A 152      23.615 -43.565  -3.164  1.00  1.22           H  
ATOM   2221 2HG  PRO A 152      24.842 -43.224  -4.389  1.00  1.22           H  
ATOM   2222 1HD  PRO A 152      25.105 -43.054  -1.340  1.00  1.22           H  
ATOM   2223 2HD  PRO A 152      26.278 -43.612  -2.620  1.00  1.22           H  
ATOM   2224  N   LEU A 153      24.750 -38.231  -3.096  1.00  1.17           N  
ATOM   2225  CA  LEU A 153      24.462 -37.007  -2.355  1.00  1.17           C  
ATOM   2226  C   LEU A 153      23.110 -37.097  -1.655  1.00  1.17           C  
ATOM   2227  O   LEU A 153      22.926 -36.561  -0.567  1.00  1.17           O  
ATOM   2228  CB  LEU A 153      24.475 -35.802  -3.285  1.00  1.17           C  
ATOM   2229  CG  LEU A 153      25.835 -35.492  -3.903  1.00  1.17           C  
ATOM   2230  CD1 LEU A 153      25.698 -34.294  -4.825  1.00  1.17           C  
ATOM   2231  CD2 LEU A 153      26.853 -35.280  -2.815  1.00  1.17           C  
ATOM   2232  H   LEU A 153      24.914 -38.192  -4.092  1.00  1.17           H  
ATOM   2233  HA  LEU A 153      25.238 -36.869  -1.605  1.00  1.17           H  
ATOM   2234 1HB  LEU A 153      23.763 -35.970  -4.091  1.00  1.17           H  
ATOM   2235 2HB  LEU A 153      24.157 -34.933  -2.723  1.00  1.17           H  
ATOM   2236  HG  LEU A 153      26.152 -36.339  -4.511  1.00  1.17           H  
ATOM   2237 1HD1 LEU A 153      26.661 -34.081  -5.289  1.00  1.17           H  
ATOM   2238 2HD1 LEU A 153      24.962 -34.510  -5.598  1.00  1.17           H  
ATOM   2239 3HD1 LEU A 153      25.375 -33.428  -4.245  1.00  1.17           H  
ATOM   2240 1HD2 LEU A 153      27.826 -35.078  -3.257  1.00  1.17           H  
ATOM   2241 2HD2 LEU A 153      26.568 -34.461  -2.204  1.00  1.17           H  
ATOM   2242 3HD2 LEU A 153      26.914 -36.179  -2.203  1.00  1.17           H  
ATOM   2243  N   GLU A 154      22.186 -37.856  -2.240  1.00  1.10           N  
ATOM   2244  CA  GLU A 154      20.854 -38.048  -1.673  1.00  1.10           C  
ATOM   2245  C   GLU A 154      20.930 -38.713  -0.295  1.00  1.10           C  
ATOM   2246  O   GLU A 154      20.042 -38.540   0.543  1.00  1.10           O  
ATOM   2247  CB  GLU A 154      20.007 -38.906  -2.612  1.00  1.10           C  
ATOM   2248  CG  GLU A 154      19.636 -38.221  -3.924  1.00  1.10           C  
ATOM   2249  CD  GLU A 154      18.837 -39.104  -4.858  1.00  1.10           C  
ATOM   2250  OE1 GLU A 154      18.705 -40.272  -4.580  1.00  1.10           O  
ATOM   2251  OE2 GLU A 154      18.357 -38.603  -5.850  1.00  1.10           O  
ATOM   2252  H   GLU A 154      22.410 -38.290  -3.123  1.00  1.10           H  
ATOM   2253  HA  GLU A 154      20.382 -37.071  -1.557  1.00  1.10           H  
ATOM   2254 1HB  GLU A 154      20.550 -39.822  -2.851  1.00  1.10           H  
ATOM   2255 2HB  GLU A 154      19.085 -39.194  -2.108  1.00  1.10           H  
ATOM   2256 1HG  GLU A 154      19.055 -37.326  -3.701  1.00  1.10           H  
ATOM   2257 2HG  GLU A 154      20.553 -37.909  -4.423  1.00  1.10           H  
ATOM   2258  N   VAL A 155      21.977 -39.509  -0.089  1.00  1.03           N  
ATOM   2259  CA  VAL A 155      22.217 -40.215   1.149  1.00  1.03           C  
ATOM   2260  C   VAL A 155      22.987 -39.306   2.088  1.00  1.03           C  
ATOM   2261  O   VAL A 155      22.603 -39.119   3.247  1.00  1.03           O  
ATOM   2262  CB  VAL A 155      23.027 -41.493   0.865  1.00  1.03           C  
ATOM   2263  CG1 VAL A 155      23.410 -42.199   2.138  1.00  1.03           C  
ATOM   2264  CG2 VAL A 155      22.205 -42.400  -0.023  1.00  1.03           C  
ATOM   2265  H   VAL A 155      22.691 -39.583  -0.805  1.00  1.03           H  
ATOM   2266  HA  VAL A 155      21.261 -40.478   1.600  1.00  1.03           H  
ATOM   2267  HB  VAL A 155      23.949 -41.225   0.356  1.00  1.03           H  
ATOM   2268 1HG1 VAL A 155      23.992 -43.089   1.895  1.00  1.03           H  
ATOM   2269 2HG1 VAL A 155      24.014 -41.531   2.755  1.00  1.03           H  
ATOM   2270 3HG1 VAL A 155      22.513 -42.487   2.677  1.00  1.03           H  
ATOM   2271 1HG2 VAL A 155      22.775 -43.300  -0.252  1.00  1.03           H  
ATOM   2272 2HG2 VAL A 155      21.285 -42.673   0.491  1.00  1.03           H  
ATOM   2273 3HG2 VAL A 155      21.960 -41.880  -0.944  1.00  1.03           H  
ATOM   2274  N   GLN A 156      24.047 -38.687   1.563  1.00  0.96           N  
ATOM   2275  CA  GLN A 156      24.904 -37.841   2.381  1.00  0.96           C  
ATOM   2276  C   GLN A 156      24.178 -36.641   2.954  1.00  0.96           C  
ATOM   2277  O   GLN A 156      24.457 -36.241   4.081  1.00  0.96           O  
ATOM   2278  CB  GLN A 156      26.109 -37.312   1.592  1.00  0.96           C  
ATOM   2279  CG  GLN A 156      27.133 -38.336   1.240  1.00  0.96           C  
ATOM   2280  CD  GLN A 156      28.347 -37.721   0.581  1.00  0.96           C  
ATOM   2281  OE1 GLN A 156      28.254 -36.690  -0.093  1.00  0.96           O  
ATOM   2282  NE2 GLN A 156      29.515 -38.324   0.798  1.00  0.96           N  
ATOM   2283  H   GLN A 156      24.280 -38.849   0.584  1.00  0.96           H  
ATOM   2284  HA  GLN A 156      25.272 -38.438   3.215  1.00  0.96           H  
ATOM   2285 1HB  GLN A 156      25.755 -36.855   0.671  1.00  0.96           H  
ATOM   2286 2HB  GLN A 156      26.601 -36.548   2.153  1.00  0.96           H  
ATOM   2287 1HG  GLN A 156      27.451 -38.869   2.137  1.00  0.96           H  
ATOM   2288 2HG  GLN A 156      26.676 -39.023   0.526  1.00  0.96           H  
ATOM   2289 1HE2 GLN A 156      30.347 -37.946   0.406  1.00  0.96           H  
ATOM   2290 2HE2 GLN A 156      29.571 -39.159   1.392  1.00  0.96           H  
ATOM   2291  N   TYR A 157      23.234 -36.088   2.193  1.00  0.90           N  
ATOM   2292  CA  TYR A 157      22.504 -34.897   2.593  1.00  0.90           C  
ATOM   2293  C   TYR A 157      21.272 -35.192   3.465  1.00  0.90           C  
ATOM   2294  O   TYR A 157      20.560 -34.264   3.855  1.00  0.90           O  
ATOM   2295  CB  TYR A 157      22.079 -34.097   1.370  1.00  0.90           C  
ATOM   2296  CG  TYR A 157      23.243 -33.536   0.552  1.00  0.90           C  
ATOM   2297  CD1 TYR A 157      24.546 -33.621   1.022  1.00  0.90           C  
ATOM   2298  CD2 TYR A 157      22.989 -32.907  -0.661  1.00  0.90           C  
ATOM   2299  CE1 TYR A 157      25.578 -33.096   0.283  1.00  0.90           C  
ATOM   2300  CE2 TYR A 157      24.025 -32.372  -1.393  1.00  0.90           C  
ATOM   2301  CZ  TYR A 157      25.312 -32.462  -0.926  1.00  0.90           C  
ATOM   2302  OH  TYR A 157      26.351 -31.928  -1.659  1.00  0.90           O  
ATOM   2303  H   TYR A 157      23.057 -36.470   1.267  1.00  0.90           H  
ATOM   2304  HA  TYR A 157      23.180 -34.271   3.170  1.00  0.90           H  
ATOM   2305 1HB  TYR A 157      21.479 -34.732   0.716  1.00  0.90           H  
ATOM   2306 2HB  TYR A 157      21.452 -33.269   1.686  1.00  0.90           H  
ATOM   2307  HD1 TYR A 157      24.757 -34.099   1.973  1.00  0.90           H  
ATOM   2308  HD2 TYR A 157      21.968 -32.833  -1.028  1.00  0.90           H  
ATOM   2309  HE1 TYR A 157      26.600 -33.164   0.654  1.00  0.90           H  
ATOM   2310  HE2 TYR A 157      23.825 -31.876  -2.340  1.00  0.90           H  
ATOM   2311  HH  TYR A 157      27.173 -32.050  -1.178  1.00  0.90           H  
ATOM   2312  N   ALA A 158      20.994 -36.467   3.747  1.00  0.84           N  
ATOM   2313  CA  ALA A 158      19.844 -36.835   4.566  1.00  0.84           C  
ATOM   2314  C   ALA A 158      20.042 -36.355   6.019  1.00  0.84           C  
ATOM   2315  O   ALA A 158      21.173 -36.273   6.482  1.00  0.84           O  
ATOM   2316  CB  ALA A 158      19.665 -38.341   4.538  1.00  0.84           C  
ATOM   2317  H   ALA A 158      21.607 -37.215   3.419  1.00  0.84           H  
ATOM   2318  HA  ALA A 158      18.970 -36.367   4.132  1.00  0.84           H  
ATOM   2319 1HB  ALA A 158      18.797 -38.622   5.130  1.00  0.84           H  
ATOM   2320 2HB  ALA A 158      19.530 -38.672   3.505  1.00  0.84           H  
ATOM   2321 3HB  ALA A 158      20.548 -38.801   4.951  1.00  0.84           H  
ATOM   2322  N   PRO A 159      18.996 -35.991   6.779  1.00  0.79           N  
ATOM   2323  CA  PRO A 159      19.107 -35.672   8.197  1.00  0.79           C  
ATOM   2324  C   PRO A 159      19.753 -36.836   8.941  1.00  0.79           C  
ATOM   2325  O   PRO A 159      19.398 -37.989   8.692  1.00  0.79           O  
ATOM   2326  CB  PRO A 159      17.647 -35.469   8.601  1.00  0.79           C  
ATOM   2327  CG  PRO A 159      16.965 -35.021   7.324  1.00  0.79           C  
ATOM   2328  CD  PRO A 159      17.652 -35.806   6.212  1.00  0.79           C  
ATOM   2329  HA  PRO A 159      19.688 -34.757   8.310  1.00  0.79           H  
ATOM   2330 1HB  PRO A 159      17.236 -36.405   9.011  1.00  0.79           H  
ATOM   2331 2HB  PRO A 159      17.583 -34.717   9.403  1.00  0.79           H  
ATOM   2332 1HG  PRO A 159      15.883 -35.216   7.386  1.00  0.79           H  
ATOM   2333 2HG  PRO A 159      17.084 -33.932   7.201  1.00  0.79           H  
ATOM   2334 1HD  PRO A 159      17.161 -36.772   6.030  1.00  0.79           H  
ATOM   2335 2HD  PRO A 159      17.676 -35.161   5.320  1.00  0.79           H  
ATOM   2336  N   ARG A 160      20.679 -36.549   9.864  1.00  0.76           N  
ATOM   2337  CA  ARG A 160      21.357 -37.606  10.607  1.00  0.76           C  
ATOM   2338  C   ARG A 160      21.336 -37.479  12.127  1.00  0.76           C  
ATOM   2339  O   ARG A 160      21.061 -38.466  12.812  1.00  0.76           O  
ATOM   2340  CB  ARG A 160      22.813 -37.698  10.173  1.00  0.76           C  
ATOM   2341  CG  ARG A 160      23.006 -38.094   8.719  1.00  0.76           C  
ATOM   2342  CD  ARG A 160      22.527 -39.482   8.455  1.00  0.76           C  
ATOM   2343  NE  ARG A 160      22.533 -39.810   7.043  1.00  0.76           N  
ATOM   2344  CZ  ARG A 160      22.047 -40.952   6.526  1.00  0.76           C  
ATOM   2345  NH1 ARG A 160      21.540 -41.877   7.316  1.00  0.76           N  
ATOM   2346  NH2 ARG A 160      22.068 -41.142   5.226  1.00  0.76           N  
ATOM   2347  H   ARG A 160      20.938 -35.594  10.050  1.00  0.76           H  
ATOM   2348  HA  ARG A 160      20.875 -38.548  10.352  1.00  0.76           H  
ATOM   2349 1HB  ARG A 160      23.297 -36.732  10.319  1.00  0.76           H  
ATOM   2350 2HB  ARG A 160      23.338 -38.424  10.795  1.00  0.76           H  
ATOM   2351 1HG  ARG A 160      22.477 -37.421   8.085  1.00  0.76           H  
ATOM   2352 2HG  ARG A 160      24.065 -38.043   8.476  1.00  0.76           H  
ATOM   2353 1HD  ARG A 160      23.185 -40.186   8.966  1.00  0.76           H  
ATOM   2354 2HD  ARG A 160      21.511 -39.597   8.827  1.00  0.76           H  
ATOM   2355  HE  ARG A 160      22.921 -39.126   6.398  1.00  0.76           H  
ATOM   2356 1HH1 ARG A 160      21.522 -41.728   8.315  1.00  0.76           H  
ATOM   2357 2HH1 ARG A 160      21.173 -42.729   6.923  1.00  0.76           H  
ATOM   2358 1HH2 ARG A 160      22.448 -40.393   4.611  1.00  0.76           H  
ATOM   2359 2HH2 ARG A 160      21.689 -41.994   4.845  1.00  0.76           H  
ATOM   2360  N   HIS A 161      21.567 -36.284  12.673  1.00  0.73           N  
ATOM   2361  CA  HIS A 161      21.752 -36.220  14.126  1.00  0.73           C  
ATOM   2362  C   HIS A 161      20.801 -35.308  14.858  1.00  0.73           C  
ATOM   2363  O   HIS A 161      20.486 -34.205  14.411  1.00  0.73           O  
ATOM   2364  CB  HIS A 161      23.182 -35.793  14.493  1.00  0.73           C  
ATOM   2365  CG  HIS A 161      24.256 -36.770  14.072  1.00  0.73           C  
ATOM   2366  ND1 HIS A 161      24.493 -37.938  14.756  1.00  0.73           N  
ATOM   2367  CD2 HIS A 161      25.175 -36.733  13.075  1.00  0.73           C  
ATOM   2368  CE1 HIS A 161      25.503 -38.576  14.200  1.00  0.73           C  
ATOM   2369  NE2 HIS A 161      25.935 -37.872  13.185  1.00  0.73           N  
ATOM   2370  H   HIS A 161      21.685 -35.460  12.087  1.00  0.73           H  
ATOM   2371  HA  HIS A 161      21.604 -37.213  14.546  1.00  0.73           H  
ATOM   2372 1HB  HIS A 161      23.401 -34.832  14.025  1.00  0.73           H  
ATOM   2373 2HB  HIS A 161      23.251 -35.648  15.575  1.00  0.73           H  
ATOM   2374  HD2 HIS A 161      25.300 -35.947  12.337  1.00  0.73           H  
ATOM   2375  HE1 HIS A 161      25.919 -39.526  14.527  1.00  0.73           H  
ATOM   2376  HE2 HIS A 161      26.733 -38.156  12.599  1.00  0.73           H  
ATOM   2377  N   ALA A 162      20.314 -35.805  15.995  1.00  0.71           N  
ATOM   2378  CA  ALA A 162      19.438 -35.026  16.852  1.00  0.71           C  
ATOM   2379  C   ALA A 162      20.194 -33.853  17.408  1.00  0.71           C  
ATOM   2380  O   ALA A 162      21.388 -33.968  17.682  1.00  0.71           O  
ATOM   2381  CB  ALA A 162      18.882 -35.840  17.991  1.00  0.71           C  
ATOM   2382  H   ALA A 162      20.589 -36.735  16.282  1.00  0.71           H  
ATOM   2383  HA  ALA A 162      18.616 -34.666  16.255  1.00  0.71           H  
ATOM   2384 1HB  ALA A 162      18.220 -35.208  18.597  1.00  0.71           H  
ATOM   2385 2HB  ALA A 162      18.315 -36.681  17.596  1.00  0.71           H  
ATOM   2386 3HB  ALA A 162      19.693 -36.207  18.608  1.00  0.71           H  
ATOM   2387  N   MET A 163      19.500 -32.744  17.586  1.00  0.69           N  
ATOM   2388  CA  MET A 163      20.032 -31.543  18.208  1.00  0.69           C  
ATOM   2389  C   MET A 163      18.990 -30.889  19.093  1.00  0.69           C  
ATOM   2390  O   MET A 163      17.790 -31.070  18.888  1.00  0.69           O  
ATOM   2391  CB  MET A 163      20.564 -30.614  17.147  1.00  0.69           C  
ATOM   2392  CG  MET A 163      21.700 -31.220  16.436  1.00  0.69           C  
ATOM   2393  SD  MET A 163      22.397 -30.261  15.303  1.00  0.69           S  
ATOM   2394  CE  MET A 163      23.512 -31.549  14.725  1.00  0.69           C  
ATOM   2395  H   MET A 163      18.545 -32.732  17.251  1.00  0.69           H  
ATOM   2396  HA  MET A 163      20.859 -31.822  18.852  1.00  0.69           H  
ATOM   2397 1HB  MET A 163      19.801 -30.482  16.412  1.00  0.69           H  
ATOM   2398 2HB  MET A 163      20.846 -29.648  17.572  1.00  0.69           H  
ATOM   2399 1HG  MET A 163      22.462 -31.530  17.141  1.00  0.69           H  
ATOM   2400 2HG  MET A 163      21.363 -32.085  15.897  1.00  0.69           H  
ATOM   2401 1HE  MET A 163      24.128 -31.155  13.921  1.00  0.69           H  
ATOM   2402 2HE  MET A 163      24.148 -31.879  15.544  1.00  0.69           H  
ATOM   2403 3HE  MET A 163      22.940 -32.400  14.368  1.00  0.69           H  
ATOM   2404  N   HIS A 164      19.447 -30.105  20.063  1.00  0.69           N  
ATOM   2405  CA  HIS A 164      18.552 -29.431  20.993  1.00  0.69           C  
ATOM   2406  C   HIS A 164      18.670 -27.917  20.860  1.00  0.69           C  
ATOM   2407  O   HIS A 164      19.772 -27.416  20.647  1.00  0.69           O  
ATOM   2408  CB  HIS A 164      18.914 -29.863  22.414  1.00  0.69           C  
ATOM   2409  CG  HIS A 164      18.812 -31.347  22.607  1.00  0.69           C  
ATOM   2410  ND1 HIS A 164      17.628 -31.983  22.907  1.00  0.69           N  
ATOM   2411  CD2 HIS A 164      19.758 -32.319  22.536  1.00  0.69           C  
ATOM   2412  CE1 HIS A 164      17.843 -33.283  23.011  1.00  0.69           C  
ATOM   2413  NE2 HIS A 164      19.130 -33.513  22.796  1.00  0.69           N  
ATOM   2414  H   HIS A 164      20.450 -30.010  20.182  1.00  0.69           H  
ATOM   2415  HA  HIS A 164      17.529 -29.719  20.788  1.00  0.69           H  
ATOM   2416 1HB  HIS A 164      19.938 -29.555  22.640  1.00  0.69           H  
ATOM   2417 2HB  HIS A 164      18.252 -29.372  23.126  1.00  0.69           H  
ATOM   2418  HD1 HIS A 164      16.731 -31.551  23.025  1.00  0.69           H  
ATOM   2419  HD2 HIS A 164      20.831 -32.295  22.325  1.00  0.69           H  
ATOM   2420  HE1 HIS A 164      17.018 -33.963  23.239  1.00  0.69           H  
ATOM   2421  N   VAL A 165      17.546 -27.191  21.006  1.00  0.69           N  
ATOM   2422  CA  VAL A 165      17.535 -25.721  20.866  1.00  0.69           C  
ATOM   2423  C   VAL A 165      17.311 -25.023  22.204  1.00  0.69           C  
ATOM   2424  O   VAL A 165      16.408 -25.391  22.959  1.00  0.69           O  
ATOM   2425  CB  VAL A 165      16.389 -25.231  19.943  1.00  0.69           C  
ATOM   2426  CG1 VAL A 165      16.441 -23.711  19.778  1.00  0.69           C  
ATOM   2427  CG2 VAL A 165      16.424 -25.881  18.681  1.00  0.69           C  
ATOM   2428  H   VAL A 165      16.677 -27.694  21.186  1.00  0.69           H  
ATOM   2429  HA  VAL A 165      18.492 -25.401  20.455  1.00  0.69           H  
ATOM   2430  HB  VAL A 165      15.449 -25.451  20.415  1.00  0.69           H  
ATOM   2431 1HG1 VAL A 165      15.609 -23.399  19.150  1.00  0.69           H  
ATOM   2432 2HG1 VAL A 165      16.358 -23.223  20.737  1.00  0.69           H  
ATOM   2433 3HG1 VAL A 165      17.383 -23.427  19.305  1.00  0.69           H  
ATOM   2434 1HG2 VAL A 165      15.587 -25.531  18.077  1.00  0.69           H  
ATOM   2435 2HG2 VAL A 165      17.366 -25.662  18.186  1.00  0.69           H  
ATOM   2436 3HG2 VAL A 165      16.314 -26.940  18.861  1.00  0.69           H  
ATOM   2437  N   GLN A 166      18.127 -24.017  22.494  1.00  0.70           N  
ATOM   2438  CA  GLN A 166      17.993 -23.257  23.716  1.00  0.70           C  
ATOM   2439  C   GLN A 166      16.929 -22.152  23.533  1.00  0.70           C  
ATOM   2440  O   GLN A 166      17.029 -21.353  22.588  1.00  0.70           O  
ATOM   2441  CB  GLN A 166      19.334 -22.622  24.066  1.00  0.70           C  
ATOM   2442  CG  GLN A 166      20.465 -23.624  24.289  1.00  0.70           C  
ATOM   2443  CD  GLN A 166      20.254 -24.492  25.514  1.00  0.70           C  
ATOM   2444  OE1 GLN A 166      20.170 -23.988  26.639  1.00  0.70           O  
ATOM   2445  NE2 GLN A 166      20.162 -25.804  25.315  1.00  0.70           N  
ATOM   2446  H   GLN A 166      18.859 -23.775  21.838  1.00  0.70           H  
ATOM   2447  HA  GLN A 166      17.744 -23.945  24.508  1.00  0.70           H  
ATOM   2448 1HB  GLN A 166      19.636 -21.951  23.264  1.00  0.70           H  
ATOM   2449 2HB  GLN A 166      19.227 -22.022  24.970  1.00  0.70           H  
ATOM   2450 1HG  GLN A 166      20.532 -24.275  23.414  1.00  0.70           H  
ATOM   2451 2HG  GLN A 166      21.402 -23.073  24.410  1.00  0.70           H  
ATOM   2452 1HE2 GLN A 166      20.022 -26.420  26.092  1.00  0.70           H  
ATOM   2453 2HE2 GLN A 166      20.220 -26.176  24.389  1.00  0.70           H  
ATOM   2454  N   PRO A 167      15.923 -22.057  24.419  1.00  0.71           N  
ATOM   2455  CA  PRO A 167      14.878 -21.058  24.380  1.00  0.71           C  
ATOM   2456  C   PRO A 167      15.459 -19.662  24.411  1.00  0.71           C  
ATOM   2457  O   PRO A 167      16.441 -19.402  25.104  1.00  0.71           O  
ATOM   2458  CB  PRO A 167      14.089 -21.344  25.663  1.00  0.71           C  
ATOM   2459  CG  PRO A 167      14.326 -22.806  25.937  1.00  0.71           C  
ATOM   2460  CD  PRO A 167      15.748 -23.063  25.495  1.00  0.71           C  
ATOM   2461  HA  PRO A 167      14.259 -21.211  23.486  1.00  0.71           H  
ATOM   2462 1HB  PRO A 167      14.446 -20.691  26.473  1.00  0.71           H  
ATOM   2463 2HB  PRO A 167      13.027 -21.105  25.506  1.00  0.71           H  
ATOM   2464 1HG  PRO A 167      14.169 -23.023  27.005  1.00  0.71           H  
ATOM   2465 2HG  PRO A 167      13.600 -23.418  25.381  1.00  0.71           H  
ATOM   2466 1HD  PRO A 167      16.471 -22.908  26.312  1.00  0.71           H  
ATOM   2467 2HD  PRO A 167      15.751 -24.091  25.101  1.00  0.71           H  
ATOM   2468  N   GLY A 168      14.839 -18.763  23.667  1.00  0.73           N  
ATOM   2469  CA  GLY A 168      15.249 -17.367  23.626  1.00  0.73           C  
ATOM   2470  C   GLY A 168      16.258 -17.038  22.525  1.00  0.73           C  
ATOM   2471  O   GLY A 168      16.486 -15.862  22.238  1.00  0.73           O  
ATOM   2472  H   GLY A 168      14.044 -19.047  23.114  1.00  0.73           H  
ATOM   2473 1HA  GLY A 168      14.364 -16.745  23.494  1.00  0.73           H  
ATOM   2474 2HA  GLY A 168      15.674 -17.096  24.591  1.00  0.73           H  
ATOM   2475  N   GLY A 169      16.849 -18.047  21.884  1.00  0.74           N  
ATOM   2476  CA  GLY A 169      17.815 -17.743  20.826  1.00  0.74           C  
ATOM   2477  C   GLY A 169      17.125 -17.484  19.487  1.00  0.74           C  
ATOM   2478  O   GLY A 169      15.898 -17.589  19.384  1.00  0.74           O  
ATOM   2479  H   GLY A 169      16.673 -19.021  22.149  1.00  0.74           H  
ATOM   2480 1HA  GLY A 169      18.416 -16.877  21.106  1.00  0.74           H  
ATOM   2481 2HA  GLY A 169      18.503 -18.581  20.722  1.00  0.74           H  
ATOM   2482  N   VAL A 170      17.916 -17.205  18.449  1.00  0.75           N  
ATOM   2483  CA  VAL A 170      17.408 -16.954  17.111  1.00  0.75           C  
ATOM   2484  C   VAL A 170      16.713 -18.188  16.597  1.00  0.75           C  
ATOM   2485  O   VAL A 170      15.577 -18.109  16.136  1.00  0.75           O  
ATOM   2486  CB  VAL A 170      18.554 -16.619  16.132  1.00  0.75           C  
ATOM   2487  CG1 VAL A 170      18.018 -16.571  14.713  1.00  0.75           C  
ATOM   2488  CG2 VAL A 170      19.208 -15.305  16.496  1.00  0.75           C  
ATOM   2489  H   VAL A 170      18.920 -17.159  18.598  1.00  0.75           H  
ATOM   2490  HA  VAL A 170      16.700 -16.126  17.151  1.00  0.75           H  
ATOM   2491  HB  VAL A 170      19.299 -17.414  16.179  1.00  0.75           H  
ATOM   2492 1HG1 VAL A 170      18.846 -16.365  14.048  1.00  0.75           H  
ATOM   2493 2HG1 VAL A 170      17.574 -17.534  14.456  1.00  0.75           H  
ATOM   2494 3HG1 VAL A 170      17.268 -15.788  14.626  1.00  0.75           H  
ATOM   2495 1HG2 VAL A 170      20.023 -15.102  15.796  1.00  0.75           H  
ATOM   2496 2HG2 VAL A 170      18.473 -14.503  16.445  1.00  0.75           H  
ATOM   2497 3HG2 VAL A 170      19.609 -15.374  17.511  1.00  0.75           H  
ATOM   2498  N   LEU A 171      17.356 -19.340  16.746  1.00  0.76           N  
ATOM   2499  CA  LEU A 171      16.741 -20.566  16.264  1.00  0.76           C  
ATOM   2500  C   LEU A 171      15.417 -20.852  16.982  1.00  0.76           C  
ATOM   2501  O   LEU A 171      14.449 -21.339  16.393  1.00  0.76           O  
ATOM   2502  CB  LEU A 171      17.694 -21.732  16.416  1.00  0.76           C  
ATOM   2503  CG  LEU A 171      18.890 -21.725  15.498  1.00  0.76           C  
ATOM   2504  CD1 LEU A 171      19.747 -22.854  15.871  1.00  0.76           C  
ATOM   2505  CD2 LEU A 171      18.438 -21.834  14.038  1.00  0.76           C  
ATOM   2506  H   LEU A 171      18.300 -19.344  17.151  1.00  0.76           H  
ATOM   2507  HA  LEU A 171      16.550 -20.441  15.204  1.00  0.76           H  
ATOM   2508 1HB  LEU A 171      18.069 -21.738  17.441  1.00  0.76           H  
ATOM   2509 2HB  LEU A 171      17.144 -22.637  16.252  1.00  0.76           H  
ATOM   2510  HG  LEU A 171      19.464 -20.802  15.633  1.00  0.76           H  
ATOM   2511 1HD1 LEU A 171      20.600 -22.859  15.213  1.00  0.76           H  
ATOM   2512 2HD1 LEU A 171      20.067 -22.744  16.911  1.00  0.76           H  
ATOM   2513 3HD1 LEU A 171      19.185 -23.770  15.759  1.00  0.76           H  
ATOM   2514 1HD2 LEU A 171      19.304 -21.855  13.391  1.00  0.76           H  
ATOM   2515 2HD2 LEU A 171      17.883 -22.732  13.887  1.00  0.76           H  
ATOM   2516 3HD2 LEU A 171      17.812 -20.977  13.789  1.00  0.76           H  
ATOM   2517  N   ALA A 172      15.341 -20.537  18.268  1.00  0.77           N  
ATOM   2518  CA  ALA A 172      14.062 -20.715  18.935  1.00  0.77           C  
ATOM   2519  C   ALA A 172      13.052 -19.755  18.276  1.00  0.77           C  
ATOM   2520  O   ALA A 172      11.907 -20.111  17.987  1.00  0.77           O  
ATOM   2521  CB  ALA A 172      14.191 -20.454  20.430  1.00  0.77           C  
ATOM   2522  H   ALA A 172      16.136 -20.147  18.755  1.00  0.77           H  
ATOM   2523  HA  ALA A 172      13.721 -21.738  18.775  1.00  0.77           H  
ATOM   2524 1HB  ALA A 172      13.223 -20.595  20.905  1.00  0.77           H  
ATOM   2525 2HB  ALA A 172      14.914 -21.146  20.863  1.00  0.77           H  
ATOM   2526 3HB  ALA A 172      14.530 -19.433  20.589  1.00  0.77           H  
ATOM   2527  N   GLY A 173      13.524 -18.540  17.971  1.00  0.78           N  
ATOM   2528  CA  GLY A 173      12.752 -17.477  17.337  1.00  0.78           C  
ATOM   2529  C   GLY A 173      12.206 -17.837  15.956  1.00  0.78           C  
ATOM   2530  O   GLY A 173      11.115 -17.394  15.589  1.00  0.78           O  
ATOM   2531  H   GLY A 173      14.480 -18.310  18.235  1.00  0.78           H  
ATOM   2532 1HA  GLY A 173      11.929 -17.197  17.993  1.00  0.78           H  
ATOM   2533 2HA  GLY A 173      13.394 -16.602  17.247  1.00  0.78           H  
ATOM   2534  N   ILE A 174      12.928 -18.672  15.199  1.00  0.79           N  
ATOM   2535  CA  ILE A 174      12.464 -19.045  13.858  1.00  0.79           C  
ATOM   2536  C   ILE A 174      11.384 -20.128  13.942  1.00  0.79           C  
ATOM   2537  O   ILE A 174      10.822 -20.525  12.918  1.00  0.79           O  
ATOM   2538  CB  ILE A 174      13.580 -19.562  12.910  1.00  0.79           C  
ATOM   2539  CG1 ILE A 174      14.100 -20.876  13.334  1.00  0.79           C  
ATOM   2540  CG2 ILE A 174      14.730 -18.599  12.893  1.00  0.79           C  
ATOM   2541  CD1 ILE A 174      15.010 -21.509  12.352  1.00  0.79           C  
ATOM   2542  H   ILE A 174      13.836 -18.977  15.554  1.00  0.79           H  
ATOM   2543  HA  ILE A 174      12.022 -18.165  13.392  1.00  0.79           H  
ATOM   2544  HB  ILE A 174      13.178 -19.653  11.904  1.00  0.79           H  
ATOM   2545 1HG1 ILE A 174      14.625 -20.738  14.207  1.00  0.79           H  
ATOM   2546 2HG1 ILE A 174      13.273 -21.547  13.518  1.00  0.79           H  
ATOM   2547 1HG2 ILE A 174      15.501 -18.951  12.207  1.00  0.79           H  
ATOM   2548 2HG2 ILE A 174      14.381 -17.638  12.589  1.00  0.79           H  
ATOM   2549 3HG2 ILE A 174      15.140 -18.526  13.873  1.00  0.79           H  
ATOM   2550 1HD1 ILE A 174      15.371 -22.459  12.736  1.00  0.79           H  
ATOM   2551 2HD1 ILE A 174      14.482 -21.676  11.426  1.00  0.79           H  
ATOM   2552 3HD1 ILE A 174      15.846 -20.845  12.183  1.00  0.79           H  
ATOM   2553  N   GLY A 175      11.117 -20.636  15.154  1.00  0.79           N  
ATOM   2554  CA  GLY A 175      10.134 -21.683  15.353  1.00  0.79           C  
ATOM   2555  C   GLY A 175      10.733 -23.082  15.304  1.00  0.79           C  
ATOM   2556  O   GLY A 175      10.005 -24.061  15.140  1.00  0.79           O  
ATOM   2557  H   GLY A 175      11.587 -20.277  15.985  1.00  0.79           H  
ATOM   2558 1HA  GLY A 175       9.659 -21.532  16.323  1.00  0.79           H  
ATOM   2559 2HA  GLY A 175       9.352 -21.592  14.601  1.00  0.79           H  
ATOM   2560  N   LEU A 176      12.056 -23.189  15.397  1.00  0.79           N  
ATOM   2561  CA  LEU A 176      12.690 -24.495  15.355  1.00  0.79           C  
ATOM   2562  C   LEU A 176      12.258 -25.259  16.624  1.00  0.79           C  
ATOM   2563  O   LEU A 176      12.329 -24.684  17.711  1.00  0.79           O  
ATOM   2564  CB  LEU A 176      14.207 -24.324  15.300  1.00  0.79           C  
ATOM   2565  CG  LEU A 176      15.058 -25.575  15.041  1.00  0.79           C  
ATOM   2566  CD1 LEU A 176      14.788 -26.086  13.663  1.00  0.79           C  
ATOM   2567  CD2 LEU A 176      16.509 -25.217  15.122  1.00  0.79           C  
ATOM   2568  H   LEU A 176      12.645 -22.367  15.552  1.00  0.79           H  
ATOM   2569  HA  LEU A 176      12.382 -24.994  14.448  1.00  0.79           H  
ATOM   2570 1HB  LEU A 176      14.442 -23.604  14.536  1.00  0.79           H  
ATOM   2571 2HB  LEU A 176      14.532 -23.914  16.255  1.00  0.79           H  
ATOM   2572  HG  LEU A 176      14.807 -26.353  15.773  1.00  0.79           H  
ATOM   2573 1HD1 LEU A 176      15.394 -26.972  13.481  1.00  0.79           H  
ATOM   2574 2HD1 LEU A 176      13.750 -26.334  13.559  1.00  0.79           H  
ATOM   2575 3HD1 LEU A 176      15.043 -25.312  12.936  1.00  0.79           H  
ATOM   2576 1HD2 LEU A 176      17.104 -26.086  14.922  1.00  0.79           H  
ATOM   2577 2HD2 LEU A 176      16.710 -24.472  14.383  1.00  0.79           H  
ATOM   2578 3HD2 LEU A 176      16.741 -24.839  16.094  1.00  0.79           H  
ATOM   2579  N   PRO A 177      11.764 -26.510  16.542  1.00  0.77           N  
ATOM   2580  CA  PRO A 177      11.358 -27.320  17.674  1.00  0.77           C  
ATOM   2581  C   PRO A 177      12.521 -27.478  18.622  1.00  0.77           C  
ATOM   2582  O   PRO A 177      13.673 -27.452  18.193  1.00  0.77           O  
ATOM   2583  CB  PRO A 177      10.958 -28.649  17.034  1.00  0.77           C  
ATOM   2584  CG  PRO A 177      10.587 -28.291  15.620  1.00  0.77           C  
ATOM   2585  CD  PRO A 177      11.521 -27.167  15.244  1.00  0.77           C  
ATOM   2586  HA  PRO A 177      10.502 -26.839  18.176  1.00  0.77           H  
ATOM   2587 1HB  PRO A 177      11.801 -29.353  17.081  1.00  0.77           H  
ATOM   2588 2HB  PRO A 177      10.130 -29.106  17.594  1.00  0.77           H  
ATOM   2589 1HG  PRO A 177      10.701 -29.166  14.961  1.00  0.77           H  
ATOM   2590 2HG  PRO A 177       9.529 -27.992  15.569  1.00  0.77           H  
ATOM   2591 1HD  PRO A 177      12.441 -27.582  14.831  1.00  0.77           H  
ATOM   2592 2HD  PRO A 177      10.971 -26.525  14.542  1.00  0.77           H  
ATOM   2593  N   SER A 178      12.221 -27.687  19.906  1.00  0.75           N  
ATOM   2594  CA  SER A 178      13.256 -27.828  20.932  1.00  0.75           C  
ATOM   2595  C   SER A 178      14.201 -28.992  20.671  1.00  0.75           C  
ATOM   2596  O   SER A 178      15.326 -28.997  21.170  1.00  0.75           O  
ATOM   2597  CB  SER A 178      12.611 -28.027  22.282  1.00  0.75           C  
ATOM   2598  OG  SER A 178      11.933 -29.254  22.328  1.00  0.75           O  
ATOM   2599  H   SER A 178      11.251 -27.713  20.185  1.00  0.75           H  
ATOM   2600  HA  SER A 178      13.835 -26.909  20.955  1.00  0.75           H  
ATOM   2601 1HB  SER A 178      13.377 -28.001  23.055  1.00  0.75           H  
ATOM   2602 2HB  SER A 178      11.916 -27.213  22.479  1.00  0.75           H  
ATOM   2603  HG  SER A 178      12.591 -29.929  22.110  1.00  0.75           H  
ATOM   2604  N   GLU A 179      13.751 -29.959  19.877  1.00  0.74           N  
ATOM   2605  CA  GLU A 179      14.565 -31.092  19.478  1.00  0.74           C  
ATOM   2606  C   GLU A 179      14.275 -31.377  18.009  1.00  0.74           C  
ATOM   2607  O   GLU A 179      13.115 -31.455  17.597  1.00  0.74           O  
ATOM   2608  CB  GLU A 179      14.315 -32.317  20.348  1.00  0.74           C  
ATOM   2609  CG  GLU A 179      15.195 -33.522  20.008  1.00  0.74           C  
ATOM   2610  CD  GLU A 179      14.986 -34.681  20.944  1.00  0.74           C  
ATOM   2611  OE1 GLU A 179      14.231 -34.536  21.879  1.00  0.74           O  
ATOM   2612  OE2 GLU A 179      15.574 -35.714  20.724  1.00  0.74           O  
ATOM   2613  H   GLU A 179      12.813 -29.880  19.514  1.00  0.74           H  
ATOM   2614  HA  GLU A 179      15.604 -30.817  19.576  1.00  0.74           H  
ATOM   2615 1HB  GLU A 179      14.499 -32.059  21.391  1.00  0.74           H  
ATOM   2616 2HB  GLU A 179      13.274 -32.621  20.261  1.00  0.74           H  
ATOM   2617 1HG  GLU A 179      14.981 -33.846  18.990  1.00  0.74           H  
ATOM   2618 2HG  GLU A 179      16.243 -33.211  20.047  1.00  0.74           H  
ATOM   2619  N   PHE A 180      15.338 -31.527  17.231  1.00  0.73           N  
ATOM   2620  CA  PHE A 180      15.227 -31.698  15.785  1.00  0.73           C  
ATOM   2621  C   PHE A 180      16.366 -32.554  15.235  1.00  0.73           C  
ATOM   2622  O   PHE A 180      17.365 -32.744  15.912  1.00  0.73           O  
ATOM   2623  CB  PHE A 180      15.181 -30.269  15.204  1.00  0.73           C  
ATOM   2624  CG  PHE A 180      16.424 -29.455  15.480  1.00  0.73           C  
ATOM   2625  CD1 PHE A 180      17.372 -29.280  14.543  1.00  0.73           C  
ATOM   2626  CD2 PHE A 180      16.671 -28.943  16.741  1.00  0.73           C  
ATOM   2627  CE1 PHE A 180      18.528 -28.575  14.825  1.00  0.73           C  
ATOM   2628  CE2 PHE A 180      17.841 -28.269  17.006  1.00  0.73           C  
ATOM   2629  CZ  PHE A 180      18.745 -28.078  16.056  1.00  0.73           C  
ATOM   2630  H   PHE A 180      16.254 -31.463  17.675  1.00  0.73           H  
ATOM   2631  HA  PHE A 180      14.283 -32.199  15.566  1.00  0.73           H  
ATOM   2632 1HB  PHE A 180      15.039 -30.316  14.125  1.00  0.73           H  
ATOM   2633 2HB  PHE A 180      14.324 -29.731  15.622  1.00  0.73           H  
ATOM   2634  HD1 PHE A 180      17.190 -29.689  13.559  1.00  0.73           H  
ATOM   2635  HD2 PHE A 180      15.942 -29.088  17.537  1.00  0.73           H  
ATOM   2636  HE1 PHE A 180      19.272 -28.426  14.078  1.00  0.73           H  
ATOM   2637  HE2 PHE A 180      18.049 -27.895  17.994  1.00  0.73           H  
ATOM   2638  HZ  PHE A 180      19.657 -27.546  16.283  1.00  0.73           H  
ATOM   2639  N   GLN A 181      16.222 -33.091  14.018  1.00  0.74           N  
ATOM   2640  CA  GLN A 181      17.294 -33.910  13.421  1.00  0.74           C  
ATOM   2641  C   GLN A 181      17.844 -33.248  12.172  1.00  0.74           C  
ATOM   2642  O   GLN A 181      17.073 -32.850  11.295  1.00  0.74           O  
ATOM   2643  CB  GLN A 181      16.789 -35.319  13.088  1.00  0.74           C  
ATOM   2644  CG  GLN A 181      17.862 -36.273  12.532  1.00  0.74           C  
ATOM   2645  CD  GLN A 181      17.318 -37.672  12.258  1.00  0.74           C  
ATOM   2646  OE1 GLN A 181      16.131 -37.815  11.940  1.00  0.74           O  
ATOM   2647  NE2 GLN A 181      18.158 -38.708  12.383  1.00  0.74           N  
ATOM   2648  H   GLN A 181      15.374 -32.924  13.496  1.00  0.74           H  
ATOM   2649  HA  GLN A 181      18.106 -33.991  14.131  1.00  0.74           H  
ATOM   2650 1HB  GLN A 181      16.375 -35.775  13.988  1.00  0.74           H  
ATOM   2651 2HB  GLN A 181      15.989 -35.253  12.354  1.00  0.74           H  
ATOM   2652 1HG  GLN A 181      18.267 -35.868  11.608  1.00  0.74           H  
ATOM   2653 2HG  GLN A 181      18.651 -36.365  13.266  1.00  0.74           H  
ATOM   2654 1HE2 GLN A 181      17.833 -39.635  12.211  1.00  0.74           H  
ATOM   2655 2HE2 GLN A 181      19.135 -38.577  12.643  1.00  0.74           H  
ATOM   2656  N   VAL A 182      19.168 -33.113  12.085  1.00  0.75           N  
ATOM   2657  CA  VAL A 182      19.731 -32.411  10.939  1.00  0.75           C  
ATOM   2658  C   VAL A 182      20.850 -33.087  10.190  1.00  0.75           C  
ATOM   2659  O   VAL A 182      21.495 -34.024  10.676  1.00  0.75           O  
ATOM   2660  CB  VAL A 182      20.309 -31.085  11.379  1.00  0.75           C  
ATOM   2661  CG1 VAL A 182      19.312 -30.272  11.976  1.00  0.75           C  
ATOM   2662  CG2 VAL A 182      21.358 -31.335  12.282  1.00  0.75           C  
ATOM   2663  H   VAL A 182      19.759 -33.459  12.841  1.00  0.75           H  
ATOM   2664  HA  VAL A 182      18.920 -32.247  10.242  1.00  0.75           H  
ATOM   2665  HB  VAL A 182      20.685 -30.558  10.511  1.00  0.75           H  
ATOM   2666 1HG1 VAL A 182      19.762 -29.350  12.252  1.00  0.75           H  
ATOM   2667 2HG1 VAL A 182      18.498 -30.091  11.294  1.00  0.75           H  
ATOM   2668 3HG1 VAL A 182      18.954 -30.790  12.850  1.00  0.75           H  
ATOM   2669 1HG2 VAL A 182      21.772 -30.397  12.580  1.00  0.75           H  
ATOM   2670 2HG2 VAL A 182      20.956 -31.864  13.149  1.00  0.75           H  
ATOM   2671 3HG2 VAL A 182      22.129 -31.942  11.804  1.00  0.75           H  
ATOM   2672  N   ASN A 183      21.103 -32.583   8.981  1.00  0.78           N  
ATOM   2673  CA  ASN A 183      22.236 -33.077   8.211  1.00  0.78           C  
ATOM   2674  C   ASN A 183      23.559 -32.445   8.566  1.00  0.78           C  
ATOM   2675  O   ASN A 183      23.765 -31.246   8.350  1.00  0.78           O  
ATOM   2676  CB  ASN A 183      22.039 -32.905   6.746  1.00  0.78           C  
ATOM   2677  CG  ASN A 183      23.229 -33.439   6.047  1.00  0.78           C  
ATOM   2678  OD1 ASN A 183      24.179 -32.714   5.750  1.00  0.78           O  
ATOM   2679  ND2 ASN A 183      23.229 -34.692   5.834  1.00  0.78           N  
ATOM   2680  H   ASN A 183      20.506 -31.838   8.616  1.00  0.78           H  
ATOM   2681  HA  ASN A 183      22.335 -34.148   8.406  1.00  0.78           H  
ATOM   2682 1HB  ASN A 183      21.151 -33.449   6.413  1.00  0.78           H  
ATOM   2683 2HB  ASN A 183      21.908 -31.850   6.497  1.00  0.78           H  
ATOM   2684 1HD2 ASN A 183      23.981 -35.138   5.352  1.00  0.78           H  
ATOM   2685 2HD2 ASN A 183      22.454 -35.250   6.128  1.00  0.78           H  
ATOM   2686  N   SER A 184      24.481 -33.266   9.040  1.00  0.80           N  
ATOM   2687  CA  SER A 184      25.784 -32.784   9.439  1.00  0.80           C  
ATOM   2688  C   SER A 184      26.905 -33.555   8.776  1.00  0.80           C  
ATOM   2689  O   SER A 184      26.985 -34.777   8.929  1.00  0.80           O  
ATOM   2690  CB  SER A 184      25.939 -32.934  10.938  1.00  0.80           C  
ATOM   2691  OG  SER A 184      25.001 -32.161  11.625  1.00  0.80           O  
ATOM   2692  H   SER A 184      24.254 -34.243   9.161  1.00  0.80           H  
ATOM   2693  HA  SER A 184      25.876 -31.734   9.160  1.00  0.80           H  
ATOM   2694 1HB  SER A 184      25.835 -33.975  11.217  1.00  0.80           H  
ATOM   2695 2HB  SER A 184      26.939 -32.626  11.218  1.00  0.80           H  
ATOM   2696  HG  SER A 184      25.330 -32.093  12.529  1.00  0.80           H  
ATOM   2697  N   ILE A 185      27.752 -32.844   8.031  1.00  0.81           N  
ATOM   2698  CA  ILE A 185      28.915 -33.481   7.443  1.00  0.81           C  
ATOM   2699  C   ILE A 185      30.171 -32.691   7.774  1.00  0.81           C  
ATOM   2700  O   ILE A 185      30.509 -31.729   7.078  1.00  0.81           O  
ATOM   2701  CB  ILE A 185      28.829 -33.635   5.909  1.00  0.81           C  
ATOM   2702  CG1 ILE A 185      27.577 -34.391   5.505  1.00  0.81           C  
ATOM   2703  CG2 ILE A 185      30.065 -34.370   5.401  1.00  0.81           C  
ATOM   2704  CD1 ILE A 185      27.424 -34.532   4.015  1.00  0.81           C  
ATOM   2705  H   ILE A 185      27.609 -31.851   7.920  1.00  0.81           H  
ATOM   2706  HA  ILE A 185      29.013 -34.467   7.874  1.00  0.81           H  
ATOM   2707  HB  ILE A 185      28.781 -32.647   5.449  1.00  0.81           H  
ATOM   2708 1HG1 ILE A 185      27.582 -35.377   5.961  1.00  0.81           H  
ATOM   2709 2HG1 ILE A 185      26.707 -33.850   5.872  1.00  0.81           H  
ATOM   2710 1HG2 ILE A 185      30.015 -34.466   4.317  1.00  0.81           H  
ATOM   2711 2HG2 ILE A 185      30.958 -33.808   5.673  1.00  0.81           H  
ATOM   2712 3HG2 ILE A 185      30.113 -35.358   5.845  1.00  0.81           H  
ATOM   2713 1HD1 ILE A 185      26.515 -35.048   3.815  1.00  0.81           H  
ATOM   2714 2HD1 ILE A 185      27.397 -33.577   3.543  1.00  0.81           H  
ATOM   2715 3HD1 ILE A 185      28.263 -35.099   3.616  1.00  0.81           H  
ATOM   2716  N   HIS A 186      30.877 -33.106   8.810  1.00  0.82           N  
ATOM   2717  CA  HIS A 186      32.102 -32.421   9.198  1.00  0.82           C  
ATOM   2718  C   HIS A 186      33.006 -33.266  10.078  1.00  0.82           C  
ATOM   2719  O   HIS A 186      32.538 -34.105  10.843  1.00  0.82           O  
ATOM   2720  CB  HIS A 186      31.782 -31.127   9.954  1.00  0.82           C  
ATOM   2721  CG  HIS A 186      31.024 -31.335  11.244  1.00  0.82           C  
ATOM   2722  ND1 HIS A 186      29.645 -31.289  11.317  1.00  0.82           N  
ATOM   2723  CD2 HIS A 186      31.454 -31.591  12.494  1.00  0.82           C  
ATOM   2724  CE1 HIS A 186      29.274 -31.498  12.578  1.00  0.82           C  
ATOM   2725  NE2 HIS A 186      30.354 -31.673  13.300  1.00  0.82           N  
ATOM   2726  H   HIS A 186      30.525 -33.892   9.354  1.00  0.82           H  
ATOM   2727  HA  HIS A 186      32.664 -32.163   8.301  1.00  0.82           H  
ATOM   2728 1HB  HIS A 186      32.708 -30.602  10.193  1.00  0.82           H  
ATOM   2729 2HB  HIS A 186      31.195 -30.469   9.319  1.00  0.82           H  
ATOM   2730  HD2 HIS A 186      32.483 -31.700  12.795  1.00  0.82           H  
ATOM   2731  HE1 HIS A 186      28.251 -31.514  12.963  1.00  0.82           H  
ATOM   2732  HE2 HIS A 186      30.372 -31.842  14.295  1.00  0.82           H  
ATOM   2733  N   GLY A 187      34.304 -32.965  10.053  1.00  0.81           N  
ATOM   2734  CA  GLY A 187      35.231 -33.594  10.985  1.00  0.81           C  
ATOM   2735  C   GLY A 187      35.758 -32.595  12.006  1.00  0.81           C  
ATOM   2736  O   GLY A 187      36.591 -32.947  12.835  1.00  0.81           O  
ATOM   2737  H   GLY A 187      34.654 -32.293   9.385  1.00  0.81           H  
ATOM   2738 1HA  GLY A 187      34.734 -34.417  11.501  1.00  0.81           H  
ATOM   2739 2HA  GLY A 187      36.065 -34.020  10.430  1.00  0.81           H  
ATOM   2740  N   GLN A 188      35.273 -31.356  11.933  1.00  0.80           N  
ATOM   2741  CA  GLN A 188      35.728 -30.253  12.792  1.00  0.80           C  
ATOM   2742  C   GLN A 188      34.582 -29.485  13.414  1.00  0.80           C  
ATOM   2743  O   GLN A 188      33.483 -29.436  12.867  1.00  0.80           O  
ATOM   2744  CB  GLN A 188      36.623 -29.255  12.046  1.00  0.80           C  
ATOM   2745  CG  GLN A 188      37.971 -29.786  11.647  1.00  0.80           C  
ATOM   2746  CD  GLN A 188      38.063 -30.534  10.327  1.00  0.80           C  
ATOM   2747  OE1 GLN A 188      37.466 -30.156   9.295  1.00  0.80           O  
ATOM   2748  NE2 GLN A 188      38.854 -31.598  10.352  1.00  0.80           N  
ATOM   2749  H   GLN A 188      34.561 -31.172  11.246  1.00  0.80           H  
ATOM   2750  HA  GLN A 188      36.320 -30.673  13.607  1.00  0.80           H  
ATOM   2751 1HB  GLN A 188      36.111 -28.902  11.163  1.00  0.80           H  
ATOM   2752 2HB  GLN A 188      36.796 -28.386  12.688  1.00  0.80           H  
ATOM   2753 1HG  GLN A 188      38.675 -28.988  11.667  1.00  0.80           H  
ATOM   2754 2HG  GLN A 188      38.226 -30.496  12.416  1.00  0.80           H  
ATOM   2755 1HE2 GLN A 188      38.998 -32.153   9.533  1.00  0.80           H  
ATOM   2756 2HE2 GLN A 188      39.342 -31.838  11.229  1.00  0.80           H  
ATOM   2757  N   GLY A 189      34.851 -28.837  14.536  1.00  0.78           N  
ATOM   2758  CA  GLY A 189      33.811 -28.020  15.162  1.00  0.78           C  
ATOM   2759  C   GLY A 189      34.390 -27.014  16.138  1.00  0.78           C  
ATOM   2760  O   GLY A 189      35.597 -26.801  16.174  1.00  0.78           O  
ATOM   2761  H   GLY A 189      35.790 -28.920  14.935  1.00  0.78           H  
ATOM   2762 1HA  GLY A 189      33.247 -27.494  14.390  1.00  0.78           H  
ATOM   2763 2HA  GLY A 189      33.105 -28.668  15.677  1.00  0.78           H  
ATOM   2764  N   VAL A 190      33.534 -26.367  16.911  1.00  0.76           N  
ATOM   2765  CA  VAL A 190      33.987 -25.328  17.836  1.00  0.76           C  
ATOM   2766  C   VAL A 190      34.422 -25.894  19.181  1.00  0.76           C  
ATOM   2767  O   VAL A 190      33.709 -26.703  19.775  1.00  0.76           O  
ATOM   2768  CB  VAL A 190      32.868 -24.296  18.025  1.00  0.76           C  
ATOM   2769  CG1 VAL A 190      33.265 -23.226  19.044  1.00  0.76           C  
ATOM   2770  CG2 VAL A 190      32.569 -23.663  16.694  1.00  0.76           C  
ATOM   2771  H   VAL A 190      32.548 -26.585  16.852  1.00  0.76           H  
ATOM   2772  HA  VAL A 190      34.838 -24.820  17.393  1.00  0.76           H  
ATOM   2773  HB  VAL A 190      31.974 -24.802  18.397  1.00  0.76           H  
ATOM   2774 1HG1 VAL A 190      32.451 -22.509  19.152  1.00  0.76           H  
ATOM   2775 2HG1 VAL A 190      33.467 -23.690  20.007  1.00  0.76           H  
ATOM   2776 3HG1 VAL A 190      34.163 -22.702  18.701  1.00  0.76           H  
ATOM   2777 1HG2 VAL A 190      31.756 -22.963  16.819  1.00  0.76           H  
ATOM   2778 2HG2 VAL A 190      33.450 -23.145  16.326  1.00  0.76           H  
ATOM   2779 3HG2 VAL A 190      32.285 -24.426  15.989  1.00  0.76           H  
ATOM   2780  N   ASP A 191      35.616 -25.491  19.630  1.00  0.74           N  
ATOM   2781  CA  ASP A 191      36.164 -25.921  20.913  1.00  0.74           C  
ATOM   2782  C   ASP A 191      35.792 -24.904  21.979  1.00  0.74           C  
ATOM   2783  O   ASP A 191      35.336 -25.264  23.071  1.00  0.74           O  
ATOM   2784  CB  ASP A 191      37.689 -26.069  20.847  1.00  0.74           C  
ATOM   2785  CG  ASP A 191      38.313 -26.745  22.080  1.00  0.74           C  
ATOM   2786  OD1 ASP A 191      37.915 -27.845  22.397  1.00  0.74           O  
ATOM   2787  OD2 ASP A 191      39.198 -26.170  22.676  1.00  0.74           O  
ATOM   2788  H   ASP A 191      36.150 -24.820  19.083  1.00  0.74           H  
ATOM   2789  HA  ASP A 191      35.727 -26.882  21.181  1.00  0.74           H  
ATOM   2790 1HB  ASP A 191      37.966 -26.619  19.963  1.00  0.74           H  
ATOM   2791 2HB  ASP A 191      38.134 -25.076  20.747  1.00  0.74           H  
ATOM   2792  N   ARG A 192      36.012 -23.623  21.660  1.00  0.73           N  
ATOM   2793  CA  ARG A 192      35.735 -22.556  22.609  1.00  0.73           C  
ATOM   2794  C   ARG A 192      35.064 -21.375  21.940  1.00  0.73           C  
ATOM   2795  O   ARG A 192      35.497 -20.888  20.888  1.00  0.73           O  
ATOM   2796  CB  ARG A 192      37.009 -22.055  23.282  1.00  0.73           C  
ATOM   2797  CG  ARG A 192      37.749 -23.072  24.159  1.00  0.73           C  
ATOM   2798  CD  ARG A 192      36.987 -23.401  25.397  1.00  0.73           C  
ATOM   2799  NE  ARG A 192      37.731 -24.293  26.268  1.00  0.73           N  
ATOM   2800  CZ  ARG A 192      37.761 -25.642  26.163  1.00  0.73           C  
ATOM   2801  NH1 ARG A 192      37.088 -26.273  25.221  1.00  0.73           N  
ATOM   2802  NH2 ARG A 192      38.486 -26.343  27.023  1.00  0.73           N  
ATOM   2803  H   ARG A 192      36.382 -23.402  20.739  1.00  0.73           H  
ATOM   2804  HA  ARG A 192      35.064 -22.940  23.377  1.00  0.73           H  
ATOM   2805 1HB  ARG A 192      37.707 -21.718  22.519  1.00  0.73           H  
ATOM   2806 2HB  ARG A 192      36.767 -21.191  23.905  1.00  0.73           H  
ATOM   2807 1HG  ARG A 192      37.929 -23.994  23.607  1.00  0.73           H  
ATOM   2808 2HG  ARG A 192      38.708 -22.650  24.458  1.00  0.73           H  
ATOM   2809 1HD  ARG A 192      36.773 -22.485  25.947  1.00  0.73           H  
ATOM   2810 2HD  ARG A 192      36.053 -23.889  25.131  1.00  0.73           H  
ATOM   2811  HE  ARG A 192      38.272 -23.873  27.007  1.00  0.73           H  
ATOM   2812 1HH1 ARG A 192      36.520 -25.766  24.527  1.00  0.73           H  
ATOM   2813 2HH1 ARG A 192      37.144 -27.278  25.145  1.00  0.73           H  
ATOM   2814 1HH2 ARG A 192      39.009 -25.871  27.746  1.00  0.73           H  
ATOM   2815 2HH2 ARG A 192      38.518 -27.348  26.946  1.00  0.73           H  
ATOM   2816  N   LEU A 193      34.036 -20.862  22.595  1.00  0.72           N  
ATOM   2817  CA  LEU A 193      33.347 -19.688  22.102  1.00  0.72           C  
ATOM   2818  C   LEU A 193      34.017 -18.405  22.548  1.00  0.72           C  
ATOM   2819  O   LEU A 193      34.473 -18.286  23.684  1.00  0.72           O  
ATOM   2820  CB  LEU A 193      31.897 -19.667  22.572  1.00  0.72           C  
ATOM   2821  CG  LEU A 193      30.920 -20.437  21.725  1.00  0.72           C  
ATOM   2822  CD1 LEU A 193      31.138 -21.941  21.890  1.00  0.72           C  
ATOM   2823  CD2 LEU A 193      29.527 -20.025  22.109  1.00  0.72           C  
ATOM   2824  H   LEU A 193      33.720 -21.298  23.450  1.00  0.72           H  
ATOM   2825  HA  LEU A 193      33.354 -19.716  21.012  1.00  0.72           H  
ATOM   2826 1HB  LEU A 193      31.853 -20.075  23.579  1.00  0.72           H  
ATOM   2827 2HB  LEU A 193      31.568 -18.631  22.618  1.00  0.72           H  
ATOM   2828  HG  LEU A 193      31.095 -20.190  20.686  1.00  0.72           H  
ATOM   2829 1HD1 LEU A 193      30.436 -22.481  21.261  1.00  0.72           H  
ATOM   2830 2HD1 LEU A 193      32.150 -22.197  21.601  1.00  0.72           H  
ATOM   2831 3HD1 LEU A 193      30.977 -22.220  22.929  1.00  0.72           H  
ATOM   2832 1HD2 LEU A 193      28.820 -20.543  21.496  1.00  0.72           H  
ATOM   2833 2HD2 LEU A 193      29.359 -20.262  23.153  1.00  0.72           H  
ATOM   2834 3HD2 LEU A 193      29.406 -18.971  21.967  1.00  0.72           H  
ATOM   2835  N   ALA A 194      34.067 -17.446  21.647  1.00  0.70           N  
ATOM   2836  CA  ALA A 194      34.579 -16.129  21.949  1.00  0.70           C  
ATOM   2837  C   ALA A 194      33.611 -15.424  22.896  1.00  0.70           C  
ATOM   2838  O   ALA A 194      32.413 -15.714  22.845  1.00  0.70           O  
ATOM   2839  CB  ALA A 194      34.730 -15.318  20.690  1.00  0.70           C  
ATOM   2840  H   ALA A 194      33.708 -17.632  20.723  1.00  0.70           H  
ATOM   2841  HA  ALA A 194      35.549 -16.252  22.412  1.00  0.70           H  
ATOM   2842 1HB  ALA A 194      35.123 -14.342  20.944  1.00  0.70           H  
ATOM   2843 2HB  ALA A 194      35.402 -15.811  20.014  1.00  0.70           H  
ATOM   2844 3HB  ALA A 194      33.777 -15.196  20.210  1.00  0.70           H  
ATOM   2845  N   PRO A 195      34.067 -14.512  23.763  1.00  0.69           N  
ATOM   2846  CA  PRO A 195      33.211 -13.706  24.601  1.00  0.69           C  
ATOM   2847  C   PRO A 195      32.193 -13.011  23.719  1.00  0.69           C  
ATOM   2848  O   PRO A 195      32.530 -12.500  22.653  1.00  0.69           O  
ATOM   2849  CB  PRO A 195      34.199 -12.718  25.226  1.00  0.69           C  
ATOM   2850  CG  PRO A 195      35.511 -13.476  25.256  1.00  0.69           C  
ATOM   2851  CD  PRO A 195      35.515 -14.295  23.977  1.00  0.69           C  
ATOM   2852  HA  PRO A 195      32.724 -14.341  25.356  1.00  0.69           H  
ATOM   2853 1HB  PRO A 195      34.245 -11.802  24.619  1.00  0.69           H  
ATOM   2854 2HB  PRO A 195      33.852 -12.422  26.226  1.00  0.69           H  
ATOM   2855 1HG  PRO A 195      36.355 -12.770  25.312  1.00  0.69           H  
ATOM   2856 2HG  PRO A 195      35.563 -14.105  26.157  1.00  0.69           H  
ATOM   2857 1HD  PRO A 195      35.966 -13.741  23.141  1.00  0.69           H  
ATOM   2858 2HD  PRO A 195      36.038 -15.235  24.200  1.00  0.69           H  
ATOM   2859  N   GLY A 196      30.951 -12.978  24.172  1.00  0.67           N  
ATOM   2860  CA  GLY A 196      29.865 -12.370  23.411  1.00  0.67           C  
ATOM   2861  C   GLY A 196      29.131 -13.401  22.551  1.00  0.67           C  
ATOM   2862  O   GLY A 196      28.056 -13.129  22.022  1.00  0.67           O  
ATOM   2863  H   GLY A 196      30.736 -13.404  25.062  1.00  0.67           H  
ATOM   2864 1HA  GLY A 196      29.157 -11.903  24.099  1.00  0.67           H  
ATOM   2865 2HA  GLY A 196      30.261 -11.579  22.775  1.00  0.67           H  
ATOM   2866  N   LEU A 197      29.676 -14.599  22.405  1.00  0.66           N  
ATOM   2867  CA  LEU A 197      28.944 -15.563  21.605  1.00  0.66           C  
ATOM   2868  C   LEU A 197      28.083 -16.412  22.510  1.00  0.66           C  
ATOM   2869  O   LEU A 197      28.470 -16.733  23.637  1.00  0.66           O  
ATOM   2870  CB  LEU A 197      29.867 -16.441  20.797  1.00  0.66           C  
ATOM   2871  CG  LEU A 197      30.763 -15.742  19.853  1.00  0.66           C  
ATOM   2872  CD1 LEU A 197      31.572 -16.779  19.094  1.00  0.66           C  
ATOM   2873  CD2 LEU A 197      29.958 -14.894  18.972  1.00  0.66           C  
ATOM   2874  H   LEU A 197      30.586 -14.843  22.803  1.00  0.66           H  
ATOM   2875  HA  LEU A 197      28.291 -15.037  20.911  1.00  0.66           H  
ATOM   2876 1HB  LEU A 197      30.506 -16.970  21.484  1.00  0.66           H  
ATOM   2877 2HB  LEU A 197      29.285 -17.144  20.256  1.00  0.66           H  
ATOM   2878  HG  LEU A 197      31.456 -15.116  20.414  1.00  0.66           H  
ATOM   2879 1HD1 LEU A 197      32.252 -16.289  18.413  1.00  0.66           H  
ATOM   2880 2HD1 LEU A 197      32.126 -17.379  19.786  1.00  0.66           H  
ATOM   2881 3HD1 LEU A 197      30.902 -17.418  18.532  1.00  0.66           H  
ATOM   2882 1HD2 LEU A 197      30.596 -14.365  18.289  1.00  0.66           H  
ATOM   2883 2HD2 LEU A 197      29.261 -15.528  18.424  1.00  0.66           H  
ATOM   2884 3HD2 LEU A 197      29.407 -14.177  19.573  1.00  0.66           H  
ATOM   2885  N   ARG A 198      26.909 -16.780  22.020  1.00  0.64           N  
ATOM   2886  CA  ARG A 198      26.003 -17.591  22.811  1.00  0.64           C  
ATOM   2887  C   ARG A 198      25.616 -18.857  22.081  1.00  0.64           C  
ATOM   2888  O   ARG A 198      25.382 -18.847  20.874  1.00  0.64           O  
ATOM   2889  CB  ARG A 198      24.746 -16.788  23.119  1.00  0.64           C  
ATOM   2890  CG  ARG A 198      25.001 -15.448  23.860  1.00  0.64           C  
ATOM   2891  CD  ARG A 198      25.428 -15.654  25.276  1.00  0.64           C  
ATOM   2892  NE  ARG A 198      25.744 -14.394  25.953  1.00  0.64           N  
ATOM   2893  CZ  ARG A 198      26.109 -14.281  27.240  1.00  0.64           C  
ATOM   2894  NH1 ARG A 198      26.204 -15.342  28.015  1.00  0.64           N  
ATOM   2895  NH2 ARG A 198      26.369 -13.082  27.710  1.00  0.64           N  
ATOM   2896  H   ARG A 198      26.638 -16.472  21.086  1.00  0.64           H  
ATOM   2897  HA  ARG A 198      26.493 -17.864  23.745  1.00  0.64           H  
ATOM   2898 1HB  ARG A 198      24.234 -16.553  22.181  1.00  0.64           H  
ATOM   2899 2HB  ARG A 198      24.066 -17.389  23.722  1.00  0.64           H  
ATOM   2900 1HG  ARG A 198      25.780 -14.881  23.348  1.00  0.64           H  
ATOM   2901 2HG  ARG A 198      24.085 -14.860  23.865  1.00  0.64           H  
ATOM   2902 1HD  ARG A 198      24.630 -16.146  25.827  1.00  0.64           H  
ATOM   2903 2HD  ARG A 198      26.321 -16.280  25.294  1.00  0.64           H  
ATOM   2904  HE  ARG A 198      25.705 -13.510  25.420  1.00  0.64           H  
ATOM   2905 1HH1 ARG A 198      26.005 -16.258  27.640  1.00  0.64           H  
ATOM   2906 2HH1 ARG A 198      26.479 -15.238  28.981  1.00  0.64           H  
ATOM   2907 1HH2 ARG A 198      26.279 -12.279  27.065  1.00  0.64           H  
ATOM   2908 2HH2 ARG A 198      26.644 -12.950  28.667  1.00  0.64           H  
ATOM   2909  N   VAL A 199      25.474 -19.946  22.818  1.00  0.63           N  
ATOM   2910  CA  VAL A 199      25.060 -21.177  22.172  1.00  0.63           C  
ATOM   2911  C   VAL A 199      23.558 -21.298  22.079  1.00  0.63           C  
ATOM   2912  O   VAL A 199      22.847 -21.148  23.074  1.00  0.63           O  
ATOM   2913  CB  VAL A 199      25.617 -22.400  22.894  1.00  0.63           C  
ATOM   2914  CG1 VAL A 199      25.090 -23.605  22.249  1.00  0.63           C  
ATOM   2915  CG2 VAL A 199      27.093 -22.386  22.829  1.00  0.63           C  
ATOM   2916  H   VAL A 199      25.664 -19.927  23.810  1.00  0.63           H  
ATOM   2917  HA  VAL A 199      25.461 -21.185  21.157  1.00  0.63           H  
ATOM   2918  HB  VAL A 199      25.302 -22.405  23.936  1.00  0.63           H  
ATOM   2919 1HG1 VAL A 199      25.513 -24.450  22.745  1.00  0.63           H  
ATOM   2920 2HG1 VAL A 199      24.008 -23.631  22.326  1.00  0.63           H  
ATOM   2921 3HG1 VAL A 199      25.362 -23.603  21.218  1.00  0.63           H  
ATOM   2922 1HG2 VAL A 199      27.490 -23.264  23.336  1.00  0.63           H  
ATOM   2923 2HG2 VAL A 199      27.406 -22.390  21.796  1.00  0.63           H  
ATOM   2924 3HG2 VAL A 199      27.445 -21.495  23.322  1.00  0.63           H  
ATOM   2925  N   GLU A 200      23.085 -21.561  20.872  1.00  0.63           N  
ATOM   2926  CA  GLU A 200      21.673 -21.731  20.625  1.00  0.63           C  
ATOM   2927  C   GLU A 200      21.315 -23.180  20.410  1.00  0.63           C  
ATOM   2928  O   GLU A 200      20.212 -23.604  20.740  1.00  0.63           O  
ATOM   2929  CB  GLU A 200      21.219 -20.910  19.451  1.00  0.63           C  
ATOM   2930  CG  GLU A 200      21.383 -19.478  19.668  1.00  0.63           C  
ATOM   2931  CD  GLU A 200      20.652 -18.739  18.713  1.00  0.63           C  
ATOM   2932  OE1 GLU A 200      20.125 -19.332  17.796  1.00  0.63           O  
ATOM   2933  OE2 GLU A 200      20.523 -17.555  18.904  1.00  0.63           O  
ATOM   2934  H   GLU A 200      23.736 -21.668  20.107  1.00  0.63           H  
ATOM   2935  HA  GLU A 200      21.132 -21.379  21.499  1.00  0.63           H  
ATOM   2936 1HB  GLU A 200      21.794 -21.188  18.564  1.00  0.63           H  
ATOM   2937 2HB  GLU A 200      20.166 -21.114  19.243  1.00  0.63           H  
ATOM   2938 1HG  GLU A 200      21.044 -19.219  20.671  1.00  0.63           H  
ATOM   2939 2HG  GLU A 200      22.445 -19.227  19.591  1.00  0.63           H  
ATOM   2940  N   ALA A 201      22.232 -23.973  19.879  1.00  0.65           N  
ATOM   2941  CA  ALA A 201      21.875 -25.372  19.730  1.00  0.65           C  
ATOM   2942  C   ALA A 201      23.073 -26.267  19.916  1.00  0.65           C  
ATOM   2943  O   ALA A 201      24.205 -25.918  19.550  1.00  0.65           O  
ATOM   2944  CB  ALA A 201      21.225 -25.658  18.381  1.00  0.65           C  
ATOM   2945  H   ALA A 201      23.132 -23.600  19.585  1.00  0.65           H  
ATOM   2946  HA  ALA A 201      21.172 -25.602  20.519  1.00  0.65           H  
ATOM   2947 1HB  ALA A 201      20.940 -26.711  18.345  1.00  0.65           H  
ATOM   2948 2HB  ALA A 201      20.335 -25.039  18.262  1.00  0.65           H  
ATOM   2949 3HB  ALA A 201      21.917 -25.462  17.588  1.00  0.65           H  
ATOM   2950  N   LEU A 202      22.807 -27.416  20.529  1.00  0.68           N  
ATOM   2951  CA  LEU A 202      23.827 -28.430  20.774  1.00  0.68           C  
ATOM   2952  C   LEU A 202      23.406 -29.828  20.371  1.00  0.68           C  
ATOM   2953  O   LEU A 202      22.226 -30.182  20.400  1.00  0.68           O  
ATOM   2954  CB  LEU A 202      24.210 -28.473  22.249  1.00  0.68           C  
ATOM   2955  CG  LEU A 202      24.736 -27.180  22.824  1.00  0.68           C  
ATOM   2956  CD1 LEU A 202      23.577 -26.457  23.567  1.00  0.68           C  
ATOM   2957  CD2 LEU A 202      25.915 -27.470  23.719  1.00  0.68           C  
ATOM   2958  H   LEU A 202      21.833 -27.588  20.786  1.00  0.68           H  
ATOM   2959  HA  LEU A 202      24.713 -28.176  20.195  1.00  0.68           H  
ATOM   2960 1HB  LEU A 202      23.339 -28.774  22.827  1.00  0.68           H  
ATOM   2961 2HB  LEU A 202      24.988 -29.237  22.376  1.00  0.68           H  
ATOM   2962  HG  LEU A 202      25.076 -26.544  22.017  1.00  0.68           H  
ATOM   2963 1HD1 LEU A 202      23.918 -25.520  23.990  1.00  0.68           H  
ATOM   2964 2HD1 LEU A 202      22.757 -26.257  22.879  1.00  0.68           H  
ATOM   2965 3HD1 LEU A 202      23.219 -27.094  24.373  1.00  0.68           H  
ATOM   2966 1HD2 LEU A 202      26.307 -26.537  24.122  1.00  0.68           H  
ATOM   2967 2HD2 LEU A 202      25.604 -28.118  24.536  1.00  0.68           H  
ATOM   2968 3HD2 LEU A 202      26.695 -27.971  23.135  1.00  0.68           H  
ATOM   2969  N   ALA A 203      24.375 -30.654  20.039  1.00  0.71           N  
ATOM   2970  CA  ALA A 203      24.105 -32.064  19.813  1.00  0.71           C  
ATOM   2971  C   ALA A 203      24.018 -32.740  21.191  1.00  0.71           C  
ATOM   2972  O   ALA A 203      24.543 -32.192  22.158  1.00  0.71           O  
ATOM   2973  CB  ALA A 203      25.182 -32.675  18.943  1.00  0.71           C  
ATOM   2974  H   ALA A 203      25.339 -30.309  19.986  1.00  0.71           H  
ATOM   2975  HA  ALA A 203      23.156 -32.155  19.303  1.00  0.71           H  
ATOM   2976 1HB  ALA A 203      24.993 -33.714  18.773  1.00  0.71           H  
ATOM   2977 2HB  ALA A 203      25.219 -32.164  17.986  1.00  0.71           H  
ATOM   2978 3HB  ALA A 203      26.143 -32.564  19.438  1.00  0.71           H  
ATOM   2979  N   PRO A 204      23.349 -33.894  21.345  1.00  0.74           N  
ATOM   2980  CA  PRO A 204      23.320 -34.713  22.549  1.00  0.74           C  
ATOM   2981  C   PRO A 204      24.704 -34.990  23.132  1.00  0.74           C  
ATOM   2982  O   PRO A 204      24.847 -35.169  24.340  1.00  0.74           O  
ATOM   2983  CB  PRO A 204      22.675 -36.002  22.031  1.00  0.74           C  
ATOM   2984  CG  PRO A 204      21.770 -35.537  20.937  1.00  0.74           C  
ATOM   2985  CD  PRO A 204      22.486 -34.387  20.291  1.00  0.74           C  
ATOM   2986  HA  PRO A 204      22.675 -34.226  23.297  1.00  0.74           H  
ATOM   2987 1HB  PRO A 204      23.453 -36.698  21.679  1.00  0.74           H  
ATOM   2988 2HB  PRO A 204      22.137 -36.505  22.848  1.00  0.74           H  
ATOM   2989 1HG  PRO A 204      21.587 -36.356  20.227  1.00  0.74           H  
ATOM   2990 2HG  PRO A 204      20.790 -35.249  21.343  1.00  0.74           H  
ATOM   2991 1HD  PRO A 204      23.037 -34.703  19.423  1.00  0.74           H  
ATOM   2992 2HD  PRO A 204      21.731 -33.636  20.061  1.00  0.74           H  
ATOM   2993  N   ASP A 205      25.727 -35.035  22.276  1.00  0.76           N  
ATOM   2994  CA  ASP A 205      27.087 -35.309  22.728  1.00  0.76           C  
ATOM   2995  C   ASP A 205      27.834 -34.074  23.258  1.00  0.76           C  
ATOM   2996  O   ASP A 205      28.994 -34.163  23.653  1.00  0.76           O  
ATOM   2997  CB  ASP A 205      27.869 -35.950  21.588  1.00  0.76           C  
ATOM   2998  CG  ASP A 205      28.127 -35.031  20.353  1.00  0.76           C  
ATOM   2999  OD1 ASP A 205      27.902 -33.849  20.425  1.00  0.76           O  
ATOM   3000  OD2 ASP A 205      28.535 -35.552  19.322  1.00  0.76           O  
ATOM   3001  H   ASP A 205      25.562 -34.885  21.296  1.00  0.76           H  
ATOM   3002  HA  ASP A 205      27.030 -36.033  23.542  1.00  0.76           H  
ATOM   3003 1HB  ASP A 205      28.817 -36.276  21.989  1.00  0.76           H  
ATOM   3004 2HB  ASP A 205      27.349 -36.842  21.265  1.00  0.76           H  
ATOM   3005  N   GLY A 206      27.160 -32.927  23.302  1.00  0.75           N  
ATOM   3006  CA  GLY A 206      27.744 -31.693  23.806  1.00  0.75           C  
ATOM   3007  C   GLY A 206      28.399 -30.805  22.742  1.00  0.75           C  
ATOM   3008  O   GLY A 206      28.778 -29.669  23.041  1.00  0.75           O  
ATOM   3009  H   GLY A 206      26.202 -32.890  22.957  1.00  0.75           H  
ATOM   3010 1HA  GLY A 206      26.960 -31.123  24.304  1.00  0.75           H  
ATOM   3011 2HA  GLY A 206      28.480 -31.939  24.570  1.00  0.75           H  
ATOM   3012  N   LEU A 207      28.574 -31.298  21.517  1.00  0.74           N  
ATOM   3013  CA  LEU A 207      29.181 -30.455  20.492  1.00  0.74           C  
ATOM   3014  C   LEU A 207      28.259 -29.287  20.185  1.00  0.74           C  
ATOM   3015  O   LEU A 207      27.047 -29.447  20.023  1.00  0.74           O  
ATOM   3016  CB  LEU A 207      29.524 -31.248  19.213  1.00  0.74           C  
ATOM   3017  CG  LEU A 207      30.237 -30.455  18.063  1.00  0.74           C  
ATOM   3018  CD1 LEU A 207      31.609 -29.972  18.519  1.00  0.74           C  
ATOM   3019  CD2 LEU A 207      30.402 -31.376  16.852  1.00  0.74           C  
ATOM   3020  H   LEU A 207      28.276 -32.252  21.279  1.00  0.74           H  
ATOM   3021  HA  LEU A 207      30.114 -30.055  20.885  1.00  0.74           H  
ATOM   3022 1HB  LEU A 207      30.150 -32.095  19.482  1.00  0.74           H  
ATOM   3023 2HB  LEU A 207      28.591 -31.649  18.801  1.00  0.74           H  
ATOM   3024  HG  LEU A 207      29.631 -29.586  17.789  1.00  0.74           H  
ATOM   3025 1HD1 LEU A 207      32.086 -29.425  17.715  1.00  0.74           H  
ATOM   3026 2HD1 LEU A 207      31.501 -29.318  19.384  1.00  0.74           H  
ATOM   3027 3HD1 LEU A 207      32.212 -30.814  18.779  1.00  0.74           H  
ATOM   3028 1HD2 LEU A 207      30.892 -30.828  16.048  1.00  0.74           H  
ATOM   3029 2HD2 LEU A 207      31.007 -32.243  17.130  1.00  0.74           H  
ATOM   3030 3HD2 LEU A 207      29.412 -31.712  16.520  1.00  0.74           H  
ATOM   3031  N   VAL A 208      28.805 -28.082  20.149  1.00  0.71           N  
ATOM   3032  CA  VAL A 208      27.957 -26.950  19.819  1.00  0.71           C  
ATOM   3033  C   VAL A 208      27.602 -26.994  18.346  1.00  0.71           C  
ATOM   3034  O   VAL A 208      28.480 -27.157  17.501  1.00  0.71           O  
ATOM   3035  CB  VAL A 208      28.631 -25.625  20.156  1.00  0.71           C  
ATOM   3036  CG1 VAL A 208      27.784 -24.532  19.695  1.00  0.71           C  
ATOM   3037  CG2 VAL A 208      28.822 -25.536  21.653  1.00  0.71           C  
ATOM   3038  H   VAL A 208      29.793 -27.960  20.324  1.00  0.71           H  
ATOM   3039  HA  VAL A 208      27.036 -27.020  20.401  1.00  0.71           H  
ATOM   3040  HB  VAL A 208      29.599 -25.552  19.655  1.00  0.71           H  
ATOM   3041 1HG1 VAL A 208      28.243 -23.615  19.966  1.00  0.71           H  
ATOM   3042 2HG1 VAL A 208      27.646 -24.575  18.628  1.00  0.71           H  
ATOM   3043 3HG1 VAL A 208      26.844 -24.626  20.170  1.00  0.71           H  
ATOM   3044 1HG2 VAL A 208      29.294 -24.590  21.907  1.00  0.71           H  
ATOM   3045 2HG2 VAL A 208      27.851 -25.602  22.143  1.00  0.71           H  
ATOM   3046 3HG2 VAL A 208      29.454 -26.360  21.990  1.00  0.71           H  
ATOM   3047  N   GLU A 209      26.317 -26.848  18.049  1.00  0.69           N  
ATOM   3048  CA  GLU A 209      25.816 -26.899  16.688  1.00  0.69           C  
ATOM   3049  C   GLU A 209      25.334 -25.539  16.170  1.00  0.69           C  
ATOM   3050  O   GLU A 209      25.354 -25.286  14.969  1.00  0.69           O  
ATOM   3051  CB  GLU A 209      24.755 -27.977  16.615  1.00  0.69           C  
ATOM   3052  CG  GLU A 209      25.329 -29.371  16.961  1.00  0.69           C  
ATOM   3053  CD  GLU A 209      26.186 -29.969  15.851  1.00  0.69           C  
ATOM   3054  OE1 GLU A 209      26.040 -29.534  14.747  1.00  0.69           O  
ATOM   3055  OE2 GLU A 209      26.945 -30.871  16.088  1.00  0.69           O  
ATOM   3056  H   GLU A 209      25.650 -26.696  18.797  1.00  0.69           H  
ATOM   3057  HA  GLU A 209      26.637 -27.214  16.048  1.00  0.69           H  
ATOM   3058 1HB  GLU A 209      23.929 -27.751  17.293  1.00  0.69           H  
ATOM   3059 2HB  GLU A 209      24.371 -28.020  15.612  1.00  0.69           H  
ATOM   3060 1HG  GLU A 209      25.942 -29.275  17.835  1.00  0.69           H  
ATOM   3061 2HG  GLU A 209      24.526 -30.035  17.214  1.00  0.69           H  
ATOM   3062  N   ALA A 210      24.903 -24.642  17.046  1.00  0.68           N  
ATOM   3063  CA  ALA A 210      24.519 -23.323  16.538  1.00  0.68           C  
ATOM   3064  C   ALA A 210      24.835 -22.248  17.553  1.00  0.68           C  
ATOM   3065  O   ALA A 210      24.581 -22.417  18.749  1.00  0.68           O  
ATOM   3066  CB  ALA A 210      23.068 -23.265  16.168  1.00  0.68           C  
ATOM   3067  H   ALA A 210      24.836 -24.882  18.030  1.00  0.68           H  
ATOM   3068  HA  ALA A 210      25.110 -23.127  15.648  1.00  0.68           H  
ATOM   3069 1HB  ALA A 210      22.858 -22.274  15.764  1.00  0.68           H  
ATOM   3070 2HB  ALA A 210      22.853 -24.018  15.415  1.00  0.68           H  
ATOM   3071 3HB  ALA A 210      22.468 -23.425  17.038  1.00  0.68           H  
ATOM   3072  N   ILE A 211      25.409 -21.156  17.046  1.00  0.71           N  
ATOM   3073  CA  ILE A 211      25.870 -20.005  17.824  1.00  0.71           C  
ATOM   3074  C   ILE A 211      25.405 -18.645  17.312  1.00  0.71           C  
ATOM   3075  O   ILE A 211      25.462 -18.365  16.112  1.00  0.71           O  
ATOM   3076  CB  ILE A 211      27.407 -20.006  17.895  1.00  0.71           C  
ATOM   3077  CG1 ILE A 211      27.909 -21.226  18.618  1.00  0.71           C  
ATOM   3078  CG2 ILE A 211      27.938 -18.772  18.579  1.00  0.71           C  
ATOM   3079  CD1 ILE A 211      29.387 -21.399  18.480  1.00  0.71           C  
ATOM   3080  H   ILE A 211      25.516 -21.126  16.031  1.00  0.71           H  
ATOM   3081  HA  ILE A 211      25.488 -20.122  18.833  1.00  0.71           H  
ATOM   3082  HB  ILE A 211      27.806 -20.042  16.883  1.00  0.71           H  
ATOM   3083 1HG1 ILE A 211      27.658 -21.123  19.663  1.00  0.71           H  
ATOM   3084 2HG1 ILE A 211      27.429 -22.093  18.254  1.00  0.71           H  
ATOM   3085 1HG2 ILE A 211      29.021 -18.825  18.588  1.00  0.71           H  
ATOM   3086 2HG2 ILE A 211      27.628 -17.878  18.045  1.00  0.71           H  
ATOM   3087 3HG2 ILE A 211      27.567 -18.732  19.598  1.00  0.71           H  
ATOM   3088 1HD1 ILE A 211      29.734 -22.266  19.017  1.00  0.71           H  
ATOM   3089 2HD1 ILE A 211      29.635 -21.514  17.442  1.00  0.71           H  
ATOM   3090 3HD1 ILE A 211      29.868 -20.522  18.868  1.00  0.71           H  
ATOM   3091  N   SER A 212      24.950 -17.785  18.213  1.00  0.76           N  
ATOM   3092  CA  SER A 212      24.563 -16.435  17.809  1.00  0.76           C  
ATOM   3093  C   SER A 212      25.506 -15.397  18.407  1.00  0.76           C  
ATOM   3094  O   SER A 212      26.216 -15.668  19.384  1.00  0.76           O  
ATOM   3095  CB  SER A 212      23.116 -16.179  18.133  1.00  0.76           C  
ATOM   3096  OG  SER A 212      22.859 -16.238  19.505  1.00  0.76           O  
ATOM   3097  H   SER A 212      24.917 -18.070  19.191  1.00  0.76           H  
ATOM   3098  HA  SER A 212      24.655 -16.360  16.728  1.00  0.76           H  
ATOM   3099 1HB  SER A 212      22.815 -15.208  17.742  1.00  0.76           H  
ATOM   3100 2HB  SER A 212      22.523 -16.923  17.613  1.00  0.76           H  
ATOM   3101  HG  SER A 212      21.942 -16.583  19.558  1.00  0.76           H  
ATOM   3102  N   VAL A 213      25.527 -14.202  17.818  1.00  0.86           N  
ATOM   3103  CA  VAL A 213      26.476 -13.191  18.301  1.00  0.86           C  
ATOM   3104  C   VAL A 213      25.830 -12.041  19.078  1.00  0.86           C  
ATOM   3105  O   VAL A 213      25.055 -11.252  18.525  1.00  0.86           O  
ATOM   3106  CB  VAL A 213      27.200 -12.581  17.092  1.00  0.86           C  
ATOM   3107  CG1 VAL A 213      28.222 -11.551  17.514  1.00  0.86           C  
ATOM   3108  CG2 VAL A 213      27.785 -13.667  16.222  1.00  0.86           C  
ATOM   3109  H   VAL A 213      24.908 -14.041  17.018  1.00  0.86           H  
ATOM   3110  HA  VAL A 213      27.199 -13.678  18.951  1.00  0.86           H  
ATOM   3111  HB  VAL A 213      26.493 -12.055  16.537  1.00  0.86           H  
ATOM   3112 1HG1 VAL A 213      28.675 -11.111  16.629  1.00  0.86           H  
ATOM   3113 2HG1 VAL A 213      27.736 -10.770  18.101  1.00  0.86           H  
ATOM   3114 3HG1 VAL A 213      28.993 -12.028  18.116  1.00  0.86           H  
ATOM   3115 1HG2 VAL A 213      28.234 -13.207  15.351  1.00  0.86           H  
ATOM   3116 2HG2 VAL A 213      28.522 -14.215  16.755  1.00  0.86           H  
ATOM   3117 3HG2 VAL A 213      26.994 -14.346  15.901  1.00  0.86           H  
ATOM   3118  N   GLU A 214      26.155 -11.929  20.361  1.00  1.00           N  
ATOM   3119  CA  GLU A 214      25.605 -10.859  21.171  1.00  1.00           C  
ATOM   3120  C   GLU A 214      26.199  -9.563  20.648  1.00  1.00           C  
ATOM   3121  O   GLU A 214      27.400  -9.491  20.391  1.00  1.00           O  
ATOM   3122  CB  GLU A 214      25.908 -11.079  22.658  1.00  1.00           C  
ATOM   3123  CG  GLU A 214      25.262 -10.083  23.605  1.00  1.00           C  
ATOM   3124  CD  GLU A 214      25.501 -10.425  25.058  1.00  1.00           C  
ATOM   3125  OE1 GLU A 214      26.025 -11.487  25.325  1.00  1.00           O  
ATOM   3126  OE2 GLU A 214      25.163  -9.629  25.898  1.00  1.00           O  
ATOM   3127  H   GLU A 214      26.806 -12.577  20.799  1.00  1.00           H  
ATOM   3128  HA  GLU A 214      24.524 -10.828  21.036  1.00  1.00           H  
ATOM   3129 1HB  GLU A 214      25.604 -12.086  22.951  1.00  1.00           H  
ATOM   3130 2HB  GLU A 214      26.979 -11.001  22.817  1.00  1.00           H  
ATOM   3131 1HG  GLU A 214      25.672  -9.092  23.406  1.00  1.00           H  
ATOM   3132 2HG  GLU A 214      24.192 -10.050  23.410  1.00  1.00           H  
ATOM   3133  N   GLY A 215      25.370  -8.542  20.487  1.00  1.15           N  
ATOM   3134  CA  GLY A 215      25.841  -7.265  19.963  1.00  1.15           C  
ATOM   3135  C   GLY A 215      25.598  -7.153  18.456  1.00  1.15           C  
ATOM   3136  O   GLY A 215      25.694  -6.068  17.873  1.00  1.15           O  
ATOM   3137  H   GLY A 215      24.394  -8.655  20.719  1.00  1.15           H  
ATOM   3138 1HA  GLY A 215      25.330  -6.452  20.478  1.00  1.15           H  
ATOM   3139 2HA  GLY A 215      26.904  -7.158  20.171  1.00  1.15           H  
ATOM   3140  N   ALA A 216      25.220  -8.257  17.813  1.00  1.25           N  
ATOM   3141  CA  ALA A 216      24.947  -8.216  16.387  1.00  1.25           C  
ATOM   3142  C   ALA A 216      23.603  -7.562  16.169  1.00  1.25           C  
ATOM   3143  O   ALA A 216      22.578  -8.225  16.041  1.00  1.25           O  
ATOM   3144  CB  ALA A 216      24.966  -9.589  15.779  1.00  1.25           C  
ATOM   3145  H   ALA A 216      25.144  -9.153  18.298  1.00  1.25           H  
ATOM   3146  HA  ALA A 216      25.707  -7.603  15.906  1.00  1.25           H  
ATOM   3147 1HB  ALA A 216      24.766  -9.515  14.713  1.00  1.25           H  
ATOM   3148 2HB  ALA A 216      25.941 -10.015  15.939  1.00  1.25           H  
ATOM   3149 3HB  ALA A 216      24.210 -10.214  16.252  1.00  1.25           H  
ATOM   3150  N   LYS A 217      23.632  -6.239  16.120  1.00  1.27           N  
ATOM   3151  CA  LYS A 217      22.453  -5.382  16.066  1.00  1.27           C  
ATOM   3152  C   LYS A 217      21.334  -5.875  15.154  1.00  1.27           C  
ATOM   3153  O   LYS A 217      20.164  -5.786  15.524  1.00  1.27           O  
ATOM   3154  CB  LYS A 217      22.882  -3.987  15.603  1.00  1.27           C  
ATOM   3155  CG  LYS A 217      21.765  -2.960  15.521  1.00  1.27           C  
ATOM   3156  CD  LYS A 217      22.304  -1.593  15.091  1.00  1.27           C  
ATOM   3157  CE  LYS A 217      21.184  -0.566  14.971  1.00  1.27           C  
ATOM   3158  NZ  LYS A 217      21.696   0.771  14.557  1.00  1.27           N  
ATOM   3159  H   LYS A 217      24.549  -5.816  16.255  1.00  1.27           H  
ATOM   3160  HA  LYS A 217      22.048  -5.309  17.077  1.00  1.27           H  
ATOM   3161 1HB  LYS A 217      23.642  -3.602  16.284  1.00  1.27           H  
ATOM   3162 2HB  LYS A 217      23.336  -4.059  14.617  1.00  1.27           H  
ATOM   3163 1HG  LYS A 217      21.023  -3.295  14.793  1.00  1.27           H  
ATOM   3164 2HG  LYS A 217      21.280  -2.865  16.492  1.00  1.27           H  
ATOM   3165 1HD  LYS A 217      23.030  -1.240  15.825  1.00  1.27           H  
ATOM   3166 2HD  LYS A 217      22.805  -1.687  14.126  1.00  1.27           H  
ATOM   3167 1HE  LYS A 217      20.461  -0.911  14.233  1.00  1.27           H  
ATOM   3168 2HE  LYS A 217      20.686  -0.469  15.936  1.00  1.27           H  
ATOM   3169 1HZ  LYS A 217      20.926   1.421  14.491  1.00  1.27           H  
ATOM   3170 2HZ  LYS A 217      22.360   1.105  15.242  1.00  1.27           H  
ATOM   3171 3HZ  LYS A 217      22.150   0.697  13.659  1.00  1.27           H  
ATOM   3172  N   ALA A 218      21.665  -6.347  13.955  1.00  1.18           N  
ATOM   3173  CA  ALA A 218      20.612  -6.802  13.056  1.00  1.18           C  
ATOM   3174  C   ALA A 218      20.359  -8.311  13.157  1.00  1.18           C  
ATOM   3175  O   ALA A 218      19.224  -8.742  13.366  1.00  1.18           O  
ATOM   3176  CB  ALA A 218      20.968  -6.448  11.631  1.00  1.18           C  
ATOM   3177  H   ALA A 218      22.634  -6.402  13.692  1.00  1.18           H  
ATOM   3178  HA  ALA A 218      19.690  -6.289  13.326  1.00  1.18           H  
ATOM   3179 1HB  ALA A 218      20.162  -6.756  10.970  1.00  1.18           H  
ATOM   3180 2HB  ALA A 218      21.106  -5.372  11.556  1.00  1.18           H  
ATOM   3181 3HB  ALA A 218      21.889  -6.953  11.345  1.00  1.18           H  
ATOM   3182  N   PHE A 219      21.407  -9.109  12.953  1.00  1.03           N  
ATOM   3183  CA  PHE A 219      21.300 -10.569  12.957  1.00  1.03           C  
ATOM   3184  C   PHE A 219      22.658 -11.250  12.867  1.00  1.03           C  
ATOM   3185  O   PHE A 219      23.517 -10.849  12.083  1.00  1.03           O  
ATOM   3186  CB  PHE A 219      20.448 -11.024  11.772  1.00  1.03           C  
ATOM   3187  CG  PHE A 219      20.277 -12.526  11.524  1.00  1.03           C  
ATOM   3188  CD1 PHE A 219      19.220 -13.239  12.067  1.00  1.03           C  
ATOM   3189  CD2 PHE A 219      21.191 -13.218  10.729  1.00  1.03           C  
ATOM   3190  CE1 PHE A 219      19.074 -14.593  11.802  1.00  1.03           C  
ATOM   3191  CE2 PHE A 219      21.051 -14.568  10.484  1.00  1.03           C  
ATOM   3192  CZ  PHE A 219      19.991 -15.255  11.014  1.00  1.03           C  
ATOM   3193  H   PHE A 219      22.310  -8.692  12.805  1.00  1.03           H  
ATOM   3194  HA  PHE A 219      20.821 -10.876  13.888  1.00  1.03           H  
ATOM   3195 1HB  PHE A 219      19.453 -10.622  11.886  1.00  1.03           H  
ATOM   3196 2HB  PHE A 219      20.841 -10.592  10.906  1.00  1.03           H  
ATOM   3197  HD1 PHE A 219      18.490 -12.719  12.690  1.00  1.03           H  
ATOM   3198  HD2 PHE A 219      22.028 -12.683  10.300  1.00  1.03           H  
ATOM   3199  HE1 PHE A 219      18.229 -15.135  12.217  1.00  1.03           H  
ATOM   3200  HE2 PHE A 219      21.780 -15.087   9.866  1.00  1.03           H  
ATOM   3201  HZ  PHE A 219      19.876 -16.320  10.812  1.00  1.03           H  
ATOM   3202  N   ALA A 220      22.854 -12.311  13.614  1.00  0.88           N  
ATOM   3203  CA  ALA A 220      24.031 -13.125  13.368  1.00  0.88           C  
ATOM   3204  C   ALA A 220      23.829 -14.486  13.954  1.00  0.88           C  
ATOM   3205  O   ALA A 220      23.593 -14.632  15.160  1.00  0.88           O  
ATOM   3206  CB  ALA A 220      25.266 -12.507  13.928  1.00  0.88           C  
ATOM   3207  H   ALA A 220      22.167 -12.592  14.298  1.00  0.88           H  
ATOM   3208  HA  ALA A 220      24.149 -13.231  12.296  1.00  0.88           H  
ATOM   3209 1HB  ALA A 220      26.124 -13.137  13.714  1.00  0.88           H  
ATOM   3210 2HB  ALA A 220      25.410 -11.541  13.491  1.00  0.88           H  
ATOM   3211 3HB  ALA A 220      25.120 -12.418  14.975  1.00  0.88           H  
ATOM   3212  N   LEU A 221      23.972 -15.471  13.089  1.00  0.75           N  
ATOM   3213  CA  LEU A 221      23.798 -16.860  13.438  1.00  0.75           C  
ATOM   3214  C   LEU A 221      24.702 -17.775  12.643  1.00  0.75           C  
ATOM   3215  O   LEU A 221      24.758 -17.677  11.418  1.00  0.75           O  
ATOM   3216  CB  LEU A 221      22.346 -17.261  13.149  1.00  0.75           C  
ATOM   3217  CG  LEU A 221      21.990 -18.729  13.371  1.00  0.75           C  
ATOM   3218  CD1 LEU A 221      22.076 -19.099  14.874  1.00  0.75           C  
ATOM   3219  CD2 LEU A 221      20.608 -18.982  12.808  1.00  0.75           C  
ATOM   3220  H   LEU A 221      24.178 -15.227  12.118  1.00  0.75           H  
ATOM   3221  HA  LEU A 221      24.016 -16.987  14.495  1.00  0.75           H  
ATOM   3222 1HB  LEU A 221      21.686 -16.660  13.776  1.00  0.75           H  
ATOM   3223 2HB  LEU A 221      22.134 -17.030  12.107  1.00  0.75           H  
ATOM   3224  HG  LEU A 221      22.705 -19.341  12.846  1.00  0.75           H  
ATOM   3225 1HD1 LEU A 221      21.835 -20.150  15.004  1.00  0.75           H  
ATOM   3226 2HD1 LEU A 221      23.083 -18.916  15.238  1.00  0.75           H  
ATOM   3227 3HD1 LEU A 221      21.373 -18.498  15.447  1.00  0.75           H  
ATOM   3228 1HD2 LEU A 221      20.372 -20.013  12.933  1.00  0.75           H  
ATOM   3229 2HD2 LEU A 221      19.883 -18.376  13.333  1.00  0.75           H  
ATOM   3230 3HD2 LEU A 221      20.593 -18.732  11.749  1.00  0.75           H  
ATOM   3231  N   GLY A 222      25.408 -18.657  13.322  1.00  0.67           N  
ATOM   3232  CA  GLY A 222      26.138 -19.669  12.606  1.00  0.67           C  
ATOM   3233  C   GLY A 222      25.499 -21.003  12.949  1.00  0.67           C  
ATOM   3234  O   GLY A 222      25.144 -21.253  14.106  1.00  0.67           O  
ATOM   3235  H   GLY A 222      25.394 -18.648  14.336  1.00  0.67           H  
ATOM   3236 1HA  GLY A 222      26.091 -19.494  11.536  1.00  0.67           H  
ATOM   3237 2HA  GLY A 222      27.184 -19.655  12.903  1.00  0.67           H  
ATOM   3238  N   VAL A 223      25.442 -21.882  11.970  1.00  0.63           N  
ATOM   3239  CA  VAL A 223      24.924 -23.229  12.126  1.00  0.63           C  
ATOM   3240  C   VAL A 223      25.888 -24.275  11.566  1.00  0.63           C  
ATOM   3241  O   VAL A 223      26.279 -24.183  10.407  1.00  0.63           O  
ATOM   3242  CB  VAL A 223      23.574 -23.323  11.403  1.00  0.63           C  
ATOM   3243  CG1 VAL A 223      23.111 -24.587  11.474  1.00  0.63           C  
ATOM   3244  CG2 VAL A 223      22.531 -22.379  12.040  1.00  0.63           C  
ATOM   3245  H   VAL A 223      25.737 -21.580  11.046  1.00  0.63           H  
ATOM   3246  HA  VAL A 223      24.777 -23.428  13.187  1.00  0.63           H  
ATOM   3247  HB  VAL A 223      23.712 -23.072  10.349  1.00  0.63           H  
ATOM   3248 1HG1 VAL A 223      22.170 -24.625  10.943  1.00  0.63           H  
ATOM   3249 2HG1 VAL A 223      23.813 -25.254  11.011  1.00  0.63           H  
ATOM   3250 3HG1 VAL A 223      22.984 -24.827  12.516  1.00  0.63           H  
ATOM   3251 1HG2 VAL A 223      21.584 -22.474  11.513  1.00  0.63           H  
ATOM   3252 2HG2 VAL A 223      22.390 -22.644  13.089  1.00  0.63           H  
ATOM   3253 3HG2 VAL A 223      22.876 -21.368  11.964  1.00  0.63           H  
ATOM   3254  N   GLN A 224      26.256 -25.267  12.372  1.00  0.62           N  
ATOM   3255  CA  GLN A 224      27.156 -26.339  11.957  1.00  0.62           C  
ATOM   3256  C   GLN A 224      26.563 -27.243  10.880  1.00  0.62           C  
ATOM   3257  O   GLN A 224      27.277 -27.736  10.004  1.00  0.62           O  
ATOM   3258  CB  GLN A 224      27.554 -27.195  13.141  1.00  0.62           C  
ATOM   3259  CG  GLN A 224      28.539 -28.278  12.808  1.00  0.62           C  
ATOM   3260  CD  GLN A 224      29.952 -27.839  12.321  1.00  0.62           C  
ATOM   3261  OE1 GLN A 224      30.754 -27.138  12.957  1.00  0.62           O  
ATOM   3262  NE2 GLN A 224      30.263 -28.271  11.121  1.00  0.62           N  
ATOM   3263  H   GLN A 224      25.903 -25.285  13.320  1.00  0.62           H  
ATOM   3264  HA  GLN A 224      28.056 -25.877  11.561  1.00  0.62           H  
ATOM   3265 1HB  GLN A 224      27.951 -26.582  13.933  1.00  0.62           H  
ATOM   3266 2HB  GLN A 224      26.662 -27.661  13.529  1.00  0.62           H  
ATOM   3267 1HG  GLN A 224      28.667 -28.877  13.712  1.00  0.62           H  
ATOM   3268 2HG  GLN A 224      28.091 -28.888  12.026  1.00  0.62           H  
ATOM   3269 1HE2 GLN A 224      31.159 -28.048  10.739  1.00  0.62           H  
ATOM   3270 2HE2 GLN A 224      29.610 -28.840  10.612  1.00  0.62           H  
ATOM   3271  N   TRP A 225      25.261 -27.487  10.956  1.00  0.63           N  
ATOM   3272  CA  TRP A 225      24.616 -28.368   9.994  1.00  0.63           C  
ATOM   3273  C   TRP A 225      24.459 -27.620   8.699  1.00  0.63           C  
ATOM   3274  O   TRP A 225      24.694 -26.411   8.654  1.00  0.63           O  
ATOM   3275  CB  TRP A 225      23.271 -28.925  10.488  1.00  0.63           C  
ATOM   3276  CG  TRP A 225      22.133 -27.979  10.837  1.00  0.63           C  
ATOM   3277  CD1 TRP A 225      21.149 -27.534   9.996  1.00  0.63           C  
ATOM   3278  CD2 TRP A 225      21.841 -27.396  12.131  1.00  0.63           C  
ATOM   3279  NE1 TRP A 225      20.268 -26.715  10.684  1.00  0.63           N  
ATOM   3280  CE2 TRP A 225      20.675 -26.622  11.986  1.00  0.63           C  
ATOM   3281  CE3 TRP A 225      22.461 -27.458  13.374  1.00  0.63           C  
ATOM   3282  CZ2 TRP A 225      20.129 -25.912  13.051  1.00  0.63           C  
ATOM   3283  CZ3 TRP A 225      21.911 -26.746  14.431  1.00  0.63           C  
ATOM   3284  CH2 TRP A 225      20.788 -26.000  14.270  1.00  0.63           C  
ATOM   3285  H   TRP A 225      24.719 -27.057  11.690  1.00  0.63           H  
ATOM   3286  HA  TRP A 225      25.267 -29.225   9.814  1.00  0.63           H  
ATOM   3287 1HB  TRP A 225      22.874 -29.585   9.746  1.00  0.63           H  
ATOM   3288 2HB  TRP A 225      23.478 -29.531  11.361  1.00  0.63           H  
ATOM   3289  HD1 TRP A 225      21.070 -27.794   8.940  1.00  0.63           H  
ATOM   3290  HE1 TRP A 225      19.458 -26.251  10.296  1.00  0.63           H  
ATOM   3291  HE3 TRP A 225      23.367 -28.051  13.508  1.00  0.63           H  
ATOM   3292  HZ2 TRP A 225      19.229 -25.308  12.954  1.00  0.63           H  
ATOM   3293  HZ3 TRP A 225      22.402 -26.796  15.400  1.00  0.63           H  
ATOM   3294  HH2 TRP A 225      20.405 -25.472  15.124  1.00  0.63           H  
ATOM   3295  N   ASN A 226      24.112 -28.328   7.633  1.00  0.66           N  
ATOM   3296  CA  ASN A 226      23.957 -27.641   6.362  1.00  0.66           C  
ATOM   3297  C   ASN A 226      22.510 -27.563   5.876  1.00  0.66           C  
ATOM   3298  O   ASN A 226      22.059 -28.443   5.139  1.00  0.66           O  
ATOM   3299  CB  ASN A 226      24.831 -28.288   5.326  1.00  0.66           C  
ATOM   3300  CG  ASN A 226      24.780 -27.550   4.036  1.00  0.66           C  
ATOM   3301  OD1 ASN A 226      23.705 -27.189   3.508  1.00  0.66           O  
ATOM   3302  ND2 ASN A 226      25.968 -27.254   3.554  1.00  0.66           N  
ATOM   3303  H   ASN A 226      23.949 -29.335   7.729  1.00  0.66           H  
ATOM   3304  HA  ASN A 226      24.343 -26.648   6.479  1.00  0.66           H  
ATOM   3305 1HB  ASN A 226      25.863 -28.325   5.679  1.00  0.66           H  
ATOM   3306 2HB  ASN A 226      24.494 -29.302   5.186  1.00  0.66           H  
ATOM   3307 1HD2 ASN A 226      26.090 -26.693   2.732  1.00  0.66           H  
ATOM   3308 2HD2 ASN A 226      26.783 -27.560   4.042  1.00  0.66           H  
ATOM   3309  N   PRO A 227      21.753 -26.505   6.247  1.00  0.70           N  
ATOM   3310  CA  PRO A 227      20.363 -26.343   5.919  1.00  0.70           C  
ATOM   3311  C   PRO A 227      20.101 -26.080   4.429  1.00  0.70           C  
ATOM   3312  O   PRO A 227      18.989 -26.294   3.948  1.00  0.70           O  
ATOM   3313  CB  PRO A 227      19.970 -25.163   6.821  1.00  0.70           C  
ATOM   3314  CG  PRO A 227      21.227 -24.393   7.057  1.00  0.70           C  
ATOM   3315  CD  PRO A 227      22.302 -25.400   7.074  1.00  0.70           C  
ATOM   3316  HA  PRO A 227      19.854 -27.253   6.235  1.00  0.70           H  
ATOM   3317 1HB  PRO A 227      19.183 -24.582   6.380  1.00  0.70           H  
ATOM   3318 2HB  PRO A 227      19.570 -25.551   7.759  1.00  0.70           H  
ATOM   3319 1HG  PRO A 227      21.400 -23.649   6.284  1.00  0.70           H  
ATOM   3320 2HG  PRO A 227      21.157 -23.843   8.009  1.00  0.70           H  
ATOM   3321 1HD  PRO A 227      23.158 -24.924   6.605  1.00  0.70           H  
ATOM   3322 2HD  PRO A 227      22.479 -25.706   8.099  1.00  0.70           H  
ATOM   3323  N   GLU A 228      21.118 -25.636   3.682  1.00  0.76           N  
ATOM   3324  CA  GLU A 228      20.913 -25.377   2.255  1.00  0.76           C  
ATOM   3325  C   GLU A 228      20.580 -26.613   1.450  1.00  0.76           C  
ATOM   3326  O   GLU A 228      19.711 -26.596   0.578  1.00  0.76           O  
ATOM   3327  CB  GLU A 228      22.127 -24.729   1.613  1.00  0.76           C  
ATOM   3328  CG  GLU A 228      22.328 -23.338   1.971  1.00  0.76           C  
ATOM   3329  CD  GLU A 228      23.029 -23.087   3.164  1.00  0.76           C  
ATOM   3330  OE1 GLU A 228      23.410 -24.001   3.826  1.00  0.76           O  
ATOM   3331  OE2 GLU A 228      23.241 -21.933   3.429  1.00  0.76           O  
ATOM   3332  H   GLU A 228      22.029 -25.484   4.089  1.00  0.76           H  
ATOM   3333  HA  GLU A 228      20.087 -24.680   2.158  1.00  0.76           H  
ATOM   3334 1HB  GLU A 228      23.027 -25.279   1.874  1.00  0.76           H  
ATOM   3335 2HB  GLU A 228      22.024 -24.769   0.533  1.00  0.76           H  
ATOM   3336 1HG  GLU A 228      22.810 -22.874   1.188  1.00  0.76           H  
ATOM   3337 2HG  GLU A 228      21.376 -22.898   2.056  1.00  0.76           H  
ATOM   3338  N   TRP A 229      21.205 -27.719   1.792  1.00  0.82           N  
ATOM   3339  CA  TRP A 229      21.028 -28.929   1.007  1.00  0.82           C  
ATOM   3340  C   TRP A 229      19.569 -29.373   0.864  1.00  0.82           C  
ATOM   3341  O   TRP A 229      19.149 -29.823  -0.215  1.00  0.82           O  
ATOM   3342  CB  TRP A 229      21.888 -30.023   1.594  1.00  0.82           C  
ATOM   3343  CG  TRP A 229      23.313 -29.778   1.288  1.00  0.82           C  
ATOM   3344  CD1 TRP A 229      23.771 -29.022   0.269  1.00  0.82           C  
ATOM   3345  CD2 TRP A 229      24.466 -30.247   1.985  1.00  0.82           C  
ATOM   3346  NE1 TRP A 229      25.133 -28.993   0.270  1.00  0.82           N  
ATOM   3347  CE2 TRP A 229      25.581 -29.735   1.317  1.00  0.82           C  
ATOM   3348  CE3 TRP A 229      24.648 -31.033   3.096  1.00  0.82           C  
ATOM   3349  CZ2 TRP A 229      26.868 -29.997   1.735  1.00  0.82           C  
ATOM   3350  CZ3 TRP A 229      25.936 -31.285   3.525  1.00  0.82           C  
ATOM   3351  CH2 TRP A 229      27.019 -30.785   2.864  1.00  0.82           C  
ATOM   3352  H   TRP A 229      21.897 -27.680   2.552  1.00  0.82           H  
ATOM   3353  HA  TRP A 229      21.415 -28.728   0.015  1.00  0.82           H  
ATOM   3354 1HB  TRP A 229      21.760 -30.059   2.680  1.00  0.82           H  
ATOM   3355 2HB  TRP A 229      21.592 -30.977   1.188  1.00  0.82           H  
ATOM   3356  HD1 TRP A 229      23.140 -28.517  -0.435  1.00  0.82           H  
ATOM   3357  HE1 TRP A 229      25.712 -28.499  -0.391  1.00  0.82           H  
ATOM   3358  HE3 TRP A 229      23.790 -31.437   3.629  1.00  0.82           H  
ATOM   3359  HZ2 TRP A 229      27.739 -29.600   1.215  1.00  0.82           H  
ATOM   3360  HZ3 TRP A 229      26.068 -31.896   4.410  1.00  0.82           H  
ATOM   3361  HH2 TRP A 229      28.019 -31.012   3.237  1.00  0.82           H  
ATOM   3362  N   GLN A 230      18.799 -29.233   1.938  1.00  0.88           N  
ATOM   3363  CA  GLN A 230      17.395 -29.625   1.972  1.00  0.88           C  
ATOM   3364  C   GLN A 230      16.464 -28.425   2.222  1.00  0.88           C  
ATOM   3365  O   GLN A 230      15.334 -28.590   2.692  1.00  0.88           O  
ATOM   3366  CB  GLN A 230      17.191 -30.712   3.037  1.00  0.88           C  
ATOM   3367  CG  GLN A 230      17.929 -32.049   2.793  1.00  0.88           C  
ATOM   3368  CD  GLN A 230      17.419 -32.834   1.553  1.00  0.88           C  
ATOM   3369  OE1 GLN A 230      16.241 -32.759   1.152  1.00  0.88           O  
ATOM   3370  NE2 GLN A 230      18.316 -33.614   0.954  1.00  0.88           N  
ATOM   3371  H   GLN A 230      19.211 -28.828   2.772  1.00  0.88           H  
ATOM   3372  HA  GLN A 230      17.131 -30.046   1.004  1.00  0.88           H  
ATOM   3373 1HB  GLN A 230      17.558 -30.353   3.955  1.00  0.88           H  
ATOM   3374 2HB  GLN A 230      16.133 -30.911   3.170  1.00  0.88           H  
ATOM   3375 1HG  GLN A 230      18.992 -31.848   2.652  1.00  0.88           H  
ATOM   3376 2HG  GLN A 230      17.796 -32.685   3.670  1.00  0.88           H  
ATOM   3377 1HE2 GLN A 230      18.055 -34.160   0.158  1.00  0.88           H  
ATOM   3378 2HE2 GLN A 230      19.254 -33.668   1.312  1.00  0.88           H  
ATOM   3379  N   VAL A 231      16.910 -27.219   1.876  1.00  0.93           N  
ATOM   3380  CA  VAL A 231      16.112 -26.020   2.150  1.00  0.93           C  
ATOM   3381  C   VAL A 231      14.722 -25.962   1.540  1.00  0.93           C  
ATOM   3382  O   VAL A 231      13.838 -25.328   2.108  1.00  0.93           O  
ATOM   3383  CB  VAL A 231      16.880 -24.767   1.736  1.00  0.93           C  
ATOM   3384  CG1 VAL A 231      17.078 -24.704   0.278  1.00  0.93           C  
ATOM   3385  CG2 VAL A 231      16.100 -23.577   2.155  1.00  0.93           C  
ATOM   3386  H   VAL A 231      17.836 -27.112   1.454  1.00  0.93           H  
ATOM   3387  HA  VAL A 231      15.993 -25.964   3.229  1.00  0.93           H  
ATOM   3388  HB  VAL A 231      17.843 -24.786   2.213  1.00  0.93           H  
ATOM   3389 1HG1 VAL A 231      17.631 -23.841   0.035  1.00  0.93           H  
ATOM   3390 2HG1 VAL A 231      17.621 -25.574  -0.063  1.00  0.93           H  
ATOM   3391 3HG1 VAL A 231      16.142 -24.657  -0.187  1.00  0.93           H  
ATOM   3392 1HG2 VAL A 231      16.637 -22.669   1.888  1.00  0.93           H  
ATOM   3393 2HG2 VAL A 231      15.130 -23.583   1.660  1.00  0.93           H  
ATOM   3394 3HG2 VAL A 231      15.963 -23.639   3.215  1.00  0.93           H  
ATOM   3395  N   LEU A 232      14.502 -26.616   0.403  1.00  0.96           N  
ATOM   3396  CA  LEU A 232      13.182 -26.564  -0.204  1.00  0.96           C  
ATOM   3397  C   LEU A 232      12.352 -27.810   0.107  1.00  0.96           C  
ATOM   3398  O   LEU A 232      11.264 -27.979  -0.448  1.00  0.96           O  
ATOM   3399  CB  LEU A 232      13.281 -26.373  -1.723  1.00  0.96           C  
ATOM   3400  CG  LEU A 232      14.022 -25.104  -2.172  1.00  0.96           C  
ATOM   3401  CD1 LEU A 232      14.013 -25.017  -3.678  1.00  0.96           C  
ATOM   3402  CD2 LEU A 232      13.406 -23.864  -1.490  1.00  0.96           C  
ATOM   3403  H   LEU A 232      15.253 -27.133  -0.032  1.00  0.96           H  
ATOM   3404  HA  LEU A 232      12.652 -25.704   0.204  1.00  0.96           H  
ATOM   3405 1HB  LEU A 232      13.799 -27.233  -2.147  1.00  0.96           H  
ATOM   3406 2HB  LEU A 232      12.273 -26.339  -2.137  1.00  0.96           H  
ATOM   3407  HG  LEU A 232      15.044 -25.193  -1.898  1.00  0.96           H  
ATOM   3408 1HD1 LEU A 232      14.571 -24.147  -3.991  1.00  0.96           H  
ATOM   3409 2HD1 LEU A 232      14.475 -25.911  -4.096  1.00  0.96           H  
ATOM   3410 3HD1 LEU A 232      12.985 -24.938  -4.034  1.00  0.96           H  
ATOM   3411 1HD2 LEU A 232      13.953 -22.980  -1.789  1.00  0.96           H  
ATOM   3412 2HD2 LEU A 232      12.361 -23.761  -1.781  1.00  0.96           H  
ATOM   3413 3HD2 LEU A 232      13.467 -23.970  -0.407  1.00  0.96           H  
ATOM   3414  N   THR A 233      12.868 -28.695   0.969  1.00  0.97           N  
ATOM   3415  CA  THR A 233      12.141 -29.914   1.312  1.00  0.97           C  
ATOM   3416  C   THR A 233      11.877 -29.990   2.820  1.00  0.97           C  
ATOM   3417  O   THR A 233      10.901 -30.602   3.258  1.00  0.97           O  
ATOM   3418  CB  THR A 233      12.954 -31.154   0.891  1.00  0.97           C  
ATOM   3419  OG1 THR A 233      14.181 -31.147   1.613  1.00  0.97           O  
ATOM   3420  CG2 THR A 233      13.266 -31.108  -0.595  1.00  0.97           C  
ATOM   3421  H   THR A 233      13.764 -28.518   1.416  1.00  0.97           H  
ATOM   3422  HA  THR A 233      11.182 -29.918   0.795  1.00  0.97           H  
ATOM   3423  HB  THR A 233      12.398 -32.057   1.127  1.00  0.97           H  
ATOM   3424  HG1 THR A 233      14.778 -31.864   1.321  1.00  0.97           H  
ATOM   3425 1HG2 THR A 233      13.856 -31.986  -0.864  1.00  0.97           H  
ATOM   3426 2HG2 THR A 233      12.336 -31.103  -1.163  1.00  0.97           H  
ATOM   3427 3HG2 THR A 233      13.835 -30.210  -0.820  1.00  0.97           H  
ATOM   3428  N   ASN A 234      12.740 -29.342   3.604  1.00  0.95           N  
ATOM   3429  CA  ASN A 234      12.660 -29.344   5.059  1.00  0.95           C  
ATOM   3430  C   ASN A 234      12.313 -27.938   5.589  1.00  0.95           C  
ATOM   3431  O   ASN A 234      13.199 -27.078   5.654  1.00  0.95           O  
ATOM   3432  CB  ASN A 234      13.959 -29.827   5.655  1.00  0.95           C  
ATOM   3433  CG  ASN A 234      13.902 -29.999   7.149  1.00  0.95           C  
ATOM   3434  OD1 ASN A 234      13.153 -29.313   7.871  1.00  0.95           O  
ATOM   3435  ND2 ASN A 234      14.692 -30.925   7.632  1.00  0.95           N  
ATOM   3436  H   ASN A 234      13.539 -28.895   3.167  1.00  0.95           H  
ATOM   3437  HA  ASN A 234      11.908 -30.064   5.357  1.00  0.95           H  
ATOM   3438 1HB  ASN A 234      14.238 -30.777   5.194  1.00  0.95           H  
ATOM   3439 2HB  ASN A 234      14.736 -29.113   5.408  1.00  0.95           H  
ATOM   3440 1HD2 ASN A 234      14.717 -31.108   8.616  1.00  0.95           H  
ATOM   3441 2HD2 ASN A 234      15.272 -31.453   7.011  1.00  0.95           H  
ATOM   3442  N   PRO A 235      11.075 -27.687   6.063  1.00  0.91           N  
ATOM   3443  CA  PRO A 235      10.572 -26.409   6.550  1.00  0.91           C  
ATOM   3444  C   PRO A 235      11.411 -25.804   7.681  1.00  0.91           C  
ATOM   3445  O   PRO A 235      11.338 -24.602   7.942  1.00  0.91           O  
ATOM   3446  CB  PRO A 235       9.176 -26.773   7.070  1.00  0.91           C  
ATOM   3447  CG  PRO A 235       8.772 -27.980   6.280  1.00  0.91           C  
ATOM   3448  CD  PRO A 235      10.047 -28.755   6.068  1.00  0.91           C  
ATOM   3449  HA  PRO A 235      10.494 -25.715   5.702  1.00  0.91           H  
ATOM   3450 1HB  PRO A 235       9.224 -26.971   8.154  1.00  0.91           H  
ATOM   3451 2HB  PRO A 235       8.491 -25.923   6.931  1.00  0.91           H  
ATOM   3452 1HG  PRO A 235       8.013 -28.557   6.829  1.00  0.91           H  
ATOM   3453 2HG  PRO A 235       8.308 -27.672   5.331  1.00  0.91           H  
ATOM   3454 1HD  PRO A 235      10.224 -29.473   6.886  1.00  0.91           H  
ATOM   3455 2HD  PRO A 235       9.958 -29.234   5.089  1.00  0.91           H  
ATOM   3456  N   ASN A 236      12.205 -26.620   8.379  1.00  0.86           N  
ATOM   3457  CA  ASN A 236      13.000 -26.090   9.481  1.00  0.86           C  
ATOM   3458  C   ASN A 236      14.195 -25.340   8.915  1.00  0.86           C  
ATOM   3459  O   ASN A 236      14.685 -24.367   9.496  1.00  0.86           O  
ATOM   3460  CB  ASN A 236      13.492 -27.214  10.355  1.00  0.86           C  
ATOM   3461  CG  ASN A 236      12.396 -27.919  11.077  1.00  0.86           C  
ATOM   3462  OD1 ASN A 236      11.839 -27.458  12.076  1.00  0.86           O  
ATOM   3463  ND2 ASN A 236      12.063 -29.068  10.556  1.00  0.86           N  
ATOM   3464  H   ASN A 236      12.292 -27.608   8.149  1.00  0.86           H  
ATOM   3465  HA  ASN A 236      12.397 -25.390  10.062  1.00  0.86           H  
ATOM   3466 1HB  ASN A 236      14.040 -27.929   9.751  1.00  0.86           H  
ATOM   3467 2HB  ASN A 236      14.191 -26.820  11.069  1.00  0.86           H  
ATOM   3468 1HD2 ASN A 236      11.335 -29.621  10.963  1.00  0.86           H  
ATOM   3469 2HD2 ASN A 236      12.539 -29.377   9.715  1.00  0.86           H  
ATOM   3470  N   TYR A 237      14.683 -25.821   7.776  1.00  0.82           N  
ATOM   3471  CA  TYR A 237      15.833 -25.220   7.148  1.00  0.82           C  
ATOM   3472  C   TYR A 237      15.344 -23.982   6.466  1.00  0.82           C  
ATOM   3473  O   TYR A 237      15.940 -22.908   6.562  1.00  0.82           O  
ATOM   3474  CB  TYR A 237      16.457 -26.174   6.161  1.00  0.82           C  
ATOM   3475  CG  TYR A 237      17.081 -27.354   6.804  1.00  0.82           C  
ATOM   3476  CD1 TYR A 237      17.363 -27.345   8.151  1.00  0.82           C  
ATOM   3477  CD2 TYR A 237      17.408 -28.438   6.042  1.00  0.82           C  
ATOM   3478  CE1 TYR A 237      17.962 -28.433   8.718  1.00  0.82           C  
ATOM   3479  CE2 TYR A 237      18.020 -29.533   6.617  1.00  0.82           C  
ATOM   3480  CZ  TYR A 237      18.292 -29.527   7.936  1.00  0.82           C  
ATOM   3481  OH  TYR A 237      18.876 -30.596   8.514  1.00  0.82           O  
ATOM   3482  H   TYR A 237      14.213 -26.588   7.302  1.00  0.82           H  
ATOM   3483  HA  TYR A 237      16.560 -24.936   7.904  1.00  0.82           H  
ATOM   3484 1HB  TYR A 237      15.693 -26.535   5.477  1.00  0.82           H  
ATOM   3485 2HB  TYR A 237      17.198 -25.659   5.573  1.00  0.82           H  
ATOM   3486  HD1 TYR A 237      17.109 -26.479   8.762  1.00  0.82           H  
ATOM   3487  HD2 TYR A 237      17.187 -28.418   4.985  1.00  0.82           H  
ATOM   3488  HE1 TYR A 237      18.181 -28.432   9.780  1.00  0.82           H  
ATOM   3489  HE2 TYR A 237      18.289 -30.401   6.022  1.00  0.82           H  
ATOM   3490  HH  TYR A 237      18.838 -30.466   9.463  1.00  0.82           H  
ATOM   3491  N   LEU A 238      14.190 -24.125   5.832  1.00  0.79           N  
ATOM   3492  CA  LEU A 238      13.581 -23.024   5.127  1.00  0.79           C  
ATOM   3493  C   LEU A 238      13.402 -21.856   6.083  1.00  0.79           C  
ATOM   3494  O   LEU A 238      13.770 -20.730   5.752  1.00  0.79           O  
ATOM   3495  CB  LEU A 238      12.253 -23.465   4.547  1.00  0.79           C  
ATOM   3496  CG  LEU A 238      11.515 -22.445   3.782  1.00  0.79           C  
ATOM   3497  CD1 LEU A 238      12.351 -22.021   2.600  1.00  0.79           C  
ATOM   3498  CD2 LEU A 238      10.193 -23.027   3.336  1.00  0.79           C  
ATOM   3499  H   LEU A 238      13.747 -25.047   5.813  1.00  0.79           H  
ATOM   3500  HA  LEU A 238      14.231 -22.712   4.318  1.00  0.79           H  
ATOM   3501 1HB  LEU A 238      12.410 -24.337   3.916  1.00  0.79           H  
ATOM   3502 2HB  LEU A 238      11.618 -23.749   5.371  1.00  0.79           H  
ATOM   3503  HG  LEU A 238      11.339 -21.584   4.409  1.00  0.79           H  
ATOM   3504 1HD1 LEU A 238      11.809 -21.263   2.037  1.00  0.79           H  
ATOM   3505 2HD1 LEU A 238      13.297 -21.607   2.952  1.00  0.79           H  
ATOM   3506 3HD1 LEU A 238      12.547 -22.885   1.960  1.00  0.79           H  
ATOM   3507 1HD2 LEU A 238       9.640 -22.278   2.771  1.00  0.79           H  
ATOM   3508 2HD2 LEU A 238      10.376 -23.899   2.706  1.00  0.79           H  
ATOM   3509 3HD2 LEU A 238       9.617 -23.324   4.213  1.00  0.79           H  
ATOM   3510  N   ALA A 239      12.892 -22.136   7.291  1.00  0.77           N  
ATOM   3511  CA  ALA A 239      12.687 -21.118   8.315  1.00  0.77           C  
ATOM   3512  C   ALA A 239      13.994 -20.401   8.683  1.00  0.77           C  
ATOM   3513  O   ALA A 239      13.988 -19.188   8.916  1.00  0.77           O  
ATOM   3514  CB  ALA A 239      12.080 -21.760   9.545  1.00  0.77           C  
ATOM   3515  H   ALA A 239      12.584 -23.085   7.499  1.00  0.77           H  
ATOM   3516  HA  ALA A 239      11.993 -20.379   7.921  1.00  0.77           H  
ATOM   3517 1HB  ALA A 239      11.890 -21.005  10.307  1.00  0.77           H  
ATOM   3518 2HB  ALA A 239      11.143 -22.243   9.272  1.00  0.77           H  
ATOM   3519 3HB  ALA A 239      12.766 -22.508   9.938  1.00  0.77           H  
ATOM   3520  N   ILE A 240      15.128 -21.115   8.696  1.00  0.76           N  
ATOM   3521  CA  ILE A 240      16.400 -20.452   8.994  1.00  0.76           C  
ATOM   3522  C   ILE A 240      16.698 -19.404   7.926  1.00  0.76           C  
ATOM   3523  O   ILE A 240      17.109 -18.275   8.233  1.00  0.76           O  
ATOM   3524  CB  ILE A 240      17.598 -21.436   9.041  1.00  0.76           C  
ATOM   3525  CG1 ILE A 240      17.498 -22.387  10.231  1.00  0.76           C  
ATOM   3526  CG2 ILE A 240      18.912 -20.658   9.093  1.00  0.76           C  
ATOM   3527  CD1 ILE A 240      18.476 -23.547  10.189  1.00  0.76           C  
ATOM   3528  H   ILE A 240      15.102 -22.127   8.535  1.00  0.76           H  
ATOM   3529  HA  ILE A 240      16.317 -19.950   9.955  1.00  0.76           H  
ATOM   3530  HB  ILE A 240      17.595 -22.043   8.141  1.00  0.76           H  
ATOM   3531 1HG1 ILE A 240      17.681 -21.829  11.136  1.00  0.76           H  
ATOM   3532 2HG1 ILE A 240      16.492 -22.797  10.261  1.00  0.76           H  
ATOM   3533 1HG2 ILE A 240      19.747 -21.357   9.098  1.00  0.76           H  
ATOM   3534 2HG2 ILE A 240      18.987 -20.013   8.218  1.00  0.76           H  
ATOM   3535 3HG2 ILE A 240      18.941 -20.050   9.996  1.00  0.76           H  
ATOM   3536 1HD1 ILE A 240      18.330 -24.169  11.066  1.00  0.76           H  
ATOM   3537 2HD1 ILE A 240      18.297 -24.133   9.296  1.00  0.76           H  
ATOM   3538 3HD1 ILE A 240      19.495 -23.169  10.176  1.00  0.76           H  
ATOM   3539  N   PHE A 241      16.495 -19.785   6.663  1.00  0.77           N  
ATOM   3540  CA  PHE A 241      16.803 -18.876   5.567  1.00  0.77           C  
ATOM   3541  C   PHE A 241      15.805 -17.754   5.466  1.00  0.77           C  
ATOM   3542  O   PHE A 241      16.179 -16.624   5.151  1.00  0.77           O  
ATOM   3543  CB  PHE A 241      16.845 -19.624   4.253  1.00  0.77           C  
ATOM   3544  CG  PHE A 241      17.946 -20.481   4.232  1.00  0.77           C  
ATOM   3545  CD1 PHE A 241      17.714 -21.769   4.393  1.00  0.77           C  
ATOM   3546  CD2 PHE A 241      19.229 -20.023   4.103  1.00  0.77           C  
ATOM   3547  CE1 PHE A 241      18.685 -22.657   4.419  1.00  0.77           C  
ATOM   3548  CE2 PHE A 241      20.245 -20.919   4.143  1.00  0.77           C  
ATOM   3549  CZ  PHE A 241      19.948 -22.245   4.304  1.00  0.77           C  
ATOM   3550  H   PHE A 241      16.142 -20.731   6.484  1.00  0.77           H  
ATOM   3551  HA  PHE A 241      17.788 -18.447   5.750  1.00  0.77           H  
ATOM   3552 1HB  PHE A 241      15.933 -20.217   4.132  1.00  0.77           H  
ATOM   3553 2HB  PHE A 241      16.918 -18.949   3.420  1.00  0.77           H  
ATOM   3554  HD1 PHE A 241      16.690 -22.074   4.502  1.00  0.77           H  
ATOM   3555  HD2 PHE A 241      19.425 -18.957   3.982  1.00  0.77           H  
ATOM   3556  HE1 PHE A 241      18.449 -23.705   4.537  1.00  0.77           H  
ATOM   3557  HE2 PHE A 241      21.283 -20.597   4.049  1.00  0.77           H  
ATOM   3558  HZ  PHE A 241      20.725 -22.966   4.335  1.00  0.77           H  
ATOM   3559  N   GLN A 242      14.542 -18.036   5.744  1.00  0.79           N  
ATOM   3560  CA  GLN A 242      13.541 -16.994   5.690  1.00  0.79           C  
ATOM   3561  C   GLN A 242      13.798 -15.977   6.789  1.00  0.79           C  
ATOM   3562  O   GLN A 242      13.652 -14.779   6.570  1.00  0.79           O  
ATOM   3563  CB  GLN A 242      12.139 -17.585   5.739  1.00  0.79           C  
ATOM   3564  CG  GLN A 242      11.794 -18.344   4.462  1.00  0.79           C  
ATOM   3565  CD  GLN A 242      10.424 -18.954   4.463  1.00  0.79           C  
ATOM   3566  OE1 GLN A 242       9.810 -19.207   5.508  1.00  0.79           O  
ATOM   3567  NE2 GLN A 242       9.921 -19.200   3.259  1.00  0.79           N  
ATOM   3568  H   GLN A 242      14.273 -18.991   5.976  1.00  0.79           H  
ATOM   3569  HA  GLN A 242      13.630 -16.469   4.746  1.00  0.79           H  
ATOM   3570 1HB  GLN A 242      12.068 -18.276   6.579  1.00  0.79           H  
ATOM   3571 2HB  GLN A 242      11.408 -16.795   5.888  1.00  0.79           H  
ATOM   3572 1HG  GLN A 242      11.850 -17.647   3.621  1.00  0.79           H  
ATOM   3573 2HG  GLN A 242      12.519 -19.138   4.314  1.00  0.79           H  
ATOM   3574 1HE2 GLN A 242       9.013 -19.605   3.165  1.00  0.79           H  
ATOM   3575 2HE2 GLN A 242      10.467 -18.978   2.437  1.00  0.79           H  
ATOM   3576  N   ALA A 243      14.219 -16.428   7.973  1.00  0.81           N  
ATOM   3577  CA  ALA A 243      14.518 -15.475   9.032  1.00  0.81           C  
ATOM   3578  C   ALA A 243      15.641 -14.547   8.602  1.00  0.81           C  
ATOM   3579  O   ALA A 243      15.572 -13.331   8.807  1.00  0.81           O  
ATOM   3580  CB  ALA A 243      14.912 -16.211  10.277  1.00  0.81           C  
ATOM   3581  H   ALA A 243      14.308 -17.428   8.155  1.00  0.81           H  
ATOM   3582  HA  ALA A 243      13.628 -14.879   9.221  1.00  0.81           H  
ATOM   3583 1HB  ALA A 243      15.119 -15.506  11.079  1.00  0.81           H  
ATOM   3584 2HB  ALA A 243      14.084 -16.858  10.548  1.00  0.81           H  
ATOM   3585 3HB  ALA A 243      15.799 -16.815  10.080  1.00  0.81           H  
ATOM   3586  N   PHE A 244      16.650 -15.122   7.951  1.00  0.83           N  
ATOM   3587  CA  PHE A 244      17.761 -14.367   7.409  1.00  0.83           C  
ATOM   3588  C   PHE A 244      17.268 -13.382   6.352  1.00  0.83           C  
ATOM   3589  O   PHE A 244      17.599 -12.198   6.407  1.00  0.83           O  
ATOM   3590  CB  PHE A 244      18.823 -15.336   6.909  1.00  0.83           C  
ATOM   3591  CG  PHE A 244      19.959 -14.770   6.169  1.00  0.83           C  
ATOM   3592  CD1 PHE A 244      20.923 -13.978   6.782  1.00  0.83           C  
ATOM   3593  CD2 PHE A 244      20.113 -15.108   4.846  1.00  0.83           C  
ATOM   3594  CE1 PHE A 244      22.000 -13.518   6.060  1.00  0.83           C  
ATOM   3595  CE2 PHE A 244      21.179 -14.665   4.139  1.00  0.83           C  
ATOM   3596  CZ  PHE A 244      22.123 -13.864   4.738  1.00  0.83           C  
ATOM   3597  H   PHE A 244      16.657 -16.139   7.844  1.00  0.83           H  
ATOM   3598  HA  PHE A 244      18.208 -13.792   8.221  1.00  0.83           H  
ATOM   3599 1HB  PHE A 244      19.221 -15.881   7.765  1.00  0.83           H  
ATOM   3600 2HB  PHE A 244      18.353 -16.070   6.273  1.00  0.83           H  
ATOM   3601  HD1 PHE A 244      20.819 -13.722   7.828  1.00  0.83           H  
ATOM   3602  HD2 PHE A 244      19.366 -15.750   4.374  1.00  0.83           H  
ATOM   3603  HE1 PHE A 244      22.758 -12.890   6.532  1.00  0.83           H  
ATOM   3604  HE2 PHE A 244      21.281 -14.951   3.103  1.00  0.83           H  
ATOM   3605  HZ  PHE A 244      22.967 -13.512   4.169  1.00  0.83           H  
ATOM   3606  N   GLY A 245      16.470 -13.855   5.395  1.00  0.85           N  
ATOM   3607  CA  GLY A 245      15.953 -12.985   4.344  1.00  0.85           C  
ATOM   3608  C   GLY A 245      15.155 -11.823   4.924  1.00  0.85           C  
ATOM   3609  O   GLY A 245      15.274 -10.684   4.455  1.00  0.85           O  
ATOM   3610  H   GLY A 245      16.225 -14.840   5.391  1.00  0.85           H  
ATOM   3611 1HA  GLY A 245      16.778 -12.613   3.736  1.00  0.85           H  
ATOM   3612 2HA  GLY A 245      15.301 -13.566   3.692  1.00  0.85           H  
ATOM   3613  N   LYS A 246      14.372 -12.087   5.975  1.00  0.88           N  
ATOM   3614  CA  LYS A 246      13.601 -11.035   6.621  1.00  0.88           C  
ATOM   3615  C   LYS A 246      14.532 -10.059   7.324  1.00  0.88           C  
ATOM   3616  O   LYS A 246      14.347  -8.844   7.239  1.00  0.88           O  
ATOM   3617  CB  LYS A 246      12.595 -11.636   7.601  1.00  0.88           C  
ATOM   3618  CG  LYS A 246      11.432 -12.374   6.922  1.00  0.88           C  
ATOM   3619  CD  LYS A 246      10.503 -13.015   7.940  1.00  0.88           C  
ATOM   3620  CE  LYS A 246       9.381 -13.783   7.253  1.00  0.88           C  
ATOM   3621  NZ  LYS A 246       8.486 -14.460   8.234  1.00  0.88           N  
ATOM   3622  H   LYS A 246      14.287 -13.046   6.312  1.00  0.88           H  
ATOM   3623  HA  LYS A 246      13.051 -10.489   5.856  1.00  0.88           H  
ATOM   3624 1HB  LYS A 246      13.110 -12.352   8.245  1.00  0.88           H  
ATOM   3625 2HB  LYS A 246      12.187 -10.853   8.235  1.00  0.88           H  
ATOM   3626 1HG  LYS A 246      10.862 -11.665   6.322  1.00  0.88           H  
ATOM   3627 2HG  LYS A 246      11.822 -13.141   6.260  1.00  0.88           H  
ATOM   3628 1HD  LYS A 246      11.078 -13.706   8.560  1.00  0.88           H  
ATOM   3629 2HD  LYS A 246      10.073 -12.248   8.580  1.00  0.88           H  
ATOM   3630 1HE  LYS A 246       8.791 -13.092   6.653  1.00  0.88           H  
ATOM   3631 2HE  LYS A 246       9.819 -14.537   6.596  1.00  0.88           H  
ATOM   3632 1HZ  LYS A 246       7.759 -14.959   7.740  1.00  0.88           H  
ATOM   3633 2HZ  LYS A 246       9.025 -15.112   8.786  1.00  0.88           H  
ATOM   3634 3HZ  LYS A 246       8.067 -13.770   8.842  1.00  0.88           H  
ATOM   3635  N   ALA A 247      15.571 -10.569   7.992  1.00  0.91           N  
ATOM   3636  CA  ALA A 247      16.517  -9.682   8.654  1.00  0.91           C  
ATOM   3637  C   ALA A 247      17.199  -8.788   7.629  1.00  0.91           C  
ATOM   3638  O   ALA A 247      17.396  -7.590   7.860  1.00  0.91           O  
ATOM   3639  CB  ALA A 247      17.558 -10.488   9.413  1.00  0.91           C  
ATOM   3640  H   ALA A 247      15.693 -11.580   8.066  1.00  0.91           H  
ATOM   3641  HA  ALA A 247      15.966  -9.052   9.350  1.00  0.91           H  
ATOM   3642 1HB  ALA A 247      18.244  -9.810   9.911  1.00  0.91           H  
ATOM   3643 2HB  ALA A 247      17.065 -11.119  10.152  1.00  0.91           H  
ATOM   3644 3HB  ALA A 247      18.112 -11.117   8.717  1.00  0.91           H  
ATOM   3645  N   CYS A 248      17.524  -9.370   6.471  1.00  0.95           N  
ATOM   3646  CA  CYS A 248      18.194  -8.658   5.398  1.00  0.95           C  
ATOM   3647  C   CYS A 248      17.260  -7.603   4.821  1.00  0.95           C  
ATOM   3648  O   CYS A 248      17.677  -6.472   4.566  1.00  0.95           O  
ATOM   3649  CB  CYS A 248      18.601  -9.636   4.303  1.00  0.95           C  
ATOM   3650  SG  CYS A 248      19.852 -10.825   4.803  1.00  0.95           S  
ATOM   3651  H   CYS A 248      17.336 -10.365   6.355  1.00  0.95           H  
ATOM   3652  HA  CYS A 248      19.083  -8.168   5.787  1.00  0.95           H  
ATOM   3653 1HB  CYS A 248      17.736 -10.181   3.949  1.00  0.95           H  
ATOM   3654 2HB  CYS A 248      19.006  -9.076   3.475  1.00  0.95           H  
ATOM   3655  HG  CYS A 248      19.033 -11.523   5.627  1.00  0.95           H  
ATOM   3656  N   SER A 249      15.979  -7.956   4.665  1.00  1.03           N  
ATOM   3657  CA  SER A 249      14.985  -7.042   4.122  1.00  1.03           C  
ATOM   3658  C   SER A 249      14.817  -5.846   5.056  1.00  1.03           C  
ATOM   3659  O   SER A 249      14.759  -4.694   4.610  1.00  1.03           O  
ATOM   3660  CB  SER A 249      13.654  -7.756   3.982  1.00  1.03           C  
ATOM   3661  OG  SER A 249      13.735  -8.816   3.061  1.00  1.03           O  
ATOM   3662  H   SER A 249      15.692  -8.908   4.885  1.00  1.03           H  
ATOM   3663  HA  SER A 249      15.321  -6.691   3.146  1.00  1.03           H  
ATOM   3664 1HB  SER A 249      13.344  -8.138   4.951  1.00  1.03           H  
ATOM   3665 2HB  SER A 249      12.898  -7.046   3.656  1.00  1.03           H  
ATOM   3666  HG  SER A 249      14.378  -9.458   3.449  1.00  1.03           H  
ATOM   3667  N   LYS A 250      14.783  -6.110   6.363  1.00  1.17           N  
ATOM   3668  CA  LYS A 250      14.654  -5.033   7.327  1.00  1.17           C  
ATOM   3669  C   LYS A 250      15.889  -4.150   7.279  1.00  1.17           C  
ATOM   3670  O   LYS A 250      15.781  -2.919   7.322  1.00  1.17           O  
ATOM   3671  CB  LYS A 250      14.448  -5.591   8.734  1.00  1.17           C  
ATOM   3672  CG  LYS A 250      13.080  -6.237   8.963  1.00  1.17           C  
ATOM   3673  CD  LYS A 250      12.968  -6.808  10.367  1.00  1.17           C  
ATOM   3674  CE  LYS A 250      11.619  -7.469  10.592  1.00  1.17           C  
ATOM   3675  NZ  LYS A 250      11.511  -8.053  11.959  1.00  1.17           N  
ATOM   3676  H   LYS A 250      14.818  -7.078   6.687  1.00  1.17           H  
ATOM   3677  HA  LYS A 250      13.790  -4.426   7.060  1.00  1.17           H  
ATOM   3678 1HB  LYS A 250      15.207  -6.352   8.929  1.00  1.17           H  
ATOM   3679 2HB  LYS A 250      14.582  -4.798   9.467  1.00  1.17           H  
ATOM   3680 1HG  LYS A 250      12.299  -5.491   8.819  1.00  1.17           H  
ATOM   3681 2HG  LYS A 250      12.929  -7.034   8.240  1.00  1.17           H  
ATOM   3682 1HD  LYS A 250      13.755  -7.552  10.511  1.00  1.17           H  
ATOM   3683 2HD  LYS A 250      13.104  -6.013  11.098  1.00  1.17           H  
ATOM   3684 1HE  LYS A 250      10.831  -6.730  10.459  1.00  1.17           H  
ATOM   3685 2HE  LYS A 250      11.486  -8.265   9.857  1.00  1.17           H  
ATOM   3686 1HZ  LYS A 250      10.604  -8.484  12.073  1.00  1.17           H  
ATOM   3687 2HZ  LYS A 250      12.232  -8.749  12.086  1.00  1.17           H  
ATOM   3688 3HZ  LYS A 250      11.623  -7.322  12.647  1.00  1.17           H  
ATOM   3689  N   ARG A 251      17.066  -4.767   7.139  1.00  1.40           N  
ATOM   3690  CA  ARG A 251      18.288  -3.993   7.092  1.00  1.40           C  
ATOM   3691  C   ARG A 251      18.272  -3.103   5.857  1.00  1.40           C  
ATOM   3692  O   ARG A 251      18.697  -1.956   5.923  1.00  1.40           O  
ATOM   3693  CB  ARG A 251      19.505  -4.899   7.077  1.00  1.40           C  
ATOM   3694  CG  ARG A 251      20.839  -4.193   7.132  1.00  1.40           C  
ATOM   3695  CD  ARG A 251      20.962  -3.496   8.443  1.00  1.40           C  
ATOM   3696  NE  ARG A 251      22.227  -2.820   8.624  1.00  1.40           N  
ATOM   3697  CZ  ARG A 251      22.540  -1.588   8.175  1.00  1.40           C  
ATOM   3698  NH1 ARG A 251      21.660  -0.899   7.479  1.00  1.40           N  
ATOM   3699  NH2 ARG A 251      23.728  -1.056   8.435  1.00  1.40           N  
ATOM   3700  H   ARG A 251      17.118  -5.786   7.118  1.00  1.40           H  
ATOM   3701  HA  ARG A 251      18.337  -3.363   7.978  1.00  1.40           H  
ATOM   3702 1HB  ARG A 251      19.454  -5.594   7.916  1.00  1.40           H  
ATOM   3703 2HB  ARG A 251      19.499  -5.498   6.164  1.00  1.40           H  
ATOM   3704 1HG  ARG A 251      21.650  -4.912   7.024  1.00  1.40           H  
ATOM   3705 2HG  ARG A 251      20.895  -3.456   6.330  1.00  1.40           H  
ATOM   3706 1HD  ARG A 251      20.169  -2.752   8.529  1.00  1.40           H  
ATOM   3707 2HD  ARG A 251      20.855  -4.228   9.241  1.00  1.40           H  
ATOM   3708  HE  ARG A 251      22.910  -3.328   9.180  1.00  1.40           H  
ATOM   3709 1HH1 ARG A 251      20.747  -1.287   7.281  1.00  1.40           H  
ATOM   3710 2HH1 ARG A 251      21.884   0.033   7.150  1.00  1.40           H  
ATOM   3711 1HH2 ARG A 251      24.432  -1.572   8.993  1.00  1.40           H  
ATOM   3712 2HH2 ARG A 251      23.944  -0.133   8.097  1.00  1.40           H  
ATOM   3713  N   ALA A 252      17.739  -3.616   4.738  1.00  1.77           N  
ATOM   3714  CA  ALA A 252      17.633  -2.840   3.504  1.00  1.77           C  
ATOM   3715  C   ALA A 252      16.760  -1.607   3.722  1.00  1.77           C  
ATOM   3716  O   ALA A 252      17.048  -0.520   3.220  1.00  1.77           O  
ATOM   3717  CB  ALA A 252      17.036  -3.688   2.389  1.00  1.77           C  
ATOM   3718  H   ALA A 252      17.435  -4.587   4.735  1.00  1.77           H  
ATOM   3719  HA  ALA A 252      18.635  -2.519   3.216  1.00  1.77           H  
ATOM   3720 1HB  ALA A 252      16.991  -3.111   1.480  1.00  1.77           H  
ATOM   3721 2HB  ALA A 252      17.652  -4.563   2.229  1.00  1.77           H  
ATOM   3722 3HB  ALA A 252      16.042  -4.005   2.657  1.00  1.77           H  
ATOM   3723  N   GLY A 253      15.681  -1.776   4.488  1.00  2.30           N  
ATOM   3724  CA  GLY A 253      14.795  -0.665   4.803  1.00  2.30           C  
ATOM   3725  C   GLY A 253      15.511   0.385   5.656  1.00  2.30           C  
ATOM   3726  O   GLY A 253      15.368   1.597   5.456  1.00  2.30           O  
ATOM   3727  H   GLY A 253      15.466  -2.710   4.843  1.00  2.30           H  
ATOM   3728 1HA  GLY A 253      14.433  -0.214   3.881  1.00  2.30           H  
ATOM   3729 2HA  GLY A 253      13.928  -1.045   5.343  1.00  2.30           H  
ATOM   3730  N   GLN A 254      16.319  -0.081   6.603  1.00  3.00           N  
ATOM   3731  CA  GLN A 254      17.013   0.810   7.527  1.00  3.00           C  
ATOM   3732  C   GLN A 254      18.321   1.379   6.978  1.00  3.00           C  
ATOM   3733  O   GLN A 254      19.399   1.057   7.488  1.00  3.00           O  
ATOM   3734  CB  GLN A 254      17.282   0.086   8.848  1.00  3.00           C  
ATOM   3735  CG  GLN A 254      16.015  -0.352   9.595  1.00  3.00           C  
ATOM   3736  CD  GLN A 254      15.194   0.829  10.096  1.00  3.00           C  
ATOM   3737  OE1 GLN A 254      15.651   1.594  10.952  1.00  3.00           O  
ATOM   3738  NE2 GLN A 254      13.981   0.985   9.574  1.00  3.00           N  
ATOM   3739  H   GLN A 254      16.405  -1.092   6.717  1.00  3.00           H  
ATOM   3740  HA  GLN A 254      16.354   1.651   7.735  1.00  3.00           H  
ATOM   3741 1HB  GLN A 254      17.873  -0.811   8.644  1.00  3.00           H  
ATOM   3742 2HB  GLN A 254      17.867   0.726   9.503  1.00  3.00           H  
ATOM   3743 1HG  GLN A 254      15.394  -0.933   8.914  1.00  3.00           H  
ATOM   3744 2HG  GLN A 254      16.302  -0.964  10.449  1.00  3.00           H  
ATOM   3745 1HE2 GLN A 254      13.402   1.747   9.870  1.00  3.00           H  
ATOM   3746 2HE2 GLN A 254      13.646   0.343   8.885  1.00  3.00           H  
ATOM   3747  N   ARG A 255      18.167   2.277   5.994  1.00  3.82           N  
ATOM   3748  CA  ARG A 255      19.218   3.017   5.270  1.00  3.82           C  
ATOM   3749  C   ARG A 255      19.801   2.219   4.102  1.00  3.82           C  
ATOM   3750  O   ARG A 255      19.375   2.411   2.961  1.00  3.82           O  
ATOM   3751  OXT ARG A 255      20.918   1.723   4.241  1.00  3.82           O  
ATOM   3752  CB  ARG A 255      20.363   3.462   6.190  1.00  3.82           C  
ATOM   3753  CG  ARG A 255      19.986   4.480   7.287  1.00  3.82           C  
ATOM   3754  CD  ARG A 255      21.172   4.830   8.129  1.00  3.82           C  
ATOM   3755  NE  ARG A 255      20.829   5.708   9.242  1.00  3.82           N  
ATOM   3756  CZ  ARG A 255      20.792   7.055   9.185  1.00  3.82           C  
ATOM   3757  NH1 ARG A 255      21.081   7.680   8.066  1.00  3.82           N  
ATOM   3758  NH2 ARG A 255      20.466   7.748  10.263  1.00  3.82           N  
ATOM   3759  H   ARG A 255      17.196   2.404   5.705  1.00  3.82           H  
ATOM   3760  HA  ARG A 255      18.763   3.919   4.861  1.00  3.82           H  
ATOM   3761 1HB  ARG A 255      20.881   2.627   6.635  1.00  3.82           H  
ATOM   3762 2HB  ARG A 255      21.102   3.970   5.571  1.00  3.82           H  
ATOM   3763 1HG  ARG A 255      19.610   5.393   6.826  1.00  3.82           H  
ATOM   3764 2HG  ARG A 255      19.220   4.057   7.937  1.00  3.82           H  
ATOM   3765 1HD  ARG A 255      21.600   3.914   8.539  1.00  3.82           H  
ATOM   3766 2HD  ARG A 255      21.917   5.333   7.515  1.00  3.82           H  
ATOM   3767  HE  ARG A 255      20.599   5.270  10.124  1.00  3.82           H  
ATOM   3768 1HH1 ARG A 255      21.332   7.151   7.242  1.00  3.82           H  
ATOM   3769 2HH1 ARG A 255      21.053   8.689   8.029  1.00  3.82           H  
ATOM   3770 1HH2 ARG A 255      20.245   7.267  11.125  1.00  3.82           H  
ATOM   3771 2HH2 ARG A 255      20.439   8.755  10.226  1.00  3.82           H  
TER    3772
ENDMDL

REMARK ID 133822 MODEL 3 2021-10-02_00000109_1_11
PFRMAT TS
TARGET 2021-10-02_00000109_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -2.760   2.496  -2.050  1.00 10.39           N  
ATOM      2  CA  GLY A   1      -1.383   2.939  -2.228  1.00 10.39           C  
ATOM      3  C   GLY A   1      -0.638   2.902  -0.892  1.00 10.39           C  
ATOM      4  O   GLY A   1      -0.912   2.036  -0.064  1.00 10.39           O  
ATOM      5  H   GLY A   1      -3.041   1.598  -2.419  1.00 10.39           H  
ATOM      6 1HA  GLY A   1      -0.883   2.294  -2.952  1.00 10.39           H  
ATOM      7 2HA  GLY A   1      -1.404   3.943  -2.643  1.00 10.39           H  
ATOM      8  N   PRO A   2       0.322   3.819  -0.656  1.00  9.79           N  
ATOM      9  CA  PRO A   2       1.086   3.974   0.578  1.00  9.79           C  
ATOM     10  C   PRO A   2       0.223   4.210   1.818  1.00  9.79           C  
ATOM     11  O   PRO A   2       0.609   3.862   2.936  1.00  9.79           O  
ATOM     12  CB  PRO A   2       1.940   5.213   0.277  1.00  9.79           C  
ATOM     13  CG  PRO A   2       2.060   5.241  -1.231  1.00  9.79           C  
ATOM     14  CD  PRO A   2       0.728   4.740  -1.732  1.00  9.79           C  
ATOM     15  HA  PRO A   2       1.723   3.087   0.718  1.00  9.79           H  
ATOM     16 1HB  PRO A   2       1.449   6.111   0.685  1.00  9.79           H  
ATOM     17 2HB  PRO A   2       2.915   5.126   0.780  1.00  9.79           H  
ATOM     18 1HG  PRO A   2       2.285   6.264  -1.572  1.00  9.79           H  
ATOM     19 2HG  PRO A   2       2.901   4.608  -1.553  1.00  9.79           H  
ATOM     20 1HD  PRO A   2       0.018   5.578  -1.821  1.00  9.79           H  
ATOM     21 2HD  PRO A   2       0.879   4.206  -2.682  1.00  9.79           H  
ATOM     22  N   LEU A   3      -0.987   4.735   1.639  1.00  8.88           N  
ATOM     23  CA  LEU A   3      -1.843   5.028   2.783  1.00  8.88           C  
ATOM     24  C   LEU A   3      -2.659   3.809   3.185  1.00  8.88           C  
ATOM     25  O   LEU A   3      -3.892   3.808   3.168  1.00  8.88           O  
ATOM     26  CB  LEU A   3      -2.761   6.196   2.432  1.00  8.88           C  
ATOM     27  CG  LEU A   3      -2.026   7.476   2.022  1.00  8.88           C  
ATOM     28  CD1 LEU A   3      -3.039   8.548   1.663  1.00  8.88           C  
ATOM     29  CD2 LEU A   3      -1.121   7.915   3.158  1.00  8.88           C  
ATOM     30  H   LEU A   3      -1.310   4.969   0.714  1.00  8.88           H  
ATOM     31  HA  LEU A   3      -1.213   5.315   3.624  1.00  8.88           H  
ATOM     32 1HB  LEU A   3      -3.405   5.895   1.605  1.00  8.88           H  
ATOM     33 2HB  LEU A   3      -3.385   6.423   3.295  1.00  8.88           H  
ATOM     34  HG  LEU A   3      -1.419   7.279   1.137  1.00  8.88           H  
ATOM     35 1HD1 LEU A   3      -2.517   9.456   1.359  1.00  8.88           H  
ATOM     36 2HD1 LEU A   3      -3.664   8.198   0.841  1.00  8.88           H  
ATOM     37 3HD1 LEU A   3      -3.665   8.763   2.528  1.00  8.88           H  
ATOM     38 1HD2 LEU A   3      -0.587   8.821   2.868  1.00  8.88           H  
ATOM     39 2HD2 LEU A   3      -1.721   8.116   4.046  1.00  8.88           H  
ATOM     40 3HD2 LEU A   3      -0.402   7.124   3.377  1.00  8.88           H  
ATOM     41  N   GLY A   4      -1.948   2.775   3.607  1.00  7.61           N  
ATOM     42  CA  GLY A   4      -2.515   1.466   3.923  1.00  7.61           C  
ATOM     43  C   GLY A   4      -3.221   1.390   5.271  1.00  7.61           C  
ATOM     44  O   GLY A   4      -2.861   0.572   6.116  1.00  7.61           O  
ATOM     45  H   GLY A   4      -0.937   2.915   3.630  1.00  7.61           H  
ATOM     46 1HA  GLY A   4      -3.217   1.191   3.135  1.00  7.61           H  
ATOM     47 2HA  GLY A   4      -1.717   0.725   3.893  1.00  7.61           H  
ATOM     48  N   SER A   5      -4.233   2.241   5.471  1.00  6.08           N  
ATOM     49  CA  SER A   5      -4.984   2.258   6.734  1.00  6.08           C  
ATOM     50  C   SER A   5      -5.873   1.035   6.848  1.00  6.08           C  
ATOM     51  O   SER A   5      -6.354   0.678   7.928  1.00  6.08           O  
ATOM     52  CB  SER A   5      -5.915   3.453   6.784  1.00  6.08           C  
ATOM     53  OG  SER A   5      -7.020   3.270   5.897  1.00  6.08           O  
ATOM     54  H   SER A   5      -4.452   2.889   4.714  1.00  6.08           H  
ATOM     55  HA  SER A   5      -4.283   2.275   7.570  1.00  6.08           H  
ATOM     56 1HB  SER A   5      -6.277   3.604   7.800  1.00  6.08           H  
ATOM     57 2HB  SER A   5      -5.361   4.345   6.494  1.00  6.08           H  
ATOM     58  HG  SER A   5      -7.361   4.159   5.729  1.00  6.08           H  
ATOM     59  N   MET A   6      -6.179   0.469   5.683  1.00  4.52           N  
ATOM     60  CA  MET A   6      -7.067  -0.666   5.475  1.00  4.52           C  
ATOM     61  C   MET A   6      -8.376  -0.524   6.258  1.00  4.52           C  
ATOM     62  O   MET A   6      -9.000  -1.529   6.602  1.00  4.52           O  
ATOM     63  CB  MET A   6      -6.350  -1.948   5.881  1.00  4.52           C  
ATOM     64  CG  MET A   6      -5.069  -2.211   5.096  1.00  4.52           C  
ATOM     65  SD  MET A   6      -5.340  -2.418   3.337  1.00  4.52           S  
ATOM     66  CE  MET A   6      -3.650  -2.346   2.743  1.00  4.52           C  
ATOM     67  H   MET A   6      -5.730   0.868   4.873  1.00  4.52           H  
ATOM     68  HA  MET A   6      -7.318  -0.717   4.416  1.00  4.52           H  
ATOM     69 1HB  MET A   6      -6.094  -1.901   6.940  1.00  4.52           H  
ATOM     70 2HB  MET A   6      -7.016  -2.799   5.741  1.00  4.52           H  
ATOM     71 1HG  MET A   6      -4.379  -1.386   5.242  1.00  4.52           H  
ATOM     72 2HG  MET A   6      -4.596  -3.115   5.477  1.00  4.52           H  
ATOM     73 1HE  MET A   6      -3.640  -2.460   1.658  1.00  4.52           H  
ATOM     74 2HE  MET A   6      -3.211  -1.389   3.012  1.00  4.52           H  
ATOM     75 3HE  MET A   6      -3.071  -3.150   3.198  1.00  4.52           H  
ATOM     76  N   SER A   7      -8.814   0.721   6.498  1.00  3.18           N  
ATOM     77  CA  SER A   7      -9.997   0.940   7.314  1.00  3.18           C  
ATOM     78  C   SER A   7     -11.206   1.454   6.541  1.00  3.18           C  
ATOM     79  O   SER A   7     -12.340   1.027   6.780  1.00  3.18           O  
ATOM     80  CB  SER A   7      -9.630   1.914   8.415  1.00  3.18           C  
ATOM     81  OG  SER A   7      -8.652   1.362   9.280  1.00  3.18           O  
ATOM     82  H   SER A   7      -8.251   1.516   6.190  1.00  3.18           H  
ATOM     83  HA  SER A   7     -10.271  -0.010   7.772  1.00  3.18           H  
ATOM     84 1HB  SER A   7      -9.245   2.831   7.970  1.00  3.18           H  
ATOM     85 2HB  SER A   7     -10.520   2.174   8.984  1.00  3.18           H  
ATOM     86  HG  SER A   7      -7.862   1.130   8.724  1.00  3.18           H  
ATOM     87  N   ARG A   8     -10.990   2.349   5.585  1.00  2.17           N  
ATOM     88  CA  ARG A   8     -12.128   2.912   4.869  1.00  2.17           C  
ATOM     89  C   ARG A   8     -12.551   2.012   3.734  1.00  2.17           C  
ATOM     90  O   ARG A   8     -12.252   2.271   2.569  1.00  2.17           O  
ATOM     91  CB  ARG A   8     -11.837   4.292   4.308  1.00  2.17           C  
ATOM     92  CG  ARG A   8     -13.047   4.918   3.608  1.00  2.17           C  
ATOM     93  CD  ARG A   8     -12.781   6.290   3.100  1.00  2.17           C  
ATOM     94  NE  ARG A   8     -13.944   6.835   2.417  1.00  2.17           N  
ATOM     95  CZ  ARG A   8     -13.966   8.008   1.757  1.00  2.17           C  
ATOM     96  NH1 ARG A   8     -12.889   8.754   1.701  1.00  2.17           N  
ATOM     97  NH2 ARG A   8     -15.071   8.407   1.151  1.00  2.17           N  
ATOM     98  H   ARG A   8     -10.054   2.658   5.379  1.00  2.17           H  
ATOM     99  HA  ARG A   8     -12.965   3.001   5.562  1.00  2.17           H  
ATOM    100 1HB  ARG A   8     -11.528   4.960   5.111  1.00  2.17           H  
ATOM    101 2HB  ARG A   8     -11.021   4.233   3.589  1.00  2.17           H  
ATOM    102 1HG  ARG A   8     -13.337   4.289   2.761  1.00  2.17           H  
ATOM    103 2HG  ARG A   8     -13.879   4.970   4.312  1.00  2.17           H  
ATOM    104 1HD  ARG A   8     -12.533   6.948   3.932  1.00  2.17           H  
ATOM    105 2HD  ARG A   8     -11.952   6.266   2.393  1.00  2.17           H  
ATOM    106  HE  ARG A   8     -14.798   6.286   2.429  1.00  2.17           H  
ATOM    107 1HH1 ARG A   8     -12.041   8.455   2.154  1.00  2.17           H  
ATOM    108 2HH1 ARG A   8     -12.912   9.633   1.187  1.00  2.17           H  
ATOM    109 1HH2 ARG A   8     -15.905   7.834   1.172  1.00  2.17           H  
ATOM    110 2HH2 ARG A   8     -15.075   9.289   0.634  1.00  2.17           H  
ATOM    111  N   LEU A   9     -13.246   0.949   4.079  1.00  1.50           N  
ATOM    112  CA  LEU A   9     -13.645  -0.008   3.071  1.00  1.50           C  
ATOM    113  C   LEU A   9     -14.817   0.630   2.328  1.00  1.50           C  
ATOM    114  O   LEU A   9     -15.615   1.324   2.958  1.00  1.50           O  
ATOM    115  CB  LEU A   9     -14.037  -1.319   3.741  1.00  1.50           C  
ATOM    116  CG  LEU A   9     -12.929  -1.971   4.552  1.00  1.50           C  
ATOM    117  CD1 LEU A   9     -13.475  -3.247   5.165  1.00  1.50           C  
ATOM    118  CD2 LEU A   9     -11.708  -2.203   3.674  1.00  1.50           C  
ATOM    119  H   LEU A   9     -13.427   0.805   5.073  1.00  1.50           H  
ATOM    120  HA  LEU A   9     -12.803  -0.177   2.408  1.00  1.50           H  
ATOM    121 1HB  LEU A   9     -14.845  -1.123   4.420  1.00  1.50           H  
ATOM    122 2HB  LEU A   9     -14.375  -2.033   2.991  1.00  1.50           H  
ATOM    123  HG  LEU A   9     -12.643  -1.310   5.372  1.00  1.50           H  
ATOM    124 1HD1 LEU A   9     -12.701  -3.716   5.770  1.00  1.50           H  
ATOM    125 2HD1 LEU A   9     -14.330  -3.007   5.791  1.00  1.50           H  
ATOM    126 3HD1 LEU A   9     -13.784  -3.929   4.371  1.00  1.50           H  
ATOM    127 1HD2 LEU A   9     -10.914  -2.659   4.271  1.00  1.50           H  
ATOM    128 2HD2 LEU A   9     -11.964  -2.859   2.850  1.00  1.50           H  
ATOM    129 3HD2 LEU A   9     -11.361  -1.248   3.279  1.00  1.50           H  
ATOM    130  N   PRO A  10     -14.944   0.443   1.007  1.00  1.08           N  
ATOM    131  CA  PRO A  10     -15.981   1.034   0.179  1.00  1.08           C  
ATOM    132  C   PRO A  10     -17.378   0.510   0.430  1.00  1.08           C  
ATOM    133  O   PRO A  10     -17.566  -0.682   0.702  1.00  1.08           O  
ATOM    134  CB  PRO A  10     -15.520   0.664  -1.231  1.00  1.08           C  
ATOM    135  CG  PRO A  10     -14.680  -0.587  -1.065  1.00  1.08           C  
ATOM    136  CD  PRO A  10     -13.987  -0.412   0.276  1.00  1.08           C  
ATOM    137  HA  PRO A  10     -15.961   2.130   0.311  1.00  1.08           H  
ATOM    138 1HB  PRO A  10     -16.407   0.495  -1.857  1.00  1.08           H  
ATOM    139 2HB  PRO A  10     -14.968   1.506  -1.677  1.00  1.08           H  
ATOM    140 1HG  PRO A  10     -15.319  -1.475  -1.103  1.00  1.08           H  
ATOM    141 2HG  PRO A  10     -13.963  -0.678  -1.902  1.00  1.08           H  
ATOM    142 1HD  PRO A  10     -13.855  -1.388   0.755  1.00  1.08           H  
ATOM    143 2HD  PRO A  10     -13.027   0.116   0.137  1.00  1.08           H  
ATOM    144  N   LEU A  11     -18.356   1.386   0.207  1.00  0.83           N  
ATOM    145  CA  LEU A  11     -19.774   1.037   0.263  1.00  0.83           C  
ATOM    146  C   LEU A  11     -20.231   0.608  -1.119  1.00  0.83           C  
ATOM    147  O   LEU A  11     -20.156   1.386  -2.081  1.00  0.83           O  
ATOM    148  CB  LEU A  11     -20.605   2.244   0.739  1.00  0.83           C  
ATOM    149  CG  LEU A  11     -20.328   2.737   2.149  1.00  0.83           C  
ATOM    150  CD1 LEU A  11     -21.176   3.968   2.410  1.00  0.83           C  
ATOM    151  CD2 LEU A  11     -20.643   1.629   3.145  1.00  0.83           C  
ATOM    152  H   LEU A  11     -18.092   2.355   0.003  1.00  0.83           H  
ATOM    153  HA  LEU A  11     -19.910   0.207   0.954  1.00  0.83           H  
ATOM    154 1HB  LEU A  11     -20.369   3.081   0.080  1.00  0.83           H  
ATOM    155 2HB  LEU A  11     -21.658   2.041   0.639  1.00  0.83           H  
ATOM    156  HG  LEU A  11     -19.275   3.020   2.236  1.00  0.83           H  
ATOM    157 1HD1 LEU A  11     -20.982   4.342   3.413  1.00  0.83           H  
ATOM    158 2HD1 LEU A  11     -20.925   4.740   1.677  1.00  0.83           H  
ATOM    159 3HD1 LEU A  11     -22.233   3.711   2.313  1.00  0.83           H  
ATOM    160 1HD2 LEU A  11     -20.439   1.976   4.157  1.00  0.83           H  
ATOM    161 2HD2 LEU A  11     -21.688   1.349   3.065  1.00  0.83           H  
ATOM    162 3HD2 LEU A  11     -20.023   0.775   2.926  1.00  0.83           H  
ATOM    163  N   ILE A  12     -20.674  -0.635  -1.224  1.00  0.70           N  
ATOM    164  CA  ILE A  12     -21.064  -1.166  -2.520  1.00  0.70           C  
ATOM    165  C   ILE A  12     -22.528  -1.537  -2.613  1.00  0.70           C  
ATOM    166  O   ILE A  12     -23.009  -2.419  -1.916  1.00  0.70           O  
ATOM    167  CB  ILE A  12     -20.165  -2.354  -2.879  1.00  0.70           C  
ATOM    168  CG1 ILE A  12     -18.683  -1.829  -2.980  1.00  0.70           C  
ATOM    169  CG2 ILE A  12     -20.655  -3.024  -4.151  1.00  0.70           C  
ATOM    170  CD1 ILE A  12     -17.629  -2.873  -3.116  1.00  0.70           C  
ATOM    171  H   ILE A  12     -20.734  -1.213  -0.381  1.00  0.70           H  
ATOM    172  HA  ILE A  12     -20.871  -0.401  -3.255  1.00  0.70           H  
ATOM    173  HB  ILE A  12     -20.190  -3.077  -2.069  1.00  0.70           H  
ATOM    174 1HG1 ILE A  12     -18.622  -1.163  -3.842  1.00  0.70           H  
ATOM    175 2HG1 ILE A  12     -18.447  -1.261  -2.088  1.00  0.70           H  
ATOM    176 1HG2 ILE A  12     -20.023  -3.861  -4.378  1.00  0.70           H  
ATOM    177 2HG2 ILE A  12     -21.679  -3.375  -4.013  1.00  0.70           H  
ATOM    178 3HG2 ILE A  12     -20.631  -2.304  -4.968  1.00  0.70           H  
ATOM    179 1HD1 ILE A  12     -16.651  -2.396  -3.179  1.00  0.70           H  
ATOM    180 2HD1 ILE A  12     -17.664  -3.506  -2.255  1.00  0.70           H  
ATOM    181 3HD1 ILE A  12     -17.800  -3.455  -4.004  1.00  0.70           H  
ATOM    182  N   GLY A  13     -23.260  -0.886  -3.483  1.00  0.64           N  
ATOM    183  CA  GLY A  13     -24.663  -1.241  -3.533  1.00  0.64           C  
ATOM    184  C   GLY A  13     -24.802  -2.538  -4.302  1.00  0.64           C  
ATOM    185  O   GLY A  13     -24.103  -2.737  -5.292  1.00  0.64           O  
ATOM    186  H   GLY A  13     -22.840  -0.183  -4.090  1.00  0.64           H  
ATOM    187 1HA  GLY A  13     -25.060  -1.360  -2.525  1.00  0.64           H  
ATOM    188 2HA  GLY A  13     -25.223  -0.450  -4.012  1.00  0.64           H  
ATOM    189  N   VAL A  14     -25.729  -3.388  -3.888  1.00  0.63           N  
ATOM    190  CA  VAL A  14     -26.018  -4.636  -4.580  1.00  0.63           C  
ATOM    191  C   VAL A  14     -27.486  -4.666  -4.994  1.00  0.63           C  
ATOM    192  O   VAL A  14     -28.384  -4.581  -4.153  1.00  0.63           O  
ATOM    193  CB  VAL A  14     -25.684  -5.841  -3.666  1.00  0.63           C  
ATOM    194  CG1 VAL A  14     -26.019  -7.127  -4.372  1.00  0.63           C  
ATOM    195  CG2 VAL A  14     -24.185  -5.805  -3.276  1.00  0.63           C  
ATOM    196  H   VAL A  14     -26.228  -3.181  -3.034  1.00  0.63           H  
ATOM    197  HA  VAL A  14     -25.398  -4.698  -5.471  1.00  0.63           H  
ATOM    198  HB  VAL A  14     -26.291  -5.789  -2.759  1.00  0.63           H  
ATOM    199 1HG1 VAL A  14     -25.782  -7.970  -3.729  1.00  0.63           H  
ATOM    200 2HG1 VAL A  14     -27.082  -7.143  -4.624  1.00  0.63           H  
ATOM    201 3HG1 VAL A  14     -25.445  -7.190  -5.272  1.00  0.63           H  
ATOM    202 1HG2 VAL A  14     -23.957  -6.649  -2.634  1.00  0.63           H  
ATOM    203 2HG2 VAL A  14     -23.576  -5.859  -4.166  1.00  0.63           H  
ATOM    204 3HG2 VAL A  14     -23.966  -4.876  -2.743  1.00  0.63           H  
ATOM    205  N   THR A  15     -27.742  -4.781  -6.291  1.00  0.65           N  
ATOM    206  CA  THR A  15     -29.137  -4.717  -6.723  1.00  0.65           C  
ATOM    207  C   THR A  15     -29.852  -6.052  -6.583  1.00  0.65           C  
ATOM    208  O   THR A  15     -29.467  -7.040  -7.211  1.00  0.65           O  
ATOM    209  CB  THR A  15     -29.231  -4.218  -8.168  1.00  0.65           C  
ATOM    210  OG1 THR A  15     -28.620  -2.930  -8.252  1.00  0.65           O  
ATOM    211  CG2 THR A  15     -30.694  -4.079  -8.566  1.00  0.65           C  
ATOM    212  H   THR A  15     -26.966  -4.856  -6.954  1.00  0.65           H  
ATOM    213  HA  THR A  15     -29.664  -4.010  -6.098  1.00  0.65           H  
ATOM    214  HB  THR A  15     -28.725  -4.910  -8.842  1.00  0.65           H  
ATOM    215  HG1 THR A  15     -27.656  -3.033  -8.236  1.00  0.65           H  
ATOM    216 1HG2 THR A  15     -30.751  -3.706  -9.576  1.00  0.65           H  
ATOM    217 2HG2 THR A  15     -31.192  -5.048  -8.506  1.00  0.65           H  
ATOM    218 3HG2 THR A  15     -31.191  -3.378  -7.892  1.00  0.65           H  
ATOM    219  N   ALA A  16     -30.919  -6.052  -5.779  1.00  0.69           N  
ATOM    220  CA  ALA A  16     -31.702  -7.250  -5.491  1.00  0.69           C  
ATOM    221  C   ALA A  16     -32.696  -7.583  -6.590  1.00  0.69           C  
ATOM    222  O   ALA A  16     -33.166  -6.708  -7.319  1.00  0.69           O  
ATOM    223  CB  ALA A  16     -32.449  -7.072  -4.194  1.00  0.69           C  
ATOM    224  H   ALA A  16     -31.188  -5.185  -5.308  1.00  0.69           H  
ATOM    225  HA  ALA A  16     -31.013  -8.088  -5.399  1.00  0.69           H  
ATOM    226 1HB  ALA A  16     -32.999  -7.969  -3.982  1.00  0.69           H  
ATOM    227 2HB  ALA A  16     -31.749  -6.876  -3.397  1.00  0.69           H  
ATOM    228 3HB  ALA A  16     -33.141  -6.235  -4.285  1.00  0.69           H  
ATOM    229  N   CYS A  17     -33.006  -8.867  -6.720  1.00  0.76           N  
ATOM    230  CA  CYS A  17     -34.032  -9.352  -7.639  1.00  0.76           C  
ATOM    231  C   CYS A  17     -35.295  -9.588  -6.859  1.00  0.76           C  
ATOM    232  O   CYS A  17     -35.225  -9.696  -5.632  1.00  0.76           O  
ATOM    233  CB  CYS A  17     -33.597 -10.663  -8.272  1.00  0.76           C  
ATOM    234  SG  CYS A  17     -33.449 -12.016  -7.080  1.00  0.76           S  
ATOM    235  H   CYS A  17     -32.539  -9.541  -6.111  1.00  0.76           H  
ATOM    236  HA  CYS A  17     -34.222  -8.606  -8.410  1.00  0.76           H  
ATOM    237 1HB  CYS A  17     -34.321 -10.959  -9.034  1.00  0.76           H  
ATOM    238 2HB  CYS A  17     -32.633 -10.537  -8.760  1.00  0.76           H  
ATOM    239  HG  CYS A  17     -32.542 -11.404  -6.272  1.00  0.76           H  
ATOM    240  N   THR A  18     -36.439  -9.741  -7.522  1.00  0.86           N  
ATOM    241  CA  THR A  18     -37.600 -10.100  -6.732  1.00  0.86           C  
ATOM    242  C   THR A  18     -37.941 -11.572  -6.908  1.00  0.86           C  
ATOM    243  O   THR A  18     -37.731 -12.154  -7.975  1.00  0.86           O  
ATOM    244  CB  THR A  18     -38.809  -9.244  -7.107  1.00  0.86           C  
ATOM    245  OG1 THR A  18     -39.156  -9.480  -8.472  1.00  0.86           O  
ATOM    246  CG2 THR A  18     -38.469  -7.797  -6.926  1.00  0.86           C  
ATOM    247  H   THR A  18     -36.534  -9.606  -8.540  1.00  0.86           H  
ATOM    248  HA  THR A  18     -37.383  -9.926  -5.685  1.00  0.86           H  
ATOM    249  HB  THR A  18     -39.652  -9.505  -6.469  1.00  0.86           H  
ATOM    250  HG1 THR A  18     -38.375  -9.294  -9.053  1.00  0.86           H  
ATOM    251 1HG2 THR A  18     -39.325  -7.177  -7.194  1.00  0.86           H  
ATOM    252 2HG2 THR A  18     -38.195  -7.617  -5.886  1.00  0.86           H  
ATOM    253 3HG2 THR A  18     -37.630  -7.560  -7.576  1.00  0.86           H  
ATOM    254  N   LYS A  19     -38.520 -12.151  -5.864  1.00  1.00           N  
ATOM    255  CA  LYS A  19     -38.974 -13.536  -5.893  1.00  1.00           C  
ATOM    256  C   LYS A  19     -40.196 -13.751  -5.026  1.00  1.00           C  
ATOM    257  O   LYS A  19     -40.247 -13.282  -3.892  1.00  1.00           O  
ATOM    258  CB  LYS A  19     -37.868 -14.458  -5.386  1.00  1.00           C  
ATOM    259  CG  LYS A  19     -38.194 -15.949  -5.452  1.00  1.00           C  
ATOM    260  CD  LYS A  19     -37.019 -16.801  -4.998  1.00  1.00           C  
ATOM    261  CE  LYS A  19     -37.364 -18.281  -5.053  1.00  1.00           C  
ATOM    262  NZ  LYS A  19     -36.217 -19.138  -4.628  1.00  1.00           N  
ATOM    263  H   LYS A  19     -38.598 -11.604  -5.008  1.00  1.00           H  
ATOM    264  HA  LYS A  19     -39.232 -13.799  -6.919  1.00  1.00           H  
ATOM    265 1HB  LYS A  19     -36.945 -14.274  -5.942  1.00  1.00           H  
ATOM    266 2HB  LYS A  19     -37.683 -14.223  -4.342  1.00  1.00           H  
ATOM    267 1HG  LYS A  19     -39.046 -16.169  -4.808  1.00  1.00           H  
ATOM    268 2HG  LYS A  19     -38.459 -16.219  -6.473  1.00  1.00           H  
ATOM    269 1HD  LYS A  19     -36.153 -16.604  -5.631  1.00  1.00           H  
ATOM    270 2HD  LYS A  19     -36.767 -16.543  -3.972  1.00  1.00           H  
ATOM    271 1HE  LYS A  19     -38.213 -18.470  -4.394  1.00  1.00           H  
ATOM    272 2HE  LYS A  19     -37.644 -18.545  -6.072  1.00  1.00           H  
ATOM    273 1HZ  LYS A  19     -36.485 -20.111  -4.677  1.00  1.00           H  
ATOM    274 2HZ  LYS A  19     -35.429 -18.976  -5.240  1.00  1.00           H  
ATOM    275 3HZ  LYS A  19     -35.958 -18.908  -3.679  1.00  1.00           H  
ATOM    276  N   GLN A  20     -41.199 -14.455  -5.537  1.00  1.16           N  
ATOM    277  CA  GLN A  20     -42.323 -14.751  -4.661  1.00  1.16           C  
ATOM    278  C   GLN A  20     -42.069 -16.039  -3.925  1.00  1.16           C  
ATOM    279  O   GLN A  20     -41.705 -17.055  -4.523  1.00  1.16           O  
ATOM    280  CB  GLN A  20     -43.667 -14.796  -5.382  1.00  1.16           C  
ATOM    281  CG  GLN A  20     -44.830 -15.051  -4.397  1.00  1.16           C  
ATOM    282  CD  GLN A  20     -46.200 -14.943  -5.002  1.00  1.16           C  
ATOM    283  OE1 GLN A  20     -46.426 -14.165  -5.936  1.00  1.16           O  
ATOM    284  NE2 GLN A  20     -47.141 -15.720  -4.472  1.00  1.16           N  
ATOM    285  H   GLN A  20     -41.165 -14.807  -6.484  1.00  1.16           H  
ATOM    286  HA  GLN A  20     -42.401 -13.991  -3.902  1.00  1.16           H  
ATOM    287 1HB  GLN A  20     -43.847 -13.851  -5.893  1.00  1.16           H  
ATOM    288 2HB  GLN A  20     -43.664 -15.591  -6.126  1.00  1.16           H  
ATOM    289 1HG  GLN A  20     -44.730 -16.059  -3.988  1.00  1.16           H  
ATOM    290 2HG  GLN A  20     -44.765 -14.330  -3.594  1.00  1.16           H  
ATOM    291 1HE2 GLN A  20     -48.073 -15.693  -4.826  1.00  1.16           H  
ATOM    292 2HE2 GLN A  20     -46.909 -16.355  -3.699  1.00  1.16           H  
ATOM    293  N   ILE A  21     -42.228 -15.972  -2.618  1.00  1.32           N  
ATOM    294  CA  ILE A  21     -42.059 -17.118  -1.757  1.00  1.32           C  
ATOM    295  C   ILE A  21     -43.369 -17.288  -1.010  1.00  1.32           C  
ATOM    296  O   ILE A  21     -43.863 -16.348  -0.379  1.00  1.32           O  
ATOM    297  CB  ILE A  21     -40.873 -16.917  -0.799  1.00  1.32           C  
ATOM    298  CG1 ILE A  21     -39.578 -16.696  -1.618  1.00  1.32           C  
ATOM    299  CG2 ILE A  21     -40.731 -18.101   0.127  1.00  1.32           C  
ATOM    300  CD1 ILE A  21     -38.388 -16.293  -0.795  1.00  1.32           C  
ATOM    301  H   ILE A  21     -42.510 -15.082  -2.202  1.00  1.32           H  
ATOM    302  HA  ILE A  21     -41.881 -18.007  -2.360  1.00  1.32           H  
ATOM    303  HB  ILE A  21     -41.038 -16.054  -0.218  1.00  1.32           H  
ATOM    304 1HG1 ILE A  21     -39.342 -17.612  -2.153  1.00  1.32           H  
ATOM    305 2HG1 ILE A  21     -39.747 -15.901  -2.344  1.00  1.32           H  
ATOM    306 1HG2 ILE A  21     -39.894 -17.934   0.804  1.00  1.32           H  
ATOM    307 2HG2 ILE A  21     -41.645 -18.222   0.706  1.00  1.32           H  
ATOM    308 3HG2 ILE A  21     -40.551 -19.001  -0.459  1.00  1.32           H  
ATOM    309 1HD1 ILE A  21     -37.534 -16.159  -1.447  1.00  1.32           H  
ATOM    310 2HD1 ILE A  21     -38.594 -15.366  -0.275  1.00  1.32           H  
ATOM    311 3HD1 ILE A  21     -38.169 -17.072  -0.067  1.00  1.32           H  
ATOM    312  N   GLY A  22     -43.975 -18.459  -1.095  1.00  1.44           N  
ATOM    313  CA  GLY A  22     -45.269 -18.590  -0.454  1.00  1.44           C  
ATOM    314  C   GLY A  22     -46.228 -17.585  -1.097  1.00  1.44           C  
ATOM    315  O   GLY A  22     -46.407 -17.593  -2.319  1.00  1.44           O  
ATOM    316  H   GLY A  22     -43.558 -19.227  -1.604  1.00  1.44           H  
ATOM    317 1HA  GLY A  22     -45.648 -19.605  -0.577  1.00  1.44           H  
ATOM    318 2HA  GLY A  22     -45.179 -18.395   0.614  1.00  1.44           H  
ATOM    319  N   LEU A  23     -46.832 -16.732  -0.276  1.00  1.47           N  
ATOM    320  CA  LEU A  23     -47.793 -15.738  -0.736  1.00  1.47           C  
ATOM    321  C   LEU A  23     -47.284 -14.288  -0.776  1.00  1.47           C  
ATOM    322  O   LEU A  23     -48.098 -13.363  -0.811  1.00  1.47           O  
ATOM    323  CB  LEU A  23     -49.041 -15.808   0.140  1.00  1.47           C  
ATOM    324  CG  LEU A  23     -49.769 -17.156   0.114  1.00  1.47           C  
ATOM    325  CD1 LEU A  23     -50.945 -17.111   1.069  1.00  1.47           C  
ATOM    326  CD2 LEU A  23     -50.217 -17.456  -1.308  1.00  1.47           C  
ATOM    327  H   LEU A  23     -46.614 -16.777   0.709  1.00  1.47           H  
ATOM    328  HA  LEU A  23     -48.085 -16.007  -1.748  1.00  1.47           H  
ATOM    329 1HB  LEU A  23     -48.757 -15.595   1.169  1.00  1.47           H  
ATOM    330 2HB  LEU A  23     -49.742 -15.041  -0.191  1.00  1.47           H  
ATOM    331  HG  LEU A  23     -49.094 -17.942   0.451  1.00  1.47           H  
ATOM    332 1HD1 LEU A  23     -51.458 -18.073   1.059  1.00  1.47           H  
ATOM    333 2HD1 LEU A  23     -50.589 -16.901   2.077  1.00  1.47           H  
ATOM    334 3HD1 LEU A  23     -51.636 -16.329   0.757  1.00  1.47           H  
ATOM    335 1HD2 LEU A  23     -50.730 -18.418  -1.332  1.00  1.47           H  
ATOM    336 2HD2 LEU A  23     -50.896 -16.674  -1.648  1.00  1.47           H  
ATOM    337 3HD2 LEU A  23     -49.347 -17.492  -1.966  1.00  1.47           H  
ATOM    338  N   HIS A  24     -45.964 -14.063  -0.785  1.00  1.39           N  
ATOM    339  CA  HIS A  24     -45.503 -12.668  -0.798  1.00  1.39           C  
ATOM    340  C   HIS A  24     -44.124 -12.525  -1.469  1.00  1.39           C  
ATOM    341  O   HIS A  24     -43.312 -13.447  -1.389  1.00  1.39           O  
ATOM    342  CB  HIS A  24     -45.382 -12.166   0.657  1.00  1.39           C  
ATOM    343  CG  HIS A  24     -45.348 -10.654   0.855  1.00  1.39           C  
ATOM    344  ND1 HIS A  24     -44.229  -9.868   0.623  1.00  1.39           N  
ATOM    345  CD2 HIS A  24     -46.321  -9.807   1.264  1.00  1.39           C  
ATOM    346  CE1 HIS A  24     -44.523  -8.608   0.874  1.00  1.39           C  
ATOM    347  NE2 HIS A  24     -45.785  -8.542   1.272  1.00  1.39           N  
ATOM    348  H   HIS A  24     -45.304 -14.842  -0.742  1.00  1.39           H  
ATOM    349  HA  HIS A  24     -46.241 -12.074  -1.322  1.00  1.39           H  
ATOM    350 1HB  HIS A  24     -46.215 -12.557   1.240  1.00  1.39           H  
ATOM    351 2HB  HIS A  24     -44.468 -12.573   1.094  1.00  1.39           H  
ATOM    352  HD1 HIS A  24     -43.320 -10.146   0.251  1.00  1.39           H  
ATOM    353  HD2 HIS A  24     -47.359  -9.962   1.557  1.00  1.39           H  
ATOM    354  HE1 HIS A  24     -43.768  -7.835   0.745  1.00  1.39           H  
ATOM    355  N   PRO A  25     -43.858 -11.442  -2.229  1.00  1.24           N  
ATOM    356  CA  PRO A  25     -42.558 -11.134  -2.794  1.00  1.24           C  
ATOM    357  C   PRO A  25     -41.498 -10.765  -1.766  1.00  1.24           C  
ATOM    358  O   PRO A  25     -41.783 -10.129  -0.743  1.00  1.24           O  
ATOM    359  CB  PRO A  25     -42.866  -9.964  -3.736  1.00  1.24           C  
ATOM    360  CG  PRO A  25     -44.133  -9.341  -3.199  1.00  1.24           C  
ATOM    361  CD  PRO A  25     -44.931 -10.497  -2.642  1.00  1.24           C  
ATOM    362  HA  PRO A  25     -42.214 -11.973  -3.386  1.00  1.24           H  
ATOM    363 1HB  PRO A  25     -42.015  -9.263  -3.739  1.00  1.24           H  
ATOM    364 2HB  PRO A  25     -42.973 -10.336  -4.766  1.00  1.24           H  
ATOM    365 1HG  PRO A  25     -43.890  -8.591  -2.431  1.00  1.24           H  
ATOM    366 2HG  PRO A  25     -44.663  -8.807  -4.003  1.00  1.24           H  
ATOM    367 1HD  PRO A  25     -45.518 -10.113  -1.814  1.00  1.24           H  
ATOM    368 2HD  PRO A  25     -45.563 -10.953  -3.424  1.00  1.24           H  
ATOM    369  N   TYR A  26     -40.268 -11.132  -2.090  1.00  1.08           N  
ATOM    370  CA  TYR A  26     -39.064 -10.808  -1.345  1.00  1.08           C  
ATOM    371  C   TYR A  26     -38.006 -10.210  -2.257  1.00  1.08           C  
ATOM    372  O   TYR A  26     -37.964 -10.522  -3.449  1.00  1.08           O  
ATOM    373  CB  TYR A  26     -38.547 -12.062  -0.641  1.00  1.08           C  
ATOM    374  CG  TYR A  26     -39.485 -12.541   0.446  1.00  1.08           C  
ATOM    375  CD1 TYR A  26     -40.568 -13.344   0.153  1.00  1.08           C  
ATOM    376  CD2 TYR A  26     -39.247 -12.160   1.753  1.00  1.08           C  
ATOM    377  CE1 TYR A  26     -41.418 -13.756   1.168  1.00  1.08           C  
ATOM    378  CE2 TYR A  26     -40.086 -12.576   2.762  1.00  1.08           C  
ATOM    379  CZ  TYR A  26     -41.170 -13.370   2.473  1.00  1.08           C  
ATOM    380  OH  TYR A  26     -42.008 -13.781   3.486  1.00  1.08           O  
ATOM    381  H   TYR A  26     -40.164 -11.723  -2.909  1.00  1.08           H  
ATOM    382  HA  TYR A  26     -39.313 -10.061  -0.592  1.00  1.08           H  
ATOM    383 1HB  TYR A  26     -38.428 -12.869  -1.374  1.00  1.08           H  
ATOM    384 2HB  TYR A  26     -37.569 -11.866  -0.201  1.00  1.08           H  
ATOM    385  HD1 TYR A  26     -40.763 -13.648  -0.880  1.00  1.08           H  
ATOM    386  HD2 TYR A  26     -38.390 -11.527   1.985  1.00  1.08           H  
ATOM    387  HE1 TYR A  26     -42.281 -14.386   0.932  1.00  1.08           H  
ATOM    388  HE2 TYR A  26     -39.893 -12.271   3.791  1.00  1.08           H  
ATOM    389  HH  TYR A  26     -42.702 -14.336   3.119  1.00  1.08           H  
ATOM    390  N   HIS A  27     -37.156  -9.353  -1.693  1.00  0.93           N  
ATOM    391  CA  HIS A  27     -36.024  -8.769  -2.416  1.00  0.93           C  
ATOM    392  C   HIS A  27     -34.752  -9.527  -2.054  1.00  0.93           C  
ATOM    393  O   HIS A  27     -34.352  -9.550  -0.887  1.00  0.93           O  
ATOM    394  CB  HIS A  27     -35.887  -7.285  -2.093  1.00  0.93           C  
ATOM    395  CG  HIS A  27     -37.072  -6.497  -2.520  1.00  0.93           C  
ATOM    396  ND1 HIS A  27     -37.141  -5.848  -3.729  1.00  0.93           N  
ATOM    397  CD2 HIS A  27     -38.248  -6.261  -1.898  1.00  0.93           C  
ATOM    398  CE1 HIS A  27     -38.319  -5.246  -3.832  1.00  0.93           C  
ATOM    399  NE2 HIS A  27     -39.002  -5.482  -2.734  1.00  0.93           N  
ATOM    400  H   HIS A  27     -37.278  -9.120  -0.718  1.00  0.93           H  
ATOM    401  HA  HIS A  27     -36.176  -8.867  -3.489  1.00  0.93           H  
ATOM    402 1HB  HIS A  27     -35.747  -7.151  -1.022  1.00  0.93           H  
ATOM    403 2HB  HIS A  27     -35.010  -6.884  -2.593  1.00  0.93           H  
ATOM    404  HD2 HIS A  27     -38.545  -6.628  -0.915  1.00  0.93           H  
ATOM    405  HE1 HIS A  27     -38.664  -4.657  -4.681  1.00  0.93           H  
ATOM    406  HE2 HIS A  27     -39.935  -5.152  -2.531  1.00  0.93           H  
ATOM    407  N   ILE A  28     -34.163 -10.195  -3.040  1.00  0.83           N  
ATOM    408  CA  ILE A  28     -33.019 -11.064  -2.801  1.00  0.83           C  
ATOM    409  C   ILE A  28     -31.743 -10.689  -3.559  1.00  0.83           C  
ATOM    410  O   ILE A  28     -31.738 -10.566  -4.787  1.00  0.83           O  
ATOM    411  CB  ILE A  28     -33.409 -12.508  -3.160  1.00  0.83           C  
ATOM    412  CG1 ILE A  28     -34.590 -12.961  -2.284  1.00  0.83           C  
ATOM    413  CG2 ILE A  28     -32.210 -13.433  -3.009  1.00  0.83           C  
ATOM    414  CD1 ILE A  28     -35.157 -14.270  -2.699  1.00  0.83           C  
ATOM    415  H   ILE A  28     -34.537 -10.098  -3.983  1.00  0.83           H  
ATOM    416  HA  ILE A  28     -32.792 -11.031  -1.738  1.00  0.83           H  
ATOM    417  HB  ILE A  28     -33.756 -12.536  -4.185  1.00  0.83           H  
ATOM    418 1HG1 ILE A  28     -34.271 -13.021  -1.245  1.00  0.83           H  
ATOM    419 2HG1 ILE A  28     -35.393 -12.230  -2.362  1.00  0.83           H  
ATOM    420 1HG2 ILE A  28     -32.500 -14.447  -3.280  1.00  0.83           H  
ATOM    421 2HG2 ILE A  28     -31.408 -13.101  -3.667  1.00  0.83           H  
ATOM    422 3HG2 ILE A  28     -31.866 -13.416  -1.977  1.00  0.83           H  
ATOM    423 1HD1 ILE A  28     -35.995 -14.516  -2.056  1.00  0.83           H  
ATOM    424 2HD1 ILE A  28     -35.487 -14.196  -3.725  1.00  0.83           H  
ATOM    425 3HD1 ILE A  28     -34.394 -15.042  -2.619  1.00  0.83           H  
ATOM    426  N   ALA A  29     -30.650 -10.505  -2.808  1.00  0.77           N  
ATOM    427  CA  ALA A  29     -29.339 -10.194  -3.388  1.00  0.77           C  
ATOM    428  C   ALA A  29     -28.544 -11.462  -3.690  1.00  0.77           C  
ATOM    429  O   ALA A  29     -27.909 -11.582  -4.732  1.00  0.77           O  
ATOM    430  CB  ALA A  29     -28.539  -9.339  -2.434  1.00  0.77           C  
ATOM    431  H   ALA A  29     -30.739 -10.588  -1.805  1.00  0.77           H  
ATOM    432  HA  ALA A  29     -29.492  -9.656  -4.323  1.00  0.77           H  
ATOM    433 1HB  ALA A  29     -27.585  -9.108  -2.878  1.00  0.77           H  
ATOM    434 2HB  ALA A  29     -29.079  -8.420  -2.234  1.00  0.77           H  
ATOM    435 3HB  ALA A  29     -28.379  -9.876  -1.503  1.00  0.77           H  
ATOM    436  N   GLY A  30     -28.592 -12.406  -2.756  1.00  0.75           N  
ATOM    437  CA  GLY A  30     -27.839 -13.650  -2.826  1.00  0.75           C  
ATOM    438  C   GLY A  30     -26.605 -13.569  -1.933  1.00  0.75           C  
ATOM    439  O   GLY A  30     -25.744 -12.698  -2.114  1.00  0.75           O  
ATOM    440  H   GLY A  30     -29.157 -12.246  -1.939  1.00  0.75           H  
ATOM    441 1HA  GLY A  30     -28.474 -14.476  -2.505  1.00  0.75           H  
ATOM    442 2HA  GLY A  30     -27.547 -13.849  -3.856  1.00  0.75           H  
ATOM    443  N   ASP A  31     -26.471 -14.538  -1.023  1.00  0.73           N  
ATOM    444  CA  ASP A  31     -25.352 -14.551  -0.083  1.00  0.73           C  
ATOM    445  C   ASP A  31     -24.015 -14.604  -0.794  1.00  0.73           C  
ATOM    446  O   ASP A  31     -23.042 -14.012  -0.340  1.00  0.73           O  
ATOM    447  CB  ASP A  31     -25.448 -15.739   0.871  1.00  0.73           C  
ATOM    448  CG  ASP A  31     -26.573 -15.599   1.891  1.00  0.73           C  
ATOM    449  OD1 ASP A  31     -27.118 -14.526   2.017  1.00  0.73           O  
ATOM    450  OD2 ASP A  31     -26.869 -16.570   2.544  1.00  0.73           O  
ATOM    451  H   ASP A  31     -27.187 -15.248  -0.945  1.00  0.73           H  
ATOM    452  HA  ASP A  31     -25.385 -13.637   0.506  1.00  0.73           H  
ATOM    453 1HB  ASP A  31     -25.601 -16.653   0.299  1.00  0.73           H  
ATOM    454 2HB  ASP A  31     -24.505 -15.846   1.406  1.00  0.73           H  
ATOM    455  N   LYS A  32     -23.976 -15.271  -1.940  1.00  0.73           N  
ATOM    456  CA  LYS A  32     -22.742 -15.411  -2.697  1.00  0.73           C  
ATOM    457  C   LYS A  32     -22.207 -14.061  -3.180  1.00  0.73           C  
ATOM    458  O   LYS A  32     -20.997 -13.884  -3.295  1.00  0.73           O  
ATOM    459  CB  LYS A  32     -22.975 -16.361  -3.871  1.00  0.73           C  
ATOM    460  CG  LYS A  32     -23.182 -17.832  -3.474  1.00  0.73           C  
ATOM    461  CD  LYS A  32     -21.854 -18.489  -3.065  1.00  0.73           C  
ATOM    462  CE  LYS A  32     -22.012 -20.001  -2.861  1.00  0.73           C  
ATOM    463  NZ  LYS A  32     -20.715 -20.660  -2.479  1.00  0.73           N  
ATOM    464  H   LYS A  32     -24.821 -15.709  -2.274  1.00  0.73           H  
ATOM    465  HA  LYS A  32     -21.989 -15.851  -2.044  1.00  0.73           H  
ATOM    466 1HB  LYS A  32     -23.845 -16.033  -4.440  1.00  0.73           H  
ATOM    467 2HB  LYS A  32     -22.116 -16.318  -4.545  1.00  0.73           H  
ATOM    468 1HG  LYS A  32     -23.848 -17.861  -2.611  1.00  0.73           H  
ATOM    469 2HG  LYS A  32     -23.652 -18.388  -4.271  1.00  0.73           H  
ATOM    470 1HD  LYS A  32     -21.105 -18.308  -3.840  1.00  0.73           H  
ATOM    471 2HD  LYS A  32     -21.500 -18.041  -2.137  1.00  0.73           H  
ATOM    472 1HE  LYS A  32     -22.743 -20.178  -2.075  1.00  0.73           H  
ATOM    473 2HE  LYS A  32     -22.374 -20.448  -3.791  1.00  0.73           H  
ATOM    474 1HZ  LYS A  32     -20.864 -21.652  -2.356  1.00  0.73           H  
ATOM    475 2HZ  LYS A  32     -20.024 -20.514  -3.215  1.00  0.73           H  
ATOM    476 3HZ  LYS A  32     -20.373 -20.264  -1.621  1.00  0.73           H  
ATOM    477  N   TYR A  33     -23.089 -13.092  -3.429  1.00  0.72           N  
ATOM    478  CA  TYR A  33     -22.648 -11.787  -3.902  1.00  0.72           C  
ATOM    479  C   TYR A  33     -22.197 -10.969  -2.736  1.00  0.72           C  
ATOM    480  O   TYR A  33     -21.202 -10.244  -2.788  1.00  0.72           O  
ATOM    481  CB  TYR A  33     -23.778 -11.074  -4.602  1.00  0.72           C  
ATOM    482  CG  TYR A  33     -24.102 -11.722  -5.816  1.00  0.72           C  
ATOM    483  CD1 TYR A  33     -25.127 -12.617  -5.824  1.00  0.72           C  
ATOM    484  CD2 TYR A  33     -23.384 -11.439  -6.948  1.00  0.72           C  
ATOM    485  CE1 TYR A  33     -25.455 -13.243  -6.970  1.00  0.72           C  
ATOM    486  CE2 TYR A  33     -23.715 -12.046  -8.095  1.00  0.72           C  
ATOM    487  CZ  TYR A  33     -24.748 -12.944  -8.109  1.00  0.72           C  
ATOM    488  OH  TYR A  33     -25.077 -13.538  -9.254  1.00  0.72           O  
ATOM    489  H   TYR A  33     -24.080 -13.239  -3.256  1.00  0.72           H  
ATOM    490  HA  TYR A  33     -21.812 -11.917  -4.588  1.00  0.72           H  
ATOM    491 1HB  TYR A  33     -24.670 -11.062  -3.964  1.00  0.72           H  
ATOM    492 2HB  TYR A  33     -23.502 -10.042  -4.815  1.00  0.72           H  
ATOM    493  HD1 TYR A  33     -25.674 -12.821  -4.907  1.00  0.72           H  
ATOM    494  HD2 TYR A  33     -22.561 -10.731  -6.917  1.00  0.72           H  
ATOM    495  HE1 TYR A  33     -26.275 -13.959  -6.991  1.00  0.72           H  
ATOM    496  HE2 TYR A  33     -23.164 -11.836  -9.006  1.00  0.72           H  
ATOM    497  HH  TYR A  33     -24.681 -14.432  -9.255  1.00  0.72           H  
ATOM    498  N   LEU A  34     -22.928 -11.099  -1.648  1.00  0.72           N  
ATOM    499  CA  LEU A  34     -22.599 -10.325  -0.479  1.00  0.72           C  
ATOM    500  C   LEU A  34     -21.217 -10.787   0.006  1.00  0.72           C  
ATOM    501  O   LEU A  34     -20.362  -9.976   0.362  1.00  0.72           O  
ATOM    502  CB  LEU A  34     -23.708 -10.549   0.542  1.00  0.72           C  
ATOM    503  CG  LEU A  34     -25.098 -10.002   0.067  1.00  0.72           C  
ATOM    504  CD1 LEU A  34     -26.168 -10.439   1.034  1.00  0.72           C  
ATOM    505  CD2 LEU A  34     -25.051  -8.481  -0.079  1.00  0.72           C  
ATOM    506  H   LEU A  34     -23.743 -11.719  -1.654  1.00  0.72           H  
ATOM    507  HA  LEU A  34     -22.551  -9.270  -0.746  1.00  0.72           H  
ATOM    508 1HB  LEU A  34     -23.806 -11.617   0.729  1.00  0.72           H  
ATOM    509 2HB  LEU A  34     -23.440 -10.051   1.472  1.00  0.72           H  
ATOM    510  HG  LEU A  34     -25.334 -10.443  -0.906  1.00  0.72           H  
ATOM    511 1HD1 LEU A  34     -27.128 -10.094   0.681  1.00  0.72           H  
ATOM    512 2HD1 LEU A  34     -26.185 -11.525   1.095  1.00  0.72           H  
ATOM    513 3HD1 LEU A  34     -25.968 -10.024   2.018  1.00  0.72           H  
ATOM    514 1HD2 LEU A  34     -26.014  -8.119  -0.430  1.00  0.72           H  
ATOM    515 2HD2 LEU A  34     -24.821  -8.024   0.885  1.00  0.72           H  
ATOM    516 3HD2 LEU A  34     -24.282  -8.219  -0.799  1.00  0.72           H  
ATOM    517  N   ARG A  35     -20.975 -12.103  -0.062  1.00  0.72           N  
ATOM    518  CA  ARG A  35     -19.697 -12.692   0.318  1.00  0.72           C  
ATOM    519  C   ARG A  35     -18.608 -12.364  -0.705  1.00  0.72           C  
ATOM    520  O   ARG A  35     -17.469 -12.055  -0.334  1.00  0.72           O  
ATOM    521  CB  ARG A  35     -19.853 -14.195   0.471  1.00  0.72           C  
ATOM    522  CG  ARG A  35     -20.689 -14.598   1.683  1.00  0.72           C  
ATOM    523  CD  ARG A  35     -20.946 -16.052   1.742  1.00  0.72           C  
ATOM    524  NE  ARG A  35     -21.839 -16.390   2.848  1.00  0.72           N  
ATOM    525  CZ  ARG A  35     -22.279 -17.630   3.131  1.00  0.72           C  
ATOM    526  NH1 ARG A  35     -21.886 -18.650   2.405  1.00  0.72           N  
ATOM    527  NH2 ARG A  35     -23.110 -17.820   4.141  1.00  0.72           N  
ATOM    528  H   ARG A  35     -21.722 -12.729  -0.355  1.00  0.72           H  
ATOM    529  HA  ARG A  35     -19.406 -12.283   1.284  1.00  0.72           H  
ATOM    530 1HB  ARG A  35     -20.335 -14.602  -0.419  1.00  0.72           H  
ATOM    531 2HB  ARG A  35     -18.872 -14.661   0.562  1.00  0.72           H  
ATOM    532 1HG  ARG A  35     -20.147 -14.320   2.587  1.00  0.72           H  
ATOM    533 2HG  ARG A  35     -21.640 -14.073   1.668  1.00  0.72           H  
ATOM    534 1HD  ARG A  35     -21.420 -16.369   0.811  1.00  0.72           H  
ATOM    535 2HD  ARG A  35     -20.008 -16.587   1.880  1.00  0.72           H  
ATOM    536  HE  ARG A  35     -22.169 -15.632   3.432  1.00  0.72           H  
ATOM    537 1HH1 ARG A  35     -21.250 -18.503   1.637  1.00  0.72           H  
ATOM    538 2HH1 ARG A  35     -22.217 -19.580   2.620  1.00  0.72           H  
ATOM    539 1HH2 ARG A  35     -23.420 -17.034   4.697  1.00  0.72           H  
ATOM    540 2HH2 ARG A  35     -23.444 -18.749   4.352  1.00  0.72           H  
ATOM    541  N   ALA A  36     -18.951 -12.344  -1.998  1.00  0.74           N  
ATOM    542  CA  ALA A  36     -17.965 -11.995  -3.008  1.00  0.74           C  
ATOM    543  C   ALA A  36     -17.420 -10.611  -2.740  1.00  0.74           C  
ATOM    544  O   ALA A  36     -16.225 -10.365  -2.924  1.00  0.74           O  
ATOM    545  CB  ALA A  36     -18.564 -12.055  -4.388  1.00  0.74           C  
ATOM    546  H   ALA A  36     -19.882 -12.624  -2.304  1.00  0.74           H  
ATOM    547  HA  ALA A  36     -17.139 -12.695  -2.931  1.00  0.74           H  
ATOM    548 1HB  ALA A  36     -17.802 -11.812  -5.097  1.00  0.74           H  
ATOM    549 2HB  ALA A  36     -18.941 -13.055  -4.588  1.00  0.74           H  
ATOM    550 3HB  ALA A  36     -19.379 -11.342  -4.463  1.00  0.74           H  
ATOM    551  N   VAL A  37     -18.284  -9.717  -2.259  1.00  0.76           N  
ATOM    552  CA  VAL A  37     -17.836  -8.393  -1.908  1.00  0.76           C  
ATOM    553  C   VAL A  37     -17.063  -8.383  -0.580  1.00  0.76           C  
ATOM    554  O   VAL A  37     -15.995  -7.780  -0.507  1.00  0.76           O  
ATOM    555  CB  VAL A  37     -19.003  -7.405  -1.824  1.00  0.76           C  
ATOM    556  CG1 VAL A  37     -18.479  -6.090  -1.298  1.00  0.76           C  
ATOM    557  CG2 VAL A  37     -19.629  -7.196  -3.211  1.00  0.76           C  
ATOM    558  H   VAL A  37     -19.272  -9.965  -2.167  1.00  0.76           H  
ATOM    559  HA  VAL A  37     -17.182  -8.051  -2.703  1.00  0.76           H  
ATOM    560  HB  VAL A  37     -19.754  -7.787  -1.127  1.00  0.76           H  
ATOM    561 1HG1 VAL A  37     -19.290  -5.367  -1.218  1.00  0.76           H  
ATOM    562 2HG1 VAL A  37     -18.038  -6.254  -0.322  1.00  0.76           H  
ATOM    563 3HG1 VAL A  37     -17.725  -5.727  -1.982  1.00  0.76           H  
ATOM    564 1HG2 VAL A  37     -20.455  -6.484  -3.135  1.00  0.76           H  
ATOM    565 2HG2 VAL A  37     -18.878  -6.809  -3.899  1.00  0.76           H  
ATOM    566 3HG2 VAL A  37     -20.005  -8.149  -3.584  1.00  0.76           H  
ATOM    567  N   VAL A  38     -17.579  -9.037   0.470  1.00  0.79           N  
ATOM    568  CA  VAL A  38     -16.924  -8.999   1.788  1.00  0.79           C  
ATOM    569  C   VAL A  38     -15.686  -9.880   1.966  1.00  0.79           C  
ATOM    570  O   VAL A  38     -14.679  -9.430   2.515  1.00  0.79           O  
ATOM    571  CB  VAL A  38     -17.922  -9.395   2.883  1.00  0.79           C  
ATOM    572  CG1 VAL A  38     -17.216  -9.504   4.228  1.00  0.79           C  
ATOM    573  CG2 VAL A  38     -18.992  -8.369   2.947  1.00  0.79           C  
ATOM    574  H   VAL A  38     -18.467  -9.529   0.370  1.00  0.79           H  
ATOM    575  HA  VAL A  38     -16.628  -7.963   1.968  1.00  0.79           H  
ATOM    576  HB  VAL A  38     -18.353 -10.367   2.643  1.00  0.79           H  
ATOM    577 1HG1 VAL A  38     -17.936  -9.788   4.993  1.00  0.79           H  
ATOM    578 2HG1 VAL A  38     -16.434 -10.260   4.172  1.00  0.79           H  
ATOM    579 3HG1 VAL A  38     -16.774  -8.541   4.482  1.00  0.79           H  
ATOM    580 1HG2 VAL A  38     -19.719  -8.637   3.709  1.00  0.79           H  
ATOM    581 2HG2 VAL A  38     -18.547  -7.401   3.184  1.00  0.79           H  
ATOM    582 3HG2 VAL A  38     -19.470  -8.327   1.985  1.00  0.79           H  
ATOM    583  N   ASN A  39     -15.763 -11.141   1.552  1.00  0.83           N  
ATOM    584  CA  ASN A  39     -14.651 -12.069   1.725  1.00  0.83           C  
ATOM    585  C   ASN A  39     -13.717 -12.021   0.524  1.00  0.83           C  
ATOM    586  O   ASN A  39     -12.536 -12.355   0.628  1.00  0.83           O  
ATOM    587  CB  ASN A  39     -15.166 -13.475   1.928  1.00  0.83           C  
ATOM    588  CG  ASN A  39     -15.914 -13.644   3.216  1.00  0.83           C  
ATOM    589  OD1 ASN A  39     -15.674 -12.945   4.208  1.00  0.83           O  
ATOM    590  ND2 ASN A  39     -16.826 -14.580   3.226  1.00  0.83           N  
ATOM    591  H   ASN A  39     -16.600 -11.466   1.090  1.00  0.83           H  
ATOM    592  HA  ASN A  39     -14.077 -11.769   2.602  1.00  0.83           H  
ATOM    593 1HB  ASN A  39     -15.837 -13.722   1.105  1.00  0.83           H  
ATOM    594 2HB  ASN A  39     -14.335 -14.178   1.901  1.00  0.83           H  
ATOM    595 1HD2 ASN A  39     -17.358 -14.750   4.055  1.00  0.83           H  
ATOM    596 2HD2 ASN A  39     -16.973 -15.140   2.413  1.00  0.83           H  
ATOM    597  N   GLY A  40     -14.258 -11.596  -0.612  1.00  0.86           N  
ATOM    598  CA  GLY A  40     -13.497 -11.494  -1.847  1.00  0.86           C  
ATOM    599  C   GLY A  40     -12.891 -10.092  -2.013  1.00  0.86           C  
ATOM    600  O   GLY A  40     -11.699  -9.869  -1.758  1.00  0.86           O  
ATOM    601  H   GLY A  40     -15.256 -11.382  -0.619  1.00  0.86           H  
ATOM    602 1HA  GLY A  40     -12.710 -12.240  -1.829  1.00  0.86           H  
ATOM    603 2HA  GLY A  40     -14.140 -11.724  -2.696  1.00  0.86           H  
ATOM    604  N   ALA A  41     -13.716  -9.157  -2.497  1.00  0.88           N  
ATOM    605  CA  ALA A  41     -13.303  -7.774  -2.768  1.00  0.88           C  
ATOM    606  C   ALA A  41     -12.810  -7.019  -1.523  1.00  0.88           C  
ATOM    607  O   ALA A  41     -11.899  -6.192  -1.614  1.00  0.88           O  
ATOM    608  CB  ALA A  41     -14.448  -6.990  -3.388  1.00  0.88           C  
ATOM    609  H   ALA A  41     -14.680  -9.430  -2.674  1.00  0.88           H  
ATOM    610  HA  ALA A  41     -12.493  -7.823  -3.475  1.00  0.88           H  
ATOM    611 1HB  ALA A  41     -14.118  -6.004  -3.630  1.00  0.88           H  
ATOM    612 2HB  ALA A  41     -14.794  -7.479  -4.284  1.00  0.88           H  
ATOM    613 3HB  ALA A  41     -15.252  -6.923  -2.690  1.00  0.88           H  
ATOM    614  N   GLY A  42     -13.412  -7.299  -0.366  1.00  0.87           N  
ATOM    615  CA  GLY A  42     -13.082  -6.620   0.883  1.00  0.87           C  
ATOM    616  C   GLY A  42     -13.927  -5.359   1.112  1.00  0.87           C  
ATOM    617  O   GLY A  42     -13.523  -4.455   1.840  1.00  0.87           O  
ATOM    618  H   GLY A  42     -14.169  -7.972  -0.357  1.00  0.87           H  
ATOM    619 1HA  GLY A  42     -13.239  -7.314   1.710  1.00  0.87           H  
ATOM    620 2HA  GLY A  42     -12.025  -6.359   0.885  1.00  0.87           H  
ATOM    621  N   GLY A  43     -15.065  -5.259   0.436  1.00  0.85           N  
ATOM    622  CA  GLY A  43     -15.924  -4.087   0.592  1.00  0.85           C  
ATOM    623  C   GLY A  43     -17.061  -4.309   1.583  1.00  0.85           C  
ATOM    624  O   GLY A  43     -17.141  -5.345   2.246  1.00  0.85           O  
ATOM    625  H   GLY A  43     -15.358  -6.046  -0.137  1.00  0.85           H  
ATOM    626 1HA  GLY A  43     -15.327  -3.240   0.922  1.00  0.85           H  
ATOM    627 2HA  GLY A  43     -16.336  -3.813  -0.374  1.00  0.85           H  
ATOM    628  N   LEU A  44     -17.961  -3.334   1.642  1.00  0.81           N  
ATOM    629  CA  LEU A  44     -19.110  -3.330   2.536  1.00  0.81           C  
ATOM    630  C   LEU A  44     -20.421  -3.245   1.740  1.00  0.81           C  
ATOM    631  O   LEU A  44     -20.871  -2.137   1.448  1.00  0.81           O  
ATOM    632  CB  LEU A  44     -19.019  -2.103   3.431  1.00  0.81           C  
ATOM    633  CG  LEU A  44     -17.752  -1.984   4.249  1.00  0.81           C  
ATOM    634  CD1 LEU A  44     -17.739  -0.631   4.924  1.00  0.81           C  
ATOM    635  CD2 LEU A  44     -17.674  -3.114   5.247  1.00  0.81           C  
ATOM    636  H   LEU A  44     -17.807  -2.497   1.081  1.00  0.81           H  
ATOM    637  HA  LEU A  44     -19.079  -4.223   3.150  1.00  0.81           H  
ATOM    638 1HB  LEU A  44     -19.062  -1.234   2.798  1.00  0.81           H  
ATOM    639 2HB  LEU A  44     -19.871  -2.088   4.110  1.00  0.81           H  
ATOM    640  HG  LEU A  44     -16.893  -2.032   3.586  1.00  0.81           H  
ATOM    641 1HD1 LEU A  44     -16.827  -0.513   5.503  1.00  0.81           H  
ATOM    642 2HD1 LEU A  44     -17.784   0.153   4.160  1.00  0.81           H  
ATOM    643 3HD1 LEU A  44     -18.599  -0.545   5.584  1.00  0.81           H  
ATOM    644 1HD2 LEU A  44     -16.759  -3.024   5.826  1.00  0.81           H  
ATOM    645 2HD2 LEU A  44     -18.533  -3.070   5.916  1.00  0.81           H  
ATOM    646 3HD2 LEU A  44     -17.674  -4.069   4.714  1.00  0.81           H  
ATOM    647  N   PRO A  45     -21.026  -4.359   1.310  1.00  0.78           N  
ATOM    648  CA  PRO A  45     -22.180  -4.357   0.444  1.00  0.78           C  
ATOM    649  C   PRO A  45     -23.425  -3.834   1.152  1.00  0.78           C  
ATOM    650  O   PRO A  45     -23.611  -4.063   2.349  1.00  0.78           O  
ATOM    651  CB  PRO A  45     -22.341  -5.824   0.082  1.00  0.78           C  
ATOM    652  CG  PRO A  45     -21.739  -6.573   1.239  1.00  0.78           C  
ATOM    653  CD  PRO A  45     -20.610  -5.675   1.764  1.00  0.78           C  
ATOM    654  HA  PRO A  45     -21.940  -3.771  -0.438  1.00  0.78           H  
ATOM    655 1HB  PRO A  45     -23.406  -6.038  -0.062  1.00  0.78           H  
ATOM    656 2HB  PRO A  45     -21.844  -6.033  -0.875  1.00  0.78           H  
ATOM    657 1HG  PRO A  45     -22.509  -6.775   1.998  1.00  0.78           H  
ATOM    658 2HG  PRO A  45     -21.379  -7.551   0.890  1.00  0.78           H  
ATOM    659 1HD  PRO A  45     -20.615  -5.731   2.858  1.00  0.78           H  
ATOM    660 2HD  PRO A  45     -19.642  -5.948   1.342  1.00  0.78           H  
ATOM    661  N   LEU A  46     -24.302  -3.201   0.384  1.00  0.75           N  
ATOM    662  CA  LEU A  46     -25.599  -2.735   0.860  1.00  0.75           C  
ATOM    663  C   LEU A  46     -26.657  -3.313  -0.067  1.00  0.75           C  
ATOM    664  O   LEU A  46     -26.460  -3.347  -1.275  1.00  0.75           O  
ATOM    665  CB  LEU A  46     -25.658  -1.195   0.819  1.00  0.75           C  
ATOM    666  CG  LEU A  46     -24.562  -0.476   1.612  1.00  0.75           C  
ATOM    667  CD1 LEU A  46     -23.355  -0.320   0.727  1.00  0.75           C  
ATOM    668  CD2 LEU A  46     -25.040   0.885   2.076  1.00  0.75           C  
ATOM    669  H   LEU A  46     -24.034  -3.020  -0.577  1.00  0.75           H  
ATOM    670  HA  LEU A  46     -25.769  -3.094   1.874  1.00  0.75           H  
ATOM    671 1HB  LEU A  46     -25.580  -0.873  -0.214  1.00  0.75           H  
ATOM    672 2HB  LEU A  46     -26.623  -0.873   1.208  1.00  0.75           H  
ATOM    673  HG  LEU A  46     -24.279  -1.087   2.472  1.00  0.75           H  
ATOM    674 1HD1 LEU A  46     -22.579   0.147   1.288  1.00  0.75           H  
ATOM    675 2HD1 LEU A  46     -23.013  -1.274   0.397  1.00  0.75           H  
ATOM    676 3HD1 LEU A  46     -23.606   0.287  -0.140  1.00  0.75           H  
ATOM    677 1HD2 LEU A  46     -24.242   1.381   2.631  1.00  0.75           H  
ATOM    678 2HD2 LEU A  46     -25.308   1.493   1.210  1.00  0.75           H  
ATOM    679 3HD2 LEU A  46     -25.911   0.766   2.721  1.00  0.75           H  
ATOM    680  N   ILE A  47     -27.798  -3.726   0.448  1.00  0.74           N  
ATOM    681  CA  ILE A  47     -28.794  -4.278  -0.470  1.00  0.74           C  
ATOM    682  C   ILE A  47     -29.788  -3.234  -0.936  1.00  0.74           C  
ATOM    683  O   ILE A  47     -30.377  -2.522  -0.122  1.00  0.74           O  
ATOM    684  CB  ILE A  47     -29.539  -5.459   0.155  1.00  0.74           C  
ATOM    685  CG1 ILE A  47     -28.541  -6.569   0.480  1.00  0.74           C  
ATOM    686  CG2 ILE A  47     -30.613  -5.970  -0.815  1.00  0.74           C  
ATOM    687  CD1 ILE A  47     -29.123  -7.666   1.312  1.00  0.74           C  
ATOM    688  H   ILE A  47     -27.971  -3.685   1.444  1.00  0.74           H  
ATOM    689  HA  ILE A  47     -28.280  -4.657  -1.355  1.00  0.74           H  
ATOM    690  HB  ILE A  47     -30.008  -5.148   1.088  1.00  0.74           H  
ATOM    691 1HG1 ILE A  47     -28.170  -6.990  -0.449  1.00  0.74           H  
ATOM    692 2HG1 ILE A  47     -27.699  -6.141   1.023  1.00  0.74           H  
ATOM    693 1HG2 ILE A  47     -31.137  -6.815  -0.372  1.00  0.74           H  
ATOM    694 2HG2 ILE A  47     -31.330  -5.180  -1.032  1.00  0.74           H  
ATOM    695 3HG2 ILE A  47     -30.133  -6.283  -1.740  1.00  0.74           H  
ATOM    696 1HD1 ILE A  47     -28.367  -8.407   1.512  1.00  0.74           H  
ATOM    697 2HD1 ILE A  47     -29.480  -7.255   2.256  1.00  0.74           H  
ATOM    698 3HD1 ILE A  47     -29.954  -8.127   0.779  1.00  0.74           H  
ATOM    699  N   ILE A  48     -29.956  -3.145  -2.250  1.00  0.75           N  
ATOM    700  CA  ILE A  48     -30.885  -2.213  -2.863  1.00  0.75           C  
ATOM    701  C   ILE A  48     -32.162  -2.941  -3.316  1.00  0.75           C  
ATOM    702  O   ILE A  48     -32.095  -3.815  -4.185  1.00  0.75           O  
ATOM    703  CB  ILE A  48     -30.253  -1.582  -4.104  1.00  0.75           C  
ATOM    704  CG1 ILE A  48     -28.983  -0.850  -3.731  1.00  0.75           C  
ATOM    705  CG2 ILE A  48     -31.286  -0.696  -4.818  1.00  0.75           C  
ATOM    706  CD1 ILE A  48     -28.191  -0.462  -4.934  1.00  0.75           C  
ATOM    707  H   ILE A  48     -29.402  -3.752  -2.852  1.00  0.75           H  
ATOM    708  HA  ILE A  48     -31.090  -1.418  -2.160  1.00  0.75           H  
ATOM    709  HB  ILE A  48     -29.954  -2.354  -4.770  1.00  0.75           H  
ATOM    710 1HG1 ILE A  48     -29.233   0.041  -3.162  1.00  0.75           H  
ATOM    711 2HG1 ILE A  48     -28.361  -1.497  -3.107  1.00  0.75           H  
ATOM    712 1HG2 ILE A  48     -30.846  -0.267  -5.719  1.00  0.75           H  
ATOM    713 2HG2 ILE A  48     -32.147  -1.302  -5.092  1.00  0.75           H  
ATOM    714 3HG2 ILE A  48     -31.610   0.099  -4.151  1.00  0.75           H  
ATOM    715 1HD1 ILE A  48     -27.301   0.052  -4.630  1.00  0.75           H  
ATOM    716 2HD1 ILE A  48     -27.919  -1.360  -5.498  1.00  0.75           H  
ATOM    717 3HD1 ILE A  48     -28.789   0.187  -5.557  1.00  0.75           H  
ATOM    718  N   PRO A  49     -33.333  -2.644  -2.732  1.00  0.79           N  
ATOM    719  CA  PRO A  49     -34.620  -3.216  -3.083  1.00  0.79           C  
ATOM    720  C   PRO A  49     -34.966  -2.927  -4.532  1.00  0.79           C  
ATOM    721  O   PRO A  49     -34.659  -1.856  -5.052  1.00  0.79           O  
ATOM    722  CB  PRO A  49     -35.578  -2.488  -2.143  1.00  0.79           C  
ATOM    723  CG  PRO A  49     -34.738  -2.068  -0.980  1.00  0.79           C  
ATOM    724  CD  PRO A  49     -33.392  -1.737  -1.571  1.00  0.79           C  
ATOM    725  HA  PRO A  49     -34.610  -4.298  -2.892  1.00  0.79           H  
ATOM    726 1HB  PRO A  49     -35.991  -1.627  -2.662  1.00  0.79           H  
ATOM    727 2HB  PRO A  49     -36.419  -3.147  -1.872  1.00  0.79           H  
ATOM    728 1HG  PRO A  49     -35.201  -1.210  -0.468  1.00  0.79           H  
ATOM    729 2HG  PRO A  49     -34.682  -2.883  -0.244  1.00  0.79           H  
ATOM    730 1HD  PRO A  49     -33.337  -0.684  -1.885  1.00  0.79           H  
ATOM    731 2HD  PRO A  49     -32.650  -1.998  -0.813  1.00  0.79           H  
ATOM    732  N   ALA A  50     -35.658  -3.839  -5.185  1.00  0.85           N  
ATOM    733  CA  ALA A  50     -36.048  -3.611  -6.569  1.00  0.85           C  
ATOM    734  C   ALA A  50     -37.349  -2.817  -6.639  1.00  0.85           C  
ATOM    735  O   ALA A  50     -38.387  -3.358  -7.010  1.00  0.85           O  
ATOM    736  CB  ALA A  50     -36.209  -4.928  -7.279  1.00  0.85           C  
ATOM    737  H   ALA A  50     -35.949  -4.697  -4.721  1.00  0.85           H  
ATOM    738  HA  ALA A  50     -35.265  -3.036  -7.055  1.00  0.85           H  
ATOM    739 1HB  ALA A  50     -36.487  -4.749  -8.310  1.00  0.85           H  
ATOM    740 2HB  ALA A  50     -35.279  -5.480  -7.242  1.00  0.85           H  
ATOM    741 3HB  ALA A  50     -36.980  -5.483  -6.785  1.00  0.85           H  
ATOM    742  N   LEU A  51     -37.304  -1.554  -6.234  1.00  0.91           N  
ATOM    743  CA  LEU A  51     -38.527  -0.748  -6.154  1.00  0.91           C  
ATOM    744  C   LEU A  51     -38.685   0.352  -7.228  1.00  0.91           C  
ATOM    745  O   LEU A  51     -39.572   1.221  -7.123  1.00  0.91           O  
ATOM    746  CB  LEU A  51     -38.661  -0.200  -4.742  1.00  0.91           C  
ATOM    747  CG  LEU A  51     -38.782  -1.263  -3.670  1.00  0.91           C  
ATOM    748  CD1 LEU A  51     -38.755  -0.607  -2.317  1.00  0.91           C  
ATOM    749  CD2 LEU A  51     -40.064  -2.022  -3.869  1.00  0.91           C  
ATOM    750  H   LEU A  51     -36.392  -1.195  -5.947  1.00  0.91           H  
ATOM    751  HA  LEU A  51     -39.366  -1.429  -6.290  1.00  0.91           H  
ATOM    752 1HB  LEU A  51     -37.839   0.407  -4.501  1.00  0.91           H  
ATOM    753 2HB  LEU A  51     -39.558   0.396  -4.692  1.00  0.91           H  
ATOM    754  HG  LEU A  51     -37.953  -1.950  -3.744  1.00  0.91           H  
ATOM    755 1HD1 LEU A  51     -38.837  -1.369  -1.542  1.00  0.91           H  
ATOM    756 2HD1 LEU A  51     -37.817  -0.063  -2.195  1.00  0.91           H  
ATOM    757 3HD1 LEU A  51     -39.590   0.089  -2.236  1.00  0.91           H  
ATOM    758 1HD2 LEU A  51     -40.155  -2.786  -3.102  1.00  0.91           H  
ATOM    759 2HD2 LEU A  51     -40.907  -1.334  -3.797  1.00  0.91           H  
ATOM    760 3HD2 LEU A  51     -40.063  -2.493  -4.854  1.00  0.91           H  
ATOM    761  N   GLY A  52     -37.834   0.314  -8.253  1.00  0.98           N  
ATOM    762  CA  GLY A  52     -37.954   1.177  -9.419  1.00  0.98           C  
ATOM    763  C   GLY A  52     -37.973   2.669  -9.168  1.00  0.98           C  
ATOM    764  O   GLY A  52     -37.109   3.243  -8.502  1.00  0.98           O  
ATOM    765  H   GLY A  52     -37.094  -0.376  -8.269  1.00  0.98           H  
ATOM    766 1HA  GLY A  52     -37.139   0.953 -10.096  1.00  0.98           H  
ATOM    767 2HA  GLY A  52     -38.860   0.900  -9.957  1.00  0.98           H  
ATOM    768  N   GLU A  53     -39.029   3.275  -9.702  1.00  1.04           N  
ATOM    769  CA  GLU A  53     -39.314   4.703  -9.676  1.00  1.04           C  
ATOM    770  C   GLU A  53     -39.523   5.263  -8.278  1.00  1.04           C  
ATOM    771  O   GLU A  53     -39.443   6.475  -8.081  1.00  1.04           O  
ATOM    772  CB  GLU A  53     -40.547   4.988 -10.537  1.00  1.04           C  
ATOM    773  CG  GLU A  53     -40.327   4.755 -12.034  1.00  1.04           C  
ATOM    774  CD  GLU A  53     -41.558   5.021 -12.876  1.00  1.04           C  
ATOM    775  OE1 GLU A  53     -42.592   5.307 -12.320  1.00  1.04           O  
ATOM    776  OE2 GLU A  53     -41.456   4.936 -14.078  1.00  1.04           O  
ATOM    777  H   GLU A  53     -39.685   2.689 -10.196  1.00  1.04           H  
ATOM    778  HA  GLU A  53     -38.462   5.221 -10.116  1.00  1.04           H  
ATOM    779 1HB  GLU A  53     -41.371   4.351 -10.214  1.00  1.04           H  
ATOM    780 2HB  GLU A  53     -40.858   6.023 -10.397  1.00  1.04           H  
ATOM    781 1HG  GLU A  53     -39.523   5.408 -12.373  1.00  1.04           H  
ATOM    782 2HG  GLU A  53     -40.005   3.724 -12.183  1.00  1.04           H  
ATOM    783  N   SER A  54     -39.839   4.405  -7.307  1.00  1.07           N  
ATOM    784  CA  SER A  54     -40.047   4.891  -5.950  1.00  1.07           C  
ATOM    785  C   SER A  54     -38.711   5.131  -5.231  1.00  1.07           C  
ATOM    786  O   SER A  54     -38.686   5.663  -4.118  1.00  1.07           O  
ATOM    787  CB  SER A  54     -40.936   3.946  -5.165  1.00  1.07           C  
ATOM    788  OG  SER A  54     -40.315   2.720  -4.940  1.00  1.07           O  
ATOM    789  H   SER A  54     -39.883   3.399  -7.488  1.00  1.07           H  
ATOM    790  HA  SER A  54     -40.566   5.848  -6.011  1.00  1.07           H  
ATOM    791 1HB  SER A  54     -41.194   4.404  -4.212  1.00  1.07           H  
ATOM    792 2HB  SER A  54     -41.862   3.788  -5.713  1.00  1.07           H  
ATOM    793  HG  SER A  54     -40.082   2.363  -5.828  1.00  1.07           H  
ATOM    794  N   ILE A  55     -37.600   4.727  -5.856  1.00  1.08           N  
ATOM    795  CA  ILE A  55     -36.279   4.902  -5.278  1.00  1.08           C  
ATOM    796  C   ILE A  55     -35.564   6.124  -5.811  1.00  1.08           C  
ATOM    797  O   ILE A  55     -35.376   6.297  -7.020  1.00  1.08           O  
ATOM    798  CB  ILE A  55     -35.377   3.683  -5.543  1.00  1.08           C  
ATOM    799  CG1 ILE A  55     -35.931   2.472  -4.880  1.00  1.08           C  
ATOM    800  CG2 ILE A  55     -33.932   3.936  -5.104  1.00  1.08           C  
ATOM    801  CD1 ILE A  55     -35.228   1.209  -5.297  1.00  1.08           C  
ATOM    802  H   ILE A  55     -37.659   4.289  -6.775  1.00  1.08           H  
ATOM    803  HA  ILE A  55     -36.389   5.019  -4.202  1.00  1.08           H  
ATOM    804  HB  ILE A  55     -35.392   3.481  -6.604  1.00  1.08           H  
ATOM    805 1HG1 ILE A  55     -35.836   2.584  -3.804  1.00  1.08           H  
ATOM    806 2HG1 ILE A  55     -36.986   2.392  -5.130  1.00  1.08           H  
ATOM    807 1HG2 ILE A  55     -33.335   3.059  -5.337  1.00  1.08           H  
ATOM    808 2HG2 ILE A  55     -33.529   4.785  -5.635  1.00  1.08           H  
ATOM    809 3HG2 ILE A  55     -33.898   4.128  -4.033  1.00  1.08           H  
ATOM    810 1HD1 ILE A  55     -35.655   0.370  -4.782  1.00  1.08           H  
ATOM    811 2HD1 ILE A  55     -35.339   1.076  -6.370  1.00  1.08           H  
ATOM    812 3HD1 ILE A  55     -34.171   1.272  -5.046  1.00  1.08           H  
ATOM    813  N   ASP A  56     -35.093   6.960  -4.904  1.00  1.06           N  
ATOM    814  CA  ASP A  56     -34.342   8.111  -5.344  1.00  1.06           C  
ATOM    815  C   ASP A  56     -32.954   7.628  -5.690  1.00  1.06           C  
ATOM    816  O   ASP A  56     -32.051   7.611  -4.854  1.00  1.06           O  
ATOM    817  CB  ASP A  56     -34.329   9.195  -4.261  1.00  1.06           C  
ATOM    818  CG  ASP A  56     -33.551  10.471  -4.645  1.00  1.06           C  
ATOM    819  OD1 ASP A  56     -32.743  10.409  -5.560  1.00  1.06           O  
ATOM    820  OD2 ASP A  56     -33.751  11.479  -4.014  1.00  1.06           O  
ATOM    821  H   ASP A  56     -35.269   6.797  -3.923  1.00  1.06           H  
ATOM    822  HA  ASP A  56     -34.805   8.521  -6.242  1.00  1.06           H  
ATOM    823 1HB  ASP A  56     -35.357   9.478  -4.025  1.00  1.06           H  
ATOM    824 2HB  ASP A  56     -33.893   8.787  -3.350  1.00  1.06           H  
ATOM    825  N   GLN A  57     -32.802   7.261  -6.961  1.00  1.02           N  
ATOM    826  CA  GLN A  57     -31.583   6.667  -7.488  1.00  1.02           C  
ATOM    827  C   GLN A  57     -30.415   7.627  -7.365  1.00  1.02           C  
ATOM    828  O   GLN A  57     -29.265   7.203  -7.273  1.00  1.02           O  
ATOM    829  CB  GLN A  57     -31.756   6.288  -8.963  1.00  1.02           C  
ATOM    830  CG  GLN A  57     -32.790   5.175  -9.254  1.00  1.02           C  
ATOM    831  CD  GLN A  57     -32.445   3.824  -8.660  1.00  1.02           C  
ATOM    832  OE1 GLN A  57     -31.289   3.510  -8.443  1.00  1.02           O  
ATOM    833  NE2 GLN A  57     -33.439   3.002  -8.425  1.00  1.02           N  
ATOM    834  H   GLN A  57     -33.639   7.306  -7.541  1.00  1.02           H  
ATOM    835  HA  GLN A  57     -31.359   5.770  -6.914  1.00  1.02           H  
ATOM    836 1HB  GLN A  57     -32.055   7.172  -9.526  1.00  1.02           H  
ATOM    837 2HB  GLN A  57     -30.796   5.960  -9.365  1.00  1.02           H  
ATOM    838 1HG  GLN A  57     -33.753   5.481  -8.844  1.00  1.02           H  
ATOM    839 2HG  GLN A  57     -32.873   5.049 -10.332  1.00  1.02           H  
ATOM    840 1HE2 GLN A  57     -33.237   2.091  -8.070  1.00  1.02           H  
ATOM    841 2HE2 GLN A  57     -34.392   3.283  -8.622  1.00  1.02           H  
ATOM    842  N   ALA A  58     -30.677   8.933  -7.431  1.00  0.98           N  
ATOM    843  CA  ALA A  58     -29.582   9.878  -7.296  1.00  0.98           C  
ATOM    844  C   ALA A  58     -29.067   9.836  -5.868  1.00  0.98           C  
ATOM    845  O   ALA A  58     -27.868   9.684  -5.633  1.00  0.98           O  
ATOM    846  CB  ALA A  58     -30.030  11.280  -7.652  1.00  0.98           C  
ATOM    847  H   ALA A  58     -31.634   9.263  -7.501  1.00  0.98           H  
ATOM    848  HA  ALA A  58     -28.775   9.574  -7.962  1.00  0.98           H  
ATOM    849 1HB  ALA A  58     -29.191  11.967  -7.544  1.00  0.98           H  
ATOM    850 2HB  ALA A  58     -30.389  11.299  -8.679  1.00  0.98           H  
ATOM    851 3HB  ALA A  58     -30.838  11.580  -6.977  1.00  0.98           H  
ATOM    852  N   ALA A  59     -29.988   9.915  -4.898  1.00  0.94           N  
ATOM    853  CA  ALA A  59     -29.574   9.879  -3.497  1.00  0.94           C  
ATOM    854  C   ALA A  59     -28.899   8.558  -3.177  1.00  0.94           C  
ATOM    855  O   ALA A  59     -27.903   8.510  -2.450  1.00  0.94           O  
ATOM    856  CB  ALA A  59     -30.760  10.078  -2.582  1.00  0.94           C  
ATOM    857  H   ALA A  59     -30.983  10.025  -5.136  1.00  0.94           H  
ATOM    858  HA  ALA A  59     -28.855  10.681  -3.335  1.00  0.94           H  
ATOM    859 1HB  ALA A  59     -30.431  10.066  -1.548  1.00  0.94           H  
ATOM    860 2HB  ALA A  59     -31.234  11.036  -2.805  1.00  0.94           H  
ATOM    861 3HB  ALA A  59     -31.475   9.275  -2.747  1.00  0.94           H  
ATOM    862  N   LEU A  60     -29.425   7.480  -3.754  1.00  0.90           N  
ATOM    863  CA  LEU A  60     -28.859   6.161  -3.556  1.00  0.90           C  
ATOM    864  C   LEU A  60     -27.436   6.138  -4.049  1.00  0.90           C  
ATOM    865  O   LEU A  60     -26.512   5.775  -3.322  1.00  0.90           O  
ATOM    866  CB  LEU A  60     -29.619   5.116  -4.362  1.00  0.90           C  
ATOM    867  CG  LEU A  60     -29.225   3.668  -4.132  1.00  0.90           C  
ATOM    868  CD1 LEU A  60     -30.342   2.819  -4.644  1.00  0.90           C  
ATOM    869  CD2 LEU A  60     -27.881   3.351  -4.830  1.00  0.90           C  
ATOM    870  H   LEU A  60     -30.263   7.583  -4.328  1.00  0.90           H  
ATOM    871  HA  LEU A  60     -28.880   5.917  -2.495  1.00  0.90           H  
ATOM    872 1HB  LEU A  60     -30.683   5.219  -4.146  1.00  0.90           H  
ATOM    873 2HB  LEU A  60     -29.473   5.320  -5.418  1.00  0.90           H  
ATOM    874  HG  LEU A  60     -29.120   3.477  -3.064  1.00  0.90           H  
ATOM    875 1HD1 LEU A  60     -30.096   1.805  -4.476  1.00  0.90           H  
ATOM    876 2HD1 LEU A  60     -31.255   3.068  -4.113  1.00  0.90           H  
ATOM    877 3HD1 LEU A  60     -30.478   2.995  -5.715  1.00  0.90           H  
ATOM    878 1HD2 LEU A  60     -27.621   2.322  -4.667  1.00  0.90           H  
ATOM    879 2HD2 LEU A  60     -27.981   3.537  -5.886  1.00  0.90           H  
ATOM    880 3HD2 LEU A  60     -27.096   3.980  -4.422  1.00  0.90           H  
ATOM    881  N   LEU A  61     -27.254   6.550  -5.296  1.00  0.86           N  
ATOM    882  CA  LEU A  61     -25.960   6.529  -5.921  1.00  0.86           C  
ATOM    883  C   LEU A  61     -24.954   7.364  -5.128  1.00  0.86           C  
ATOM    884  O   LEU A  61     -23.820   6.945  -4.910  1.00  0.86           O  
ATOM    885  CB  LEU A  61     -26.098   7.026  -7.342  1.00  0.86           C  
ATOM    886  CG  LEU A  61     -24.897   6.964  -8.118  1.00  0.86           C  
ATOM    887  CD1 LEU A  61     -24.459   5.511  -8.217  1.00  0.86           C  
ATOM    888  CD2 LEU A  61     -25.158   7.492  -9.438  1.00  0.86           C  
ATOM    889  H   LEU A  61     -28.045   6.868  -5.855  1.00  0.86           H  
ATOM    890  HA  LEU A  61     -25.616   5.499  -5.954  1.00  0.86           H  
ATOM    891 1HB  LEU A  61     -26.858   6.430  -7.847  1.00  0.86           H  
ATOM    892 2HB  LEU A  61     -26.437   8.066  -7.315  1.00  0.86           H  
ATOM    893  HG  LEU A  61     -24.141   7.546  -7.631  1.00  0.86           H  
ATOM    894 1HD1 LEU A  61     -23.555   5.429  -8.802  1.00  0.86           H  
ATOM    895 2HD1 LEU A  61     -24.279   5.112  -7.223  1.00  0.86           H  
ATOM    896 3HD1 LEU A  61     -25.252   4.949  -8.700  1.00  0.86           H  
ATOM    897 1HD2 LEU A  61     -24.275   7.442 -10.029  1.00  0.86           H  
ATOM    898 2HD2 LEU A  61     -25.926   6.884  -9.875  1.00  0.86           H  
ATOM    899 3HD2 LEU A  61     -25.492   8.526  -9.362  1.00  0.86           H  
ATOM    900  N   ASP A  62     -25.375   8.527  -4.634  1.00  0.82           N  
ATOM    901  CA  ASP A  62     -24.485   9.366  -3.838  1.00  0.82           C  
ATOM    902  C   ASP A  62     -24.007   8.694  -2.535  1.00  0.82           C  
ATOM    903  O   ASP A  62     -23.006   9.122  -1.953  1.00  0.82           O  
ATOM    904  CB  ASP A  62     -25.136  10.716  -3.499  1.00  0.82           C  
ATOM    905  CG  ASP A  62     -25.223  11.702  -4.697  1.00  0.82           C  
ATOM    906  OD1 ASP A  62     -24.611  11.448  -5.713  1.00  0.82           O  
ATOM    907  OD2 ASP A  62     -25.870  12.722  -4.555  1.00  0.82           O  
ATOM    908  H   ASP A  62     -26.322   8.850  -4.836  1.00  0.82           H  
ATOM    909  HA  ASP A  62     -23.602   9.572  -4.442  1.00  0.82           H  
ATOM    910 1HB  ASP A  62     -26.151  10.532  -3.134  1.00  0.82           H  
ATOM    911 2HB  ASP A  62     -24.583  11.192  -2.692  1.00  0.82           H  
ATOM    912  N   SER A  63     -24.737   7.682  -2.038  1.00  0.78           N  
ATOM    913  CA  SER A  63     -24.373   7.009  -0.799  1.00  0.78           C  
ATOM    914  C   SER A  63     -23.438   5.825  -1.030  1.00  0.78           C  
ATOM    915  O   SER A  63     -23.048   5.160  -0.068  1.00  0.78           O  
ATOM    916  CB  SER A  63     -25.599   6.514  -0.049  1.00  0.78           C  
ATOM    917  OG  SER A  63     -26.209   5.438  -0.705  1.00  0.78           O  
ATOM    918  H   SER A  63     -25.538   7.322  -2.552  1.00  0.78           H  
ATOM    919  HA  SER A  63     -23.856   7.727  -0.165  1.00  0.78           H  
ATOM    920 1HB  SER A  63     -25.320   6.221   0.959  1.00  0.78           H  
ATOM    921 2HB  SER A  63     -26.313   7.334   0.029  1.00  0.78           H  
ATOM    922  HG  SER A  63     -26.233   5.678  -1.653  1.00  0.78           H  
ATOM    923  N   VAL A  64     -23.097   5.526  -2.289  1.00  0.74           N  
ATOM    924  CA  VAL A  64     -22.236   4.374  -2.535  1.00  0.74           C  
ATOM    925  C   VAL A  64     -20.957   4.776  -3.255  1.00  0.74           C  
ATOM    926  O   VAL A  64     -20.899   5.776  -3.971  1.00  0.74           O  
ATOM    927  CB  VAL A  64     -22.947   3.276  -3.375  1.00  0.74           C  
ATOM    928  CG1 VAL A  64     -24.188   2.743  -2.645  1.00  0.74           C  
ATOM    929  CG2 VAL A  64     -23.307   3.816  -4.712  1.00  0.74           C  
ATOM    930  H   VAL A  64     -23.424   6.092  -3.074  1.00  0.74           H  
ATOM    931  HA  VAL A  64     -21.957   3.932  -1.581  1.00  0.74           H  
ATOM    932  HB  VAL A  64     -22.259   2.442  -3.500  1.00  0.74           H  
ATOM    933 1HG1 VAL A  64     -24.650   1.960  -3.241  1.00  0.74           H  
ATOM    934 2HG1 VAL A  64     -23.892   2.338  -1.676  1.00  0.74           H  
ATOM    935 3HG1 VAL A  64     -24.902   3.555  -2.499  1.00  0.74           H  
ATOM    936 1HG2 VAL A  64     -23.767   3.046  -5.298  1.00  0.74           H  
ATOM    937 2HG2 VAL A  64     -23.992   4.616  -4.567  1.00  0.74           H  
ATOM    938 3HG2 VAL A  64     -22.411   4.172  -5.217  1.00  0.74           H  
ATOM    939  N   ASP A  65     -19.934   3.959  -3.058  1.00  0.70           N  
ATOM    940  CA  ASP A  65     -18.638   4.119  -3.680  1.00  0.70           C  
ATOM    941  C   ASP A  65     -18.606   3.322  -4.968  1.00  0.70           C  
ATOM    942  O   ASP A  65     -17.876   3.667  -5.891  1.00  0.70           O  
ATOM    943  CB  ASP A  65     -17.542   3.681  -2.730  1.00  0.70           C  
ATOM    944  CG  ASP A  65     -17.502   4.559  -1.452  1.00  0.70           C  
ATOM    945  OD1 ASP A  65     -17.379   5.755  -1.561  1.00  0.70           O  
ATOM    946  OD2 ASP A  65     -17.597   4.007  -0.374  1.00  0.70           O  
ATOM    947  H   ASP A  65     -20.065   3.155  -2.456  1.00  0.70           H  
ATOM    948  HA  ASP A  65     -18.489   5.171  -3.925  1.00  0.70           H  
ATOM    949 1HB  ASP A  65     -17.707   2.640  -2.449  1.00  0.70           H  
ATOM    950 2HB  ASP A  65     -16.572   3.738  -3.235  1.00  0.70           H  
ATOM    951  N   GLY A  66     -19.436   2.274  -5.024  1.00  0.67           N  
ATOM    952  CA  GLY A  66     -19.543   1.394  -6.193  1.00  0.67           C  
ATOM    953  C   GLY A  66     -20.851   0.611  -6.197  1.00  0.67           C  
ATOM    954  O   GLY A  66     -21.600   0.640  -5.216  1.00  0.67           O  
ATOM    955  H   GLY A  66     -19.966   2.054  -4.183  1.00  0.67           H  
ATOM    956 1HA  GLY A  66     -19.432   1.946  -7.118  1.00  0.67           H  
ATOM    957 2HA  GLY A  66     -18.729   0.691  -6.176  1.00  0.67           H  
ATOM    958  N   LEU A  67     -21.123  -0.055  -7.320  1.00  0.65           N  
ATOM    959  CA  LEU A  67     -22.332  -0.851  -7.518  1.00  0.65           C  
ATOM    960  C   LEU A  67     -22.092  -2.210  -8.152  1.00  0.65           C  
ATOM    961  O   LEU A  67     -21.276  -2.354  -9.070  1.00  0.65           O  
ATOM    962  CB  LEU A  67     -23.305  -0.109  -8.413  1.00  0.65           C  
ATOM    963  CG  LEU A  67     -23.883   1.151  -7.876  1.00  0.65           C  
ATOM    964  CD1 LEU A  67     -24.520   1.762  -8.945  1.00  0.65           C  
ATOM    965  CD2 LEU A  67     -24.857   0.839  -6.769  1.00  0.65           C  
ATOM    966  H   LEU A  67     -20.458   0.010  -8.089  1.00  0.65           H  
ATOM    967  HA  LEU A  67     -22.794  -1.012  -6.547  1.00  0.65           H  
ATOM    968 1HB  LEU A  67     -22.797   0.129  -9.345  1.00  0.65           H  
ATOM    969 2HB  LEU A  67     -24.134  -0.778  -8.629  1.00  0.65           H  
ATOM    970  HG  LEU A  67     -23.103   1.816  -7.514  1.00  0.65           H  
ATOM    971 1HD1 LEU A  67     -24.963   2.689  -8.642  1.00  0.65           H  
ATOM    972 2HD1 LEU A  67     -23.774   1.918  -9.687  1.00  0.65           H  
ATOM    973 3HD1 LEU A  67     -25.256   1.098  -9.308  1.00  0.65           H  
ATOM    974 1HD2 LEU A  67     -25.317   1.755  -6.399  1.00  0.65           H  
ATOM    975 2HD2 LEU A  67     -25.627   0.172  -7.144  1.00  0.65           H  
ATOM    976 3HD2 LEU A  67     -24.316   0.352  -5.971  1.00  0.65           H  
ATOM    977  N   LEU A  68     -22.874  -3.173  -7.713  1.00  0.64           N  
ATOM    978  CA  LEU A  68     -22.834  -4.517  -8.232  1.00  0.64           C  
ATOM    979  C   LEU A  68     -24.226  -4.992  -8.646  1.00  0.64           C  
ATOM    980  O   LEU A  68     -25.221  -4.802  -7.930  1.00  0.64           O  
ATOM    981  CB  LEU A  68     -22.226  -5.429  -7.167  1.00  0.64           C  
ATOM    982  CG  LEU A  68     -22.073  -6.867  -7.541  1.00  0.64           C  
ATOM    983  CD1 LEU A  68     -20.896  -7.438  -6.845  1.00  0.64           C  
ATOM    984  CD2 LEU A  68     -23.291  -7.618  -7.121  1.00  0.64           C  
ATOM    985  H   LEU A  68     -23.496  -2.971  -6.939  1.00  0.64           H  
ATOM    986  HA  LEU A  68     -22.194  -4.532  -9.111  1.00  0.64           H  
ATOM    987 1HB  LEU A  68     -21.239  -5.051  -6.915  1.00  0.64           H  
ATOM    988 2HB  LEU A  68     -22.845  -5.373  -6.282  1.00  0.64           H  
ATOM    989  HG  LEU A  68     -21.932  -6.949  -8.621  1.00  0.64           H  
ATOM    990 1HD1 LEU A  68     -20.830  -8.470  -7.122  1.00  0.64           H  
ATOM    991 2HD1 LEU A  68     -19.993  -6.904  -7.140  1.00  0.64           H  
ATOM    992 3HD1 LEU A  68     -21.037  -7.356  -5.773  1.00  0.64           H  
ATOM    993 1HD2 LEU A  68     -23.181  -8.646  -7.395  1.00  0.64           H  
ATOM    994 2HD2 LEU A  68     -23.393  -7.534  -6.048  1.00  0.64           H  
ATOM    995 3HD2 LEU A  68     -24.165  -7.208  -7.609  1.00  0.64           H  
ATOM    996  N   PHE A  69     -24.283  -5.578  -9.834  1.00  0.64           N  
ATOM    997  CA  PHE A  69     -25.528  -6.078 -10.381  1.00  0.64           C  
ATOM    998  C   PHE A  69     -25.453  -7.584 -10.515  1.00  0.64           C  
ATOM    999  O   PHE A  69     -24.757  -8.127 -11.375  1.00  0.64           O  
ATOM   1000  CB  PHE A  69     -25.812  -5.373 -11.694  1.00  0.64           C  
ATOM   1001  CG  PHE A  69     -25.959  -3.896 -11.466  1.00  0.64           C  
ATOM   1002  CD1 PHE A  69     -24.850  -3.064 -11.444  1.00  0.64           C  
ATOM   1003  CD2 PHE A  69     -27.188  -3.340 -11.242  1.00  0.64           C  
ATOM   1004  CE1 PHE A  69     -24.997  -1.705 -11.212  1.00  0.64           C  
ATOM   1005  CE2 PHE A  69     -27.322  -1.984 -11.020  1.00  0.64           C  
ATOM   1006  CZ  PHE A  69     -26.222  -1.182 -11.011  1.00  0.64           C  
ATOM   1007  H   PHE A  69     -23.418  -5.683 -10.367  1.00  0.64           H  
ATOM   1008  HA  PHE A  69     -26.339  -5.842  -9.692  1.00  0.64           H  
ATOM   1009 1HB  PHE A  69     -25.014  -5.532 -12.397  1.00  0.64           H  
ATOM   1010 2HB  PHE A  69     -26.739  -5.754 -12.135  1.00  0.64           H  
ATOM   1011  HD1 PHE A  69     -23.858  -3.495 -11.606  1.00  0.64           H  
ATOM   1012  HD2 PHE A  69     -28.072  -3.983 -11.242  1.00  0.64           H  
ATOM   1013  HE1 PHE A  69     -24.139  -1.045 -11.191  1.00  0.64           H  
ATOM   1014  HE2 PHE A  69     -28.309  -1.558 -10.855  1.00  0.64           H  
ATOM   1015  HZ  PHE A  69     -26.322  -0.135 -10.849  1.00  0.64           H  
ATOM   1016  N   THR A  70     -26.184  -8.246  -9.638  1.00  0.65           N  
ATOM   1017  CA  THR A  70     -26.136  -9.686  -9.463  1.00  0.65           C  
ATOM   1018  C   THR A  70     -26.825 -10.385 -10.607  1.00  0.65           C  
ATOM   1019  O   THR A  70     -27.498  -9.742 -11.423  1.00  0.65           O  
ATOM   1020  CB  THR A  70     -26.934 -10.093  -8.220  1.00  0.65           C  
ATOM   1021  OG1 THR A  70     -28.314  -9.876  -8.491  1.00  0.65           O  
ATOM   1022  CG2 THR A  70     -26.542  -9.251  -7.023  1.00  0.65           C  
ATOM   1023  H   THR A  70     -26.763  -7.713  -9.003  1.00  0.65           H  
ATOM   1024  HA  THR A  70     -25.101 -10.011  -9.407  1.00  0.65           H  
ATOM   1025  HB  THR A  70     -26.790 -11.120  -8.010  1.00  0.65           H  
ATOM   1026  HG1 THR A  70     -28.645 -10.665  -9.034  1.00  0.65           H  
ATOM   1027 1HG2 THR A  70     -27.143  -9.547  -6.163  1.00  0.65           H  
ATOM   1028 2HG2 THR A  70     -25.503  -9.398  -6.800  1.00  0.65           H  
ATOM   1029 3HG2 THR A  70     -26.722  -8.199  -7.247  1.00  0.65           H  
ATOM   1030  N   GLY A  71     -26.698 -11.699 -10.662  1.00  0.67           N  
ATOM   1031  CA  GLY A  71     -27.438 -12.426 -11.647  1.00  0.67           C  
ATOM   1032  C   GLY A  71     -28.835 -12.629 -11.086  1.00  0.67           C  
ATOM   1033  O   GLY A  71     -29.170 -12.097 -10.015  1.00  0.67           O  
ATOM   1034  H   GLY A  71     -26.109 -12.215 -10.025  1.00  0.67           H  
ATOM   1035 1HA  GLY A  71     -27.471 -11.868 -12.577  1.00  0.67           H  
ATOM   1036 2HA  GLY A  71     -26.958 -13.384 -11.840  1.00  0.67           H  
ATOM   1037  N   SER A  72     -29.638 -13.369 -11.829  1.00  0.68           N  
ATOM   1038  CA  SER A  72     -31.017 -13.696 -11.510  1.00  0.68           C  
ATOM   1039  C   SER A  72     -31.502 -14.715 -12.531  1.00  0.68           C  
ATOM   1040  O   SER A  72     -31.021 -14.703 -13.664  1.00  0.68           O  
ATOM   1041  CB  SER A  72     -31.912 -12.459 -11.555  1.00  0.68           C  
ATOM   1042  OG  SER A  72     -33.269 -12.815 -11.384  1.00  0.68           O  
ATOM   1043  H   SER A  72     -29.255 -13.746 -12.683  1.00  0.68           H  
ATOM   1044  HA  SER A  72     -31.034 -14.122 -10.508  1.00  0.68           H  
ATOM   1045 1HB  SER A  72     -31.620 -11.759 -10.774  1.00  0.68           H  
ATOM   1046 2HB  SER A  72     -31.792 -11.950 -12.502  1.00  0.68           H  
ATOM   1047  HG  SER A  72     -33.788 -12.077 -11.708  1.00  0.68           H  
ATOM   1048  N   PRO A  73     -32.427 -15.622 -12.197  1.00  0.69           N  
ATOM   1049  CA  PRO A  73     -33.080 -16.477 -13.162  1.00  0.69           C  
ATOM   1050  C   PRO A  73     -33.904 -15.656 -14.160  1.00  0.69           C  
ATOM   1051  O   PRO A  73     -34.169 -16.120 -15.271  1.00  0.69           O  
ATOM   1052  CB  PRO A  73     -33.961 -17.377 -12.279  1.00  0.69           C  
ATOM   1053  CG  PRO A  73     -34.151 -16.598 -10.989  1.00  0.69           C  
ATOM   1054  CD  PRO A  73     -32.845 -15.848 -10.793  1.00  0.69           C  
ATOM   1055  HA  PRO A  73     -32.317 -17.071 -13.688  1.00  0.69           H  
ATOM   1056 1HB  PRO A  73     -34.911 -17.578 -12.791  1.00  0.69           H  
ATOM   1057 2HB  PRO A  73     -33.470 -18.349 -12.124  1.00  0.69           H  
ATOM   1058 1HG  PRO A  73     -35.014 -15.921 -11.085  1.00  0.69           H  
ATOM   1059 2HG  PRO A  73     -34.377 -17.284 -10.160  1.00  0.69           H  
ATOM   1060 1HD  PRO A  73     -33.061 -14.927 -10.251  1.00  0.69           H  
ATOM   1061 2HD  PRO A  73     -32.108 -16.474 -10.269  1.00  0.69           H  
ATOM   1062  N   SER A  74     -34.281 -14.423 -13.778  1.00  0.69           N  
ATOM   1063  CA  SER A  74     -35.096 -13.588 -14.650  1.00  0.69           C  
ATOM   1064  C   SER A  74     -34.296 -12.812 -15.685  1.00  0.69           C  
ATOM   1065  O   SER A  74     -33.201 -12.326 -15.408  1.00  0.69           O  
ATOM   1066  CB  SER A  74     -35.840 -12.591 -13.807  1.00  0.69           C  
ATOM   1067  OG  SER A  74     -34.947 -11.713 -13.169  1.00  0.69           O  
ATOM   1068  H   SER A  74     -34.008 -14.048 -12.873  1.00  0.69           H  
ATOM   1069  HA  SER A  74     -35.806 -14.226 -15.174  1.00  0.69           H  
ATOM   1070 1HB  SER A  74     -36.498 -12.040 -14.434  1.00  0.69           H  
ATOM   1071 2HB  SER A  74     -36.443 -13.111 -13.065  1.00  0.69           H  
ATOM   1072  HG  SER A  74     -34.326 -12.276 -12.726  1.00  0.69           H  
ATOM   1073  N   ASN A  75     -34.911 -12.594 -16.838  1.00  0.68           N  
ATOM   1074  CA  ASN A  75     -34.376 -11.809 -17.935  1.00  0.68           C  
ATOM   1075  C   ASN A  75     -34.864 -10.356 -17.903  1.00  0.68           C  
ATOM   1076  O   ASN A  75     -35.772  -9.993 -17.139  1.00  0.68           O  
ATOM   1077  CB  ASN A  75     -34.742 -12.485 -19.255  1.00  0.68           C  
ATOM   1078  CG  ASN A  75     -33.913 -12.064 -20.449  1.00  0.68           C  
ATOM   1079  OD1 ASN A  75     -32.972 -11.266 -20.350  1.00  0.68           O  
ATOM   1080  ND2 ASN A  75     -34.286 -12.560 -21.587  1.00  0.68           N  
ATOM   1081  H   ASN A  75     -35.809 -13.034 -16.990  1.00  0.68           H  
ATOM   1082  HA  ASN A  75     -33.290 -11.787 -17.844  1.00  0.68           H  
ATOM   1083 1HB  ASN A  75     -34.634 -13.567 -19.133  1.00  0.68           H  
ATOM   1084 2HB  ASN A  75     -35.774 -12.308 -19.468  1.00  0.68           H  
ATOM   1085 1HD2 ASN A  75     -33.798 -12.311 -22.421  1.00  0.68           H  
ATOM   1086 2HD2 ASN A  75     -35.064 -13.191 -21.625  1.00  0.68           H  
ATOM   1087  N   VAL A  76     -34.253  -9.544 -18.764  1.00  0.68           N  
ATOM   1088  CA  VAL A  76     -34.630  -8.152 -18.973  1.00  0.68           C  
ATOM   1089  C   VAL A  76     -35.846  -8.133 -19.875  1.00  0.68           C  
ATOM   1090  O   VAL A  76     -35.852  -8.797 -20.911  1.00  0.68           O  
ATOM   1091  CB  VAL A  76     -33.494  -7.364 -19.656  1.00  0.68           C  
ATOM   1092  CG1 VAL A  76     -33.955  -5.939 -19.939  1.00  0.68           C  
ATOM   1093  CG2 VAL A  76     -32.280  -7.356 -18.794  1.00  0.68           C  
ATOM   1094  H   VAL A  76     -33.506  -9.938 -19.322  1.00  0.68           H  
ATOM   1095  HA  VAL A  76     -34.880  -7.697 -18.015  1.00  0.68           H  
ATOM   1096  HB  VAL A  76     -33.256  -7.831 -20.596  1.00  0.68           H  
ATOM   1097 1HG1 VAL A  76     -33.174  -5.403 -20.412  1.00  0.68           H  
ATOM   1098 2HG1 VAL A  76     -34.829  -5.953 -20.584  1.00  0.68           H  
ATOM   1099 3HG1 VAL A  76     -34.207  -5.449 -18.999  1.00  0.68           H  
ATOM   1100 1HG2 VAL A  76     -31.482  -6.802 -19.285  1.00  0.68           H  
ATOM   1101 2HG2 VAL A  76     -32.540  -6.878 -17.849  1.00  0.68           H  
ATOM   1102 3HG2 VAL A  76     -31.949  -8.379 -18.608  1.00  0.68           H  
ATOM   1103  N   GLU A  77     -36.889  -7.417 -19.490  1.00  0.67           N  
ATOM   1104  CA  GLU A  77     -38.079  -7.423 -20.327  1.00  0.67           C  
ATOM   1105  C   GLU A  77     -37.719  -6.881 -21.723  1.00  0.67           C  
ATOM   1106  O   GLU A  77     -37.204  -5.763 -21.815  1.00  0.67           O  
ATOM   1107  CB  GLU A  77     -39.210  -6.590 -19.715  1.00  0.67           C  
ATOM   1108  CG  GLU A  77     -40.566  -6.730 -20.459  1.00  0.67           C  
ATOM   1109  CD  GLU A  77     -41.730  -5.983 -19.837  1.00  0.67           C  
ATOM   1110  OE1 GLU A  77     -41.531  -5.275 -18.888  1.00  0.67           O  
ATOM   1111  OE2 GLU A  77     -42.839  -6.143 -20.325  1.00  0.67           O  
ATOM   1112  H   GLU A  77     -36.838  -6.875 -18.620  1.00  0.67           H  
ATOM   1113  HA  GLU A  77     -38.436  -8.439 -20.365  1.00  0.67           H  
ATOM   1114 1HB  GLU A  77     -39.354  -6.881 -18.671  1.00  0.67           H  
ATOM   1115 2HB  GLU A  77     -38.939  -5.541 -19.726  1.00  0.67           H  
ATOM   1116 1HG  GLU A  77     -40.443  -6.387 -21.478  1.00  0.67           H  
ATOM   1117 2HG  GLU A  77     -40.824  -7.785 -20.491  1.00  0.67           H  
ATOM   1118  N   PRO A  78     -38.090  -7.576 -22.825  1.00  0.68           N  
ATOM   1119  CA  PRO A  78     -37.848  -7.244 -24.222  1.00  0.68           C  
ATOM   1120  C   PRO A  78     -38.183  -5.822 -24.590  1.00  0.68           C  
ATOM   1121  O   PRO A  78     -37.567  -5.244 -25.488  1.00  0.68           O  
ATOM   1122  CB  PRO A  78     -38.755  -8.233 -24.939  1.00  0.68           C  
ATOM   1123  CG  PRO A  78     -38.805  -9.397 -24.046  1.00  0.68           C  
ATOM   1124  CD  PRO A  78     -38.770  -8.866 -22.673  1.00  0.68           C  
ATOM   1125  HA  PRO A  78     -36.818  -7.453 -24.469  1.00  0.68           H  
ATOM   1126 1HB  PRO A  78     -39.736  -7.781 -25.155  1.00  0.68           H  
ATOM   1127 2HB  PRO A  78     -38.310  -8.505 -25.889  1.00  0.68           H  
ATOM   1128 1HG  PRO A  78     -39.723  -9.924 -24.217  1.00  0.68           H  
ATOM   1129 2HG  PRO A  78     -37.984 -10.098 -24.268  1.00  0.68           H  
ATOM   1130 1HD  PRO A  78     -39.776  -8.778 -22.268  1.00  0.68           H  
ATOM   1131 2HD  PRO A  78     -38.135  -9.552 -22.127  1.00  0.68           H  
ATOM   1132  N   ARG A  79     -39.142  -5.230 -23.896  1.00  0.70           N  
ATOM   1133  CA  ARG A  79     -39.550  -3.874 -24.198  1.00  0.70           C  
ATOM   1134  C   ARG A  79     -38.375  -2.907 -24.082  1.00  0.70           C  
ATOM   1135  O   ARG A  79     -38.254  -1.972 -24.873  1.00  0.70           O  
ATOM   1136  CB  ARG A  79     -40.620  -3.431 -23.224  1.00  0.70           C  
ATOM   1137  CG  ARG A  79     -41.941  -4.138 -23.354  1.00  0.70           C  
ATOM   1138  CD  ARG A  79     -42.918  -3.617 -22.373  1.00  0.70           C  
ATOM   1139  NE  ARG A  79     -44.083  -4.453 -22.291  1.00  0.70           N  
ATOM   1140  CZ  ARG A  79     -45.170  -4.386 -23.086  1.00  0.70           C  
ATOM   1141  NH1 ARG A  79     -45.243  -3.481 -24.040  1.00  0.70           N  
ATOM   1142  NH2 ARG A  79     -46.167  -5.233 -22.903  1.00  0.70           N  
ATOM   1143  H   ARG A  79     -39.613  -5.727 -23.154  1.00  0.70           H  
ATOM   1144  HA  ARG A  79     -39.942  -3.844 -25.214  1.00  0.70           H  
ATOM   1145 1HB  ARG A  79     -40.263  -3.595 -22.203  1.00  0.70           H  
ATOM   1146 2HB  ARG A  79     -40.797  -2.362 -23.337  1.00  0.70           H  
ATOM   1147 1HG  ARG A  79     -42.341  -3.995 -24.357  1.00  0.70           H  
ATOM   1148 2HG  ARG A  79     -41.804  -5.204 -23.163  1.00  0.70           H  
ATOM   1149 1HD  ARG A  79     -42.458  -3.579 -21.385  1.00  0.70           H  
ATOM   1150 2HD  ARG A  79     -43.235  -2.618 -22.665  1.00  0.70           H  
ATOM   1151  HE  ARG A  79     -44.041  -5.174 -21.560  1.00  0.70           H  
ATOM   1152 1HH1 ARG A  79     -44.480  -2.835 -24.180  1.00  0.70           H  
ATOM   1153 2HH1 ARG A  79     -46.059  -3.436 -24.632  1.00  0.70           H  
ATOM   1154 1HH2 ARG A  79     -46.107  -5.927 -22.168  1.00  0.70           H  
ATOM   1155 2HH2 ARG A  79     -46.983  -5.190 -23.493  1.00  0.70           H  
ATOM   1156  N   HIS A  80     -37.436  -3.201 -23.180  1.00  0.76           N  
ATOM   1157  CA  HIS A  80     -36.325  -2.304 -22.896  1.00  0.76           C  
ATOM   1158  C   HIS A  80     -35.227  -2.345 -23.945  1.00  0.76           C  
ATOM   1159  O   HIS A  80     -34.291  -1.546 -23.896  1.00  0.76           O  
ATOM   1160  CB  HIS A  80     -35.716  -2.639 -21.538  1.00  0.76           C  
ATOM   1161  CG  HIS A  80     -36.591  -2.332 -20.394  1.00  0.76           C  
ATOM   1162  ND1 HIS A  80     -36.972  -1.040 -20.069  1.00  0.76           N  
ATOM   1163  CD2 HIS A  80     -37.152  -3.131 -19.477  1.00  0.76           C  
ATOM   1164  CE1 HIS A  80     -37.741  -1.073 -18.997  1.00  0.76           C  
ATOM   1165  NE2 HIS A  80     -37.866  -2.327 -18.620  1.00  0.76           N  
ATOM   1166  H   HIS A  80     -37.516  -4.058 -22.633  1.00  0.76           H  
ATOM   1167  HA  HIS A  80     -36.697  -1.282 -22.855  1.00  0.76           H  
ATOM   1168 1HB  HIS A  80     -35.467  -3.701 -21.507  1.00  0.76           H  
ATOM   1169 2HB  HIS A  80     -34.799  -2.079 -21.412  1.00  0.76           H  
ATOM   1170  HD2 HIS A  80     -37.053  -4.216 -19.425  1.00  0.76           H  
ATOM   1171  HE1 HIS A  80     -38.192  -0.212 -18.507  1.00  0.76           H  
ATOM   1172  HE2 HIS A  80     -38.397  -2.661 -17.830  1.00  0.76           H  
ATOM   1173  N   TYR A  81     -35.337  -3.269 -24.888  1.00  0.85           N  
ATOM   1174  CA  TYR A  81     -34.384  -3.390 -25.971  1.00  0.85           C  
ATOM   1175  C   TYR A  81     -35.122  -3.601 -27.293  1.00  0.85           C  
ATOM   1176  O   TYR A  81     -34.530  -3.997 -28.298  1.00  0.85           O  
ATOM   1177  CB  TYR A  81     -33.317  -4.438 -25.653  1.00  0.85           C  
ATOM   1178  CG  TYR A  81     -33.746  -5.853 -25.306  1.00  0.85           C  
ATOM   1179  CD1 TYR A  81     -33.989  -6.791 -26.302  1.00  0.85           C  
ATOM   1180  CD2 TYR A  81     -33.861  -6.216 -23.969  1.00  0.85           C  
ATOM   1181  CE1 TYR A  81     -34.333  -8.090 -25.958  1.00  0.85           C  
ATOM   1182  CE2 TYR A  81     -34.204  -7.499 -23.633  1.00  0.85           C  
ATOM   1183  CZ  TYR A  81     -34.435  -8.440 -24.613  1.00  0.85           C  
ATOM   1184  OH  TYR A  81     -34.765  -9.725 -24.262  1.00  0.85           O  
ATOM   1185  H   TYR A  81     -36.128  -3.909 -24.883  1.00  0.85           H  
ATOM   1186  HA  TYR A  81     -33.856  -2.441 -26.065  1.00  0.85           H  
ATOM   1187 1HB  TYR A  81     -32.662  -4.503 -26.512  1.00  0.85           H  
ATOM   1188 2HB  TYR A  81     -32.712  -4.067 -24.837  1.00  0.85           H  
ATOM   1189  HD1 TYR A  81     -33.897  -6.511 -27.353  1.00  0.85           H  
ATOM   1190  HD2 TYR A  81     -33.674  -5.483 -23.185  1.00  0.85           H  
ATOM   1191  HE1 TYR A  81     -34.514  -8.835 -26.735  1.00  0.85           H  
ATOM   1192  HE2 TYR A  81     -34.294  -7.781 -22.594  1.00  0.85           H  
ATOM   1193  HH  TYR A  81     -35.234 -10.145 -24.986  1.00  0.85           H  
ATOM   1194  N   SER A  82     -36.444  -3.377 -27.249  1.00  1.00           N  
ATOM   1195  CA  SER A  82     -37.382  -3.550 -28.359  1.00  1.00           C  
ATOM   1196  C   SER A  82     -37.361  -4.933 -29.016  1.00  1.00           C  
ATOM   1197  O   SER A  82     -37.504  -5.047 -30.237  1.00  1.00           O  
ATOM   1198  CB  SER A  82     -37.125  -2.495 -29.420  1.00  1.00           C  
ATOM   1199  OG  SER A  82     -37.303  -1.203 -28.901  1.00  1.00           O  
ATOM   1200  H   SER A  82     -36.852  -3.024 -26.384  1.00  1.00           H  
ATOM   1201  HA  SER A  82     -38.385  -3.393 -27.958  1.00  1.00           H  
ATOM   1202 1HB  SER A  82     -36.116  -2.600 -29.815  1.00  1.00           H  
ATOM   1203 2HB  SER A  82     -37.814  -2.651 -30.248  1.00  1.00           H  
ATOM   1204  HG  SER A  82     -38.137  -1.224 -28.423  1.00  1.00           H  
ATOM   1205  N   GLY A  83     -37.181  -5.980 -28.219  1.00  1.21           N  
ATOM   1206  CA  GLY A  83     -37.194  -7.335 -28.748  1.00  1.21           C  
ATOM   1207  C   GLY A  83     -38.570  -7.975 -28.560  1.00  1.21           C  
ATOM   1208  O   GLY A  83     -39.430  -7.392 -27.899  1.00  1.21           O  
ATOM   1209  H   GLY A  83     -37.078  -5.809 -27.220  1.00  1.21           H  
ATOM   1210 1HA  GLY A  83     -36.925  -7.299 -29.802  1.00  1.21           H  
ATOM   1211 2HA  GLY A  83     -36.437  -7.927 -28.236  1.00  1.21           H  
ATOM   1212  N   PRO A  84     -38.834  -9.126 -29.190  1.00  1.48           N  
ATOM   1213  CA  PRO A  84     -39.995  -9.977 -28.984  1.00  1.48           C  
ATOM   1214  C   PRO A  84     -39.906 -10.772 -27.679  1.00  1.48           C  
ATOM   1215  O   PRO A  84     -38.811 -11.066 -27.186  1.00  1.48           O  
ATOM   1216  CB  PRO A  84     -39.969 -10.877 -30.220  1.00  1.48           C  
ATOM   1217  CG  PRO A  84     -38.508 -10.953 -30.606  1.00  1.48           C  
ATOM   1218  CD  PRO A  84     -37.961  -9.564 -30.298  1.00  1.48           C  
ATOM   1219  HA  PRO A  84     -40.898  -9.346 -28.983  1.00  1.48           H  
ATOM   1220 1HB  PRO A  84     -40.391 -11.860 -29.973  1.00  1.48           H  
ATOM   1221 2HB  PRO A  84     -40.600 -10.449 -31.012  1.00  1.48           H  
ATOM   1222 1HG  PRO A  84     -38.007 -11.753 -30.040  1.00  1.48           H  
ATOM   1223 2HG  PRO A  84     -38.414 -11.217 -31.672  1.00  1.48           H  
ATOM   1224 1HD  PRO A  84     -36.917  -9.621 -30.006  1.00  1.48           H  
ATOM   1225 2HD  PRO A  84     -38.105  -8.904 -31.170  1.00  1.48           H  
ATOM   1226  N   ALA A  85     -41.056 -11.201 -27.156  1.00  1.75           N  
ATOM   1227  CA  ALA A  85     -41.104 -12.094 -25.988  1.00  1.75           C  
ATOM   1228  C   ALA A  85     -40.417 -13.436 -26.241  1.00  1.75           C  
ATOM   1229  O   ALA A  85     -39.863 -14.042 -25.328  1.00  1.75           O  
ATOM   1230  CB  ALA A  85     -42.534 -12.322 -25.565  1.00  1.75           C  
ATOM   1231  H   ALA A  85     -41.927 -10.908 -27.578  1.00  1.75           H  
ATOM   1232  HA  ALA A  85     -40.577 -11.615 -25.176  1.00  1.75           H  
ATOM   1233 1HB  ALA A  85     -42.551 -12.955 -24.678  1.00  1.75           H  
ATOM   1234 2HB  ALA A  85     -43.006 -11.367 -25.340  1.00  1.75           H  
ATOM   1235 3HB  ALA A  85     -43.075 -12.816 -26.371  1.00  1.75           H  
ATOM   1236  N   SER A  86     -40.482 -13.897 -27.485  1.00  1.94           N  
ATOM   1237  CA  SER A  86     -39.917 -15.171 -27.914  1.00  1.94           C  
ATOM   1238  C   SER A  86     -40.474 -16.392 -27.184  1.00  1.94           C  
ATOM   1239  O   SER A  86     -41.685 -16.526 -27.018  1.00  1.94           O  
ATOM   1240  CB  SER A  86     -38.412 -15.145 -27.782  1.00  1.94           C  
ATOM   1241  OG  SER A  86     -37.839 -16.296 -28.343  1.00  1.94           O  
ATOM   1242  H   SER A  86     -40.948 -13.325 -28.169  1.00  1.94           H  
ATOM   1243  HA  SER A  86     -40.151 -15.290 -28.973  1.00  1.94           H  
ATOM   1244 1HB  SER A  86     -38.025 -14.258 -28.286  1.00  1.94           H  
ATOM   1245 2HB  SER A  86     -38.130 -15.074 -26.737  1.00  1.94           H  
ATOM   1246  HG  SER A  86     -38.237 -16.391 -29.216  1.00  1.94           H  
ATOM   1247  N   GLU A  87     -39.581 -17.304 -26.798  1.00  1.98           N  
ATOM   1248  CA  GLU A  87     -39.982 -18.584 -26.215  1.00  1.98           C  
ATOM   1249  C   GLU A  87     -40.781 -18.482 -24.888  1.00  1.98           C  
ATOM   1250  O   GLU A  87     -40.283 -17.915 -23.899  1.00  1.98           O  
ATOM   1251  CB  GLU A  87     -38.741 -19.458 -25.998  1.00  1.98           C  
ATOM   1252  CG  GLU A  87     -39.061 -20.887 -25.550  1.00  1.98           C  
ATOM   1253  CD  GLU A  87     -37.853 -21.790 -25.519  1.00  1.98           C  
ATOM   1254  OE1 GLU A  87     -36.976 -21.594 -24.712  1.00  1.98           O  
ATOM   1255  OE2 GLU A  87     -37.792 -22.673 -26.357  1.00  1.98           O  
ATOM   1256  H   GLU A  87     -38.596 -17.108 -26.952  1.00  1.98           H  
ATOM   1257  HA  GLU A  87     -40.551 -19.091 -26.976  1.00  1.98           H  
ATOM   1258 1HB  GLU A  87     -38.164 -19.511 -26.922  1.00  1.98           H  
ATOM   1259 2HB  GLU A  87     -38.104 -19.001 -25.238  1.00  1.98           H  
ATOM   1260 1HG  GLU A  87     -39.501 -20.850 -24.553  1.00  1.98           H  
ATOM   1261 2HG  GLU A  87     -39.802 -21.307 -26.225  1.00  1.98           H  
ATOM   1262  N   PRO A  88     -42.000 -19.073 -24.825  1.00  1.84           N  
ATOM   1263  CA  PRO A  88     -42.863 -19.112 -23.663  1.00  1.84           C  
ATOM   1264  C   PRO A  88     -42.145 -19.734 -22.491  1.00  1.84           C  
ATOM   1265  O   PRO A  88     -41.402 -20.699 -22.644  1.00  1.84           O  
ATOM   1266  CB  PRO A  88     -44.022 -20.004 -24.122  1.00  1.84           C  
ATOM   1267  CG  PRO A  88     -44.067 -19.827 -25.611  1.00  1.84           C  
ATOM   1268  CD  PRO A  88     -42.625 -19.679 -26.034  1.00  1.84           C  
ATOM   1269  HA  PRO A  88     -43.205 -18.096 -23.425  1.00  1.84           H  
ATOM   1270 1HB  PRO A  88     -43.835 -21.045 -23.819  1.00  1.84           H  
ATOM   1271 2HB  PRO A  88     -44.953 -19.690 -23.626  1.00  1.84           H  
ATOM   1272 1HG  PRO A  88     -44.560 -20.693 -26.080  1.00  1.84           H  
ATOM   1273 2HG  PRO A  88     -44.671 -18.943 -25.867  1.00  1.84           H  
ATOM   1274 1HD  PRO A  88     -42.177 -20.654 -26.275  1.00  1.84           H  
ATOM   1275 2HD  PRO A  88     -42.634 -18.976 -26.882  1.00  1.84           H  
ATOM   1276  N   GLY A  89     -42.397 -19.195 -21.314  1.00  1.59           N  
ATOM   1277  CA  GLY A  89     -41.779 -19.684 -20.093  1.00  1.59           C  
ATOM   1278  C   GLY A  89     -40.557 -18.864 -19.696  1.00  1.59           C  
ATOM   1279  O   GLY A  89     -40.111 -18.943 -18.551  1.00  1.59           O  
ATOM   1280  H   GLY A  89     -43.026 -18.407 -21.254  1.00  1.59           H  
ATOM   1281 1HA  GLY A  89     -42.510 -19.658 -19.285  1.00  1.59           H  
ATOM   1282 2HA  GLY A  89     -41.491 -20.726 -20.226  1.00  1.59           H  
ATOM   1283  N   THR A  90     -40.018 -18.050 -20.612  1.00  1.32           N  
ATOM   1284  CA  THR A  90     -38.876 -17.232 -20.226  1.00  1.32           C  
ATOM   1285  C   THR A  90     -39.315 -16.340 -19.070  1.00  1.32           C  
ATOM   1286  O   THR A  90     -40.355 -15.680 -19.147  1.00  1.32           O  
ATOM   1287  CB  THR A  90     -38.357 -16.376 -21.399  1.00  1.32           C  
ATOM   1288  OG1 THR A  90     -38.005 -17.231 -22.489  1.00  1.32           O  
ATOM   1289  CG2 THR A  90     -37.122 -15.546 -20.973  1.00  1.32           C  
ATOM   1290  H   THR A  90     -40.364 -18.017 -21.577  1.00  1.32           H  
ATOM   1291  HA  THR A  90     -38.072 -17.879 -19.877  1.00  1.32           H  
ATOM   1292  HB  THR A  90     -39.141 -15.709 -21.729  1.00  1.32           H  
ATOM   1293  HG1 THR A  90     -38.834 -17.542 -22.936  1.00  1.32           H  
ATOM   1294 1HG2 THR A  90     -36.777 -14.951 -21.819  1.00  1.32           H  
ATOM   1295 2HG2 THR A  90     -37.387 -14.879 -20.149  1.00  1.32           H  
ATOM   1296 3HG2 THR A  90     -36.325 -16.213 -20.650  1.00  1.32           H  
ATOM   1297  N   LEU A  91     -38.538 -16.319 -17.999  1.00  1.10           N  
ATOM   1298  CA  LEU A  91     -38.902 -15.514 -16.847  1.00  1.10           C  
ATOM   1299  C   LEU A  91     -38.343 -14.122 -17.001  1.00  1.10           C  
ATOM   1300  O   LEU A  91     -37.216 -13.978 -17.471  1.00  1.10           O  
ATOM   1301  CB  LEU A  91     -38.332 -16.141 -15.580  1.00  1.10           C  
ATOM   1302  CG  LEU A  91     -38.775 -17.560 -15.290  1.00  1.10           C  
ATOM   1303  CD1 LEU A  91     -38.061 -18.040 -14.027  1.00  1.10           C  
ATOM   1304  CD2 LEU A  91     -40.287 -17.605 -15.157  1.00  1.10           C  
ATOM   1305  H   LEU A  91     -37.700 -16.881 -17.978  1.00  1.10           H  
ATOM   1306  HA  LEU A  91     -39.988 -15.459 -16.779  1.00  1.10           H  
ATOM   1307 1HB  LEU A  91     -37.245 -16.152 -15.658  1.00  1.10           H  
ATOM   1308 2HB  LEU A  91     -38.610 -15.520 -14.729  1.00  1.10           H  
ATOM   1309  HG  LEU A  91     -38.476 -18.213 -16.114  1.00  1.10           H  
ATOM   1310 1HD1 LEU A  91     -38.353 -19.067 -13.812  1.00  1.10           H  
ATOM   1311 2HD1 LEU A  91     -36.982 -17.994 -14.186  1.00  1.10           H  
ATOM   1312 3HD1 LEU A  91     -38.332 -17.401 -13.189  1.00  1.10           H  
ATOM   1313 1HD2 LEU A  91     -40.604 -18.628 -14.956  1.00  1.10           H  
ATOM   1314 2HD2 LEU A  91     -40.602 -16.959 -14.340  1.00  1.10           H  
ATOM   1315 3HD2 LEU A  91     -40.741 -17.262 -16.091  1.00  1.10           H  
ATOM   1316  N   HIS A  92     -39.095 -13.115 -16.560  1.00  0.93           N  
ATOM   1317  CA  HIS A  92     -38.643 -11.728 -16.621  1.00  0.93           C  
ATOM   1318  C   HIS A  92     -38.942 -11.006 -15.316  1.00  0.93           C  
ATOM   1319  O   HIS A  92     -39.909 -11.342 -14.630  1.00  0.93           O  
ATOM   1320  CB  HIS A  92     -39.337 -10.960 -17.753  1.00  0.93           C  
ATOM   1321  CG  HIS A  92     -39.161 -11.557 -19.108  1.00  0.93           C  
ATOM   1322  ND1 HIS A  92     -39.996 -12.538 -19.604  1.00  0.93           N  
ATOM   1323  CD2 HIS A  92     -38.243 -11.334 -20.054  1.00  0.93           C  
ATOM   1324  CE1 HIS A  92     -39.601 -12.872 -20.812  1.00  0.93           C  
ATOM   1325  NE2 HIS A  92     -38.534 -12.158 -21.109  1.00  0.93           N  
ATOM   1326  H   HIS A  92     -40.013 -13.316 -16.188  1.00  0.93           H  
ATOM   1327  HA  HIS A  92     -37.571 -11.692 -16.786  1.00  0.93           H  
ATOM   1328 1HB  HIS A  92     -40.403 -10.888 -17.546  1.00  0.93           H  
ATOM   1329 2HB  HIS A  92     -38.939  -9.941 -17.785  1.00  0.93           H  
ATOM   1330  HD1 HIS A  92     -40.790 -12.942 -19.141  1.00  0.93           H  
ATOM   1331  HD2 HIS A  92     -37.389 -10.667 -20.103  1.00  0.93           H  
ATOM   1332  HE1 HIS A  92     -40.141 -13.631 -21.375  1.00  0.93           H  
ATOM   1333  N   ASP A  93     -38.133 -10.000 -14.984  1.00  0.82           N  
ATOM   1334  CA  ASP A  93     -38.408  -9.191 -13.788  1.00  0.82           C  
ATOM   1335  C   ASP A  93     -38.360  -7.695 -14.049  1.00  0.82           C  
ATOM   1336  O   ASP A  93     -37.318  -7.045 -13.919  1.00  0.82           O  
ATOM   1337  CB  ASP A  93     -37.446  -9.562 -12.653  1.00  0.82           C  
ATOM   1338  CG  ASP A  93     -37.665  -8.798 -11.309  1.00  0.82           C  
ATOM   1339  OD1 ASP A  93     -38.366  -7.786 -11.275  1.00  0.82           O  
ATOM   1340  OD2 ASP A  93     -37.092  -9.233 -10.303  1.00  0.82           O  
ATOM   1341  H   ASP A  93     -37.325  -9.807 -15.587  1.00  0.82           H  
ATOM   1342  HA  ASP A  93     -39.416  -9.428 -13.448  1.00  0.82           H  
ATOM   1343 1HB  ASP A  93     -37.544 -10.626 -12.442  1.00  0.82           H  
ATOM   1344 2HB  ASP A  93     -36.418  -9.392 -12.987  1.00  0.82           H  
ATOM   1345  N   SER A  94     -39.534  -7.142 -14.336  1.00  0.75           N  
ATOM   1346  CA  SER A  94     -39.681  -5.735 -14.669  1.00  0.75           C  
ATOM   1347  C   SER A  94     -39.368  -4.779 -13.513  1.00  0.75           C  
ATOM   1348  O   SER A  94     -39.106  -3.594 -13.743  1.00  0.75           O  
ATOM   1349  CB  SER A  94     -41.100  -5.486 -15.154  1.00  0.75           C  
ATOM   1350  OG  SER A  94     -42.037  -5.694 -14.121  1.00  0.75           O  
ATOM   1351  H   SER A  94     -40.349  -7.736 -14.374  1.00  0.75           H  
ATOM   1352  HA  SER A  94     -38.994  -5.517 -15.489  1.00  0.75           H  
ATOM   1353 1HB  SER A  94     -41.178  -4.463 -15.518  1.00  0.75           H  
ATOM   1354 2HB  SER A  94     -41.321  -6.146 -15.996  1.00  0.75           H  
ATOM   1355  HG  SER A  94     -41.742  -5.150 -13.360  1.00  0.75           H  
ATOM   1356  N   ASP A  95     -39.412  -5.260 -12.267  1.00  0.72           N  
ATOM   1357  CA  ASP A  95     -39.144  -4.358 -11.156  1.00  0.72           C  
ATOM   1358  C   ASP A  95     -37.637  -4.210 -11.044  1.00  0.72           C  
ATOM   1359  O   ASP A  95     -37.091  -3.112 -10.842  1.00  0.72           O  
ATOM   1360  CB  ASP A  95     -39.820  -4.857  -9.883  1.00  0.72           C  
ATOM   1361  CG  ASP A  95     -41.367  -4.799 -10.015  1.00  0.72           C  
ATOM   1362  OD1 ASP A  95     -41.836  -4.188 -10.962  1.00  0.72           O  
ATOM   1363  OD2 ASP A  95     -42.057  -5.342  -9.185  1.00  0.72           O  
ATOM   1364  H   ASP A  95     -39.530  -6.265 -12.087  1.00  0.72           H  
ATOM   1365  HA  ASP A  95     -39.563  -3.379 -11.385  1.00  0.72           H  
ATOM   1366 1HB  ASP A  95     -39.513  -5.892  -9.690  1.00  0.72           H  
ATOM   1367 2HB  ASP A  95     -39.506  -4.255  -9.035  1.00  0.72           H  
ATOM   1368  N   ARG A  96     -36.944  -5.326 -11.237  1.00  0.70           N  
ATOM   1369  CA  ARG A  96     -35.499  -5.291 -11.232  1.00  0.70           C  
ATOM   1370  C   ARG A  96     -35.009  -4.379 -12.339  1.00  0.70           C  
ATOM   1371  O   ARG A  96     -34.156  -3.527 -12.093  1.00  0.70           O  
ATOM   1372  CB  ARG A  96     -34.902  -6.658 -11.427  1.00  0.70           C  
ATOM   1373  CG  ARG A  96     -33.403  -6.678 -11.422  1.00  0.70           C  
ATOM   1374  CD  ARG A  96     -32.917  -8.023 -11.630  1.00  0.70           C  
ATOM   1375  NE  ARG A  96     -31.482  -8.095 -11.649  1.00  0.70           N  
ATOM   1376  CZ  ARG A  96     -30.736  -8.101 -10.539  1.00  0.70           C  
ATOM   1377  NH1 ARG A  96     -31.313  -7.950  -9.401  1.00  0.70           N  
ATOM   1378  NH2 ARG A  96     -29.448  -8.256 -10.571  1.00  0.70           N  
ATOM   1379  H   ARG A  96     -37.441  -6.213 -11.375  1.00  0.70           H  
ATOM   1380  HA  ARG A  96     -35.157  -4.898 -10.276  1.00  0.70           H  
ATOM   1381 1HB  ARG A  96     -35.246  -7.320 -10.632  1.00  0.70           H  
ATOM   1382 2HB  ARG A  96     -35.237  -7.076 -12.376  1.00  0.70           H  
ATOM   1383 1HG  ARG A  96     -33.019  -6.050 -12.231  1.00  0.70           H  
ATOM   1384 2HG  ARG A  96     -33.026  -6.315 -10.459  1.00  0.70           H  
ATOM   1385 1HD  ARG A  96     -33.283  -8.672 -10.837  1.00  0.70           H  
ATOM   1386 2HD  ARG A  96     -33.284  -8.386 -12.594  1.00  0.70           H  
ATOM   1387  HE  ARG A  96     -31.018  -8.165 -12.562  1.00  0.70           H  
ATOM   1388 1HH1 ARG A  96     -32.316  -7.785  -9.378  1.00  0.70           H  
ATOM   1389 2HH1 ARG A  96     -30.733  -7.914  -8.542  1.00  0.70           H  
ATOM   1390 1HH2 ARG A  96     -28.938  -8.406 -11.440  1.00  0.70           H  
ATOM   1391 2HH2 ARG A  96     -28.941  -8.339  -9.701  1.00  0.70           H  
ATOM   1392  N   ASP A  97     -35.574  -4.529 -13.552  1.00  0.69           N  
ATOM   1393  CA  ASP A  97     -35.172  -3.701 -14.696  1.00  0.69           C  
ATOM   1394  C   ASP A  97     -35.413  -2.219 -14.434  1.00  0.69           C  
ATOM   1395  O   ASP A  97     -34.544  -1.375 -14.671  1.00  0.69           O  
ATOM   1396  CB  ASP A  97     -36.015  -4.035 -15.929  1.00  0.69           C  
ATOM   1397  CG  ASP A  97     -35.771  -5.331 -16.579  1.00  0.69           C  
ATOM   1398  OD1 ASP A  97     -34.776  -5.962 -16.347  1.00  0.69           O  
ATOM   1399  OD2 ASP A  97     -36.639  -5.695 -17.343  1.00  0.69           O  
ATOM   1400  H   ASP A  97     -36.279  -5.261 -13.679  1.00  0.69           H  
ATOM   1401  HA  ASP A  97     -34.115  -3.866 -14.900  1.00  0.69           H  
ATOM   1402 1HB  ASP A  97     -37.065  -3.986 -15.655  1.00  0.69           H  
ATOM   1403 2HB  ASP A  97     -35.850  -3.256 -16.673  1.00  0.69           H  
ATOM   1404  N   ALA A  98     -36.581  -1.904 -13.861  1.00  0.69           N  
ATOM   1405  CA  ALA A  98     -36.949  -0.529 -13.556  1.00  0.69           C  
ATOM   1406  C   ALA A  98     -35.970   0.114 -12.589  1.00  0.69           C  
ATOM   1407  O   ALA A  98     -35.699   1.311 -12.676  1.00  0.69           O  
ATOM   1408  CB  ALA A  98     -38.346  -0.489 -12.964  1.00  0.69           C  
ATOM   1409  H   ALA A  98     -37.273  -2.630 -13.676  1.00  0.69           H  
ATOM   1410  HA  ALA A  98     -36.933   0.038 -14.484  1.00  0.69           H  
ATOM   1411 1HB  ALA A  98     -38.627   0.542 -12.763  1.00  0.69           H  
ATOM   1412 2HB  ALA A  98     -39.051  -0.931 -13.670  1.00  0.69           H  
ATOM   1413 3HB  ALA A  98     -38.360  -1.061 -12.037  1.00  0.69           H  
ATOM   1414  N   THR A  99     -35.449  -0.682 -11.662  1.00  0.69           N  
ATOM   1415  CA  THR A  99     -34.516  -0.208 -10.655  1.00  0.69           C  
ATOM   1416  C   THR A  99     -33.107  -0.093 -11.257  1.00  0.69           C  
ATOM   1417  O   THR A  99     -32.420   0.932 -11.151  1.00  0.69           O  
ATOM   1418  CB  THR A  99     -34.455  -1.247  -9.509  1.00  0.69           C  
ATOM   1419  OG1 THR A  99     -35.775  -1.482  -8.978  1.00  0.69           O  
ATOM   1420  CG2 THR A  99     -33.532  -0.768  -8.385  1.00  0.69           C  
ATOM   1421  H   THR A  99     -35.750  -1.658 -11.630  1.00  0.69           H  
ATOM   1422  HA  THR A  99     -34.829   0.768 -10.290  1.00  0.69           H  
ATOM   1423  HB  THR A  99     -34.069  -2.187  -9.895  1.00  0.69           H  
ATOM   1424  HG1 THR A  99     -36.282  -2.051  -9.623  1.00  0.69           H  
ATOM   1425 1HG2 THR A  99     -33.495  -1.517  -7.593  1.00  0.69           H  
ATOM   1426 2HG2 THR A  99     -32.527  -0.612  -8.781  1.00  0.69           H  
ATOM   1427 3HG2 THR A  99     -33.907   0.159  -7.981  1.00  0.69           H  
ATOM   1428  N   THR A 100     -32.707  -1.174 -11.901  1.00  0.70           N  
ATOM   1429  CA  THR A 100     -31.387  -1.376 -12.441  1.00  0.70           C  
ATOM   1430  C   THR A 100     -30.980  -0.492 -13.580  1.00  0.70           C  
ATOM   1431  O   THR A 100     -29.878   0.053 -13.568  1.00  0.70           O  
ATOM   1432  CB  THR A 100     -31.283  -2.793 -12.969  1.00  0.70           C  
ATOM   1433  OG1 THR A 100     -31.483  -3.706 -11.911  1.00  0.70           O  
ATOM   1434  CG2 THR A 100     -29.969  -3.004 -13.627  1.00  0.70           C  
ATOM   1435  H   THR A 100     -33.358  -1.945 -11.988  1.00  0.70           H  
ATOM   1436  HA  THR A 100     -30.674  -1.237 -11.631  1.00  0.70           H  
ATOM   1437  HB  THR A 100     -32.065  -2.959 -13.711  1.00  0.70           H  
ATOM   1438  HG1 THR A 100     -32.445  -3.734 -11.726  1.00  0.70           H  
ATOM   1439 1HG2 THR A 100     -29.925  -4.006 -13.997  1.00  0.70           H  
ATOM   1440 2HG2 THR A 100     -29.848  -2.310 -14.455  1.00  0.70           H  
ATOM   1441 3HG2 THR A 100     -29.199  -2.849 -12.931  1.00  0.70           H  
ATOM   1442  N   LEU A 101     -31.825  -0.360 -14.589  1.00  0.71           N  
ATOM   1443  CA  LEU A 101     -31.377   0.369 -15.745  1.00  0.71           C  
ATOM   1444  C   LEU A 101     -30.965   1.819 -15.415  1.00  0.71           C  
ATOM   1445  O   LEU A 101     -29.855   2.203 -15.793  1.00  0.71           O  
ATOM   1446  CB  LEU A 101     -32.456   0.278 -16.835  1.00  0.71           C  
ATOM   1447  CG  LEU A 101     -32.646  -1.177 -17.427  1.00  0.71           C  
ATOM   1448  CD1 LEU A 101     -33.849  -1.201 -18.354  1.00  0.71           C  
ATOM   1449  CD2 LEU A 101     -31.397  -1.623 -18.153  1.00  0.71           C  
ATOM   1450  H   LEU A 101     -32.752  -0.791 -14.570  1.00  0.71           H  
ATOM   1451  HA  LEU A 101     -30.493  -0.138 -16.132  1.00  0.71           H  
ATOM   1452 1HB  LEU A 101     -33.414   0.569 -16.429  1.00  0.71           H  
ATOM   1453 2HB  LEU A 101     -32.195   0.946 -17.649  1.00  0.71           H  
ATOM   1454  HG  LEU A 101     -32.844  -1.869 -16.604  1.00  0.71           H  
ATOM   1455 1HD1 LEU A 101     -33.990  -2.213 -18.737  1.00  0.71           H  
ATOM   1456 2HD1 LEU A 101     -34.738  -0.897 -17.800  1.00  0.71           H  
ATOM   1457 3HD1 LEU A 101     -33.688  -0.519 -19.187  1.00  0.71           H  
ATOM   1458 1HD2 LEU A 101     -31.536  -2.633 -18.542  1.00  0.71           H  
ATOM   1459 2HD2 LEU A 101     -31.206  -0.948 -18.972  1.00  0.71           H  
ATOM   1460 3HD2 LEU A 101     -30.551  -1.618 -17.467  1.00  0.71           H  
ATOM   1461  N   PRO A 102     -31.755   2.656 -14.677  1.00  0.72           N  
ATOM   1462  CA  PRO A 102     -31.330   3.989 -14.292  1.00  0.72           C  
ATOM   1463  C   PRO A 102     -30.201   3.981 -13.280  1.00  0.72           C  
ATOM   1464  O   PRO A 102     -29.410   4.924 -13.233  1.00  0.72           O  
ATOM   1465  CB  PRO A 102     -32.601   4.609 -13.701  1.00  0.72           C  
ATOM   1466  CG  PRO A 102     -33.436   3.441 -13.261  1.00  0.72           C  
ATOM   1467  CD  PRO A 102     -33.149   2.340 -14.266  1.00  0.72           C  
ATOM   1468  HA  PRO A 102     -31.027   4.538 -15.194  1.00  0.72           H  
ATOM   1469 1HB  PRO A 102     -32.334   5.264 -12.860  1.00  0.72           H  
ATOM   1470 2HB  PRO A 102     -33.102   5.235 -14.451  1.00  0.72           H  
ATOM   1471 1HG  PRO A 102     -33.165   3.143 -12.235  1.00  0.72           H  
ATOM   1472 2HG  PRO A 102     -34.501   3.709 -13.231  1.00  0.72           H  
ATOM   1473 1HD  PRO A 102     -33.263   1.418 -13.730  1.00  0.72           H  
ATOM   1474 2HD  PRO A 102     -33.839   2.414 -15.109  1.00  0.72           H  
ATOM   1475  N   LEU A 103     -30.060   2.898 -12.507  1.00  0.74           N  
ATOM   1476  CA  LEU A 103     -28.971   2.859 -11.552  1.00  0.74           C  
ATOM   1477  C   LEU A 103     -27.644   2.679 -12.285  1.00  0.74           C  
ATOM   1478  O   LEU A 103     -26.662   3.362 -11.980  1.00  0.74           O  
ATOM   1479  CB  LEU A 103     -29.213   1.790 -10.495  1.00  0.74           C  
ATOM   1480  CG  LEU A 103     -28.166   1.714  -9.432  1.00  0.74           C  
ATOM   1481  CD1 LEU A 103     -27.990   3.069  -8.728  1.00  0.74           C  
ATOM   1482  CD2 LEU A 103     -28.582   0.665  -8.421  1.00  0.74           C  
ATOM   1483  H   LEU A 103     -30.730   2.127 -12.510  1.00  0.74           H  
ATOM   1484  HA  LEU A 103     -28.943   3.816 -11.033  1.00  0.74           H  
ATOM   1485 1HB  LEU A 103     -30.175   1.962 -10.033  1.00  0.74           H  
ATOM   1486 2HB  LEU A 103     -29.249   0.824 -10.995  1.00  0.74           H  
ATOM   1487  HG  LEU A 103     -27.262   1.466  -9.878  1.00  0.74           H  
ATOM   1488 1HD1 LEU A 103     -27.218   2.982  -7.974  1.00  0.74           H  
ATOM   1489 2HD1 LEU A 103     -27.698   3.825  -9.456  1.00  0.74           H  
ATOM   1490 3HD1 LEU A 103     -28.908   3.366  -8.256  1.00  0.74           H  
ATOM   1491 1HD2 LEU A 103     -27.826   0.594  -7.658  1.00  0.74           H  
ATOM   1492 2HD2 LEU A 103     -29.533   0.956  -7.969  1.00  0.74           H  
ATOM   1493 3HD2 LEU A 103     -28.696  -0.296  -8.909  1.00  0.74           H  
ATOM   1494  N   VAL A 104     -27.618   1.776 -13.273  1.00  0.75           N  
ATOM   1495  CA  VAL A 104     -26.400   1.579 -14.048  1.00  0.75           C  
ATOM   1496  C   VAL A 104     -26.074   2.845 -14.811  1.00  0.75           C  
ATOM   1497  O   VAL A 104     -24.944   3.325 -14.774  1.00  0.75           O  
ATOM   1498  CB  VAL A 104     -26.532   0.460 -15.112  1.00  0.75           C  
ATOM   1499  CG1 VAL A 104     -25.269   0.484 -16.022  1.00  0.75           C  
ATOM   1500  CG2 VAL A 104     -26.669  -0.898 -14.474  1.00  0.75           C  
ATOM   1501  H   VAL A 104     -28.453   1.227 -13.476  1.00  0.75           H  
ATOM   1502  HA  VAL A 104     -25.582   1.341 -13.369  1.00  0.75           H  
ATOM   1503  HB  VAL A 104     -27.413   0.663 -15.729  1.00  0.75           H  
ATOM   1504 1HG1 VAL A 104     -25.362  -0.272 -16.792  1.00  0.75           H  
ATOM   1505 2HG1 VAL A 104     -25.179   1.461 -16.496  1.00  0.75           H  
ATOM   1506 3HG1 VAL A 104     -24.380   0.289 -15.421  1.00  0.75           H  
ATOM   1507 1HG2 VAL A 104     -26.765  -1.660 -15.248  1.00  0.75           H  
ATOM   1508 2HG2 VAL A 104     -25.788  -1.100 -13.880  1.00  0.75           H  
ATOM   1509 3HG2 VAL A 104     -27.552  -0.912 -13.842  1.00  0.75           H  
ATOM   1510  N   ARG A 105     -27.069   3.432 -15.473  1.00  0.77           N  
ATOM   1511  CA  ARG A 105     -26.796   4.616 -16.269  1.00  0.77           C  
ATOM   1512  C   ARG A 105     -26.231   5.742 -15.410  1.00  0.77           C  
ATOM   1513  O   ARG A 105     -25.215   6.355 -15.763  1.00  0.77           O  
ATOM   1514  CB  ARG A 105     -28.095   5.074 -16.917  1.00  0.77           C  
ATOM   1515  CG  ARG A 105     -28.610   4.145 -18.024  1.00  0.77           C  
ATOM   1516  CD  ARG A 105     -30.002   4.481 -18.463  1.00  0.77           C  
ATOM   1517  NE  ARG A 105     -30.499   3.552 -19.481  1.00  0.77           N  
ATOM   1518  CZ  ARG A 105     -31.806   3.221 -19.650  1.00  0.77           C  
ATOM   1519  NH1 ARG A 105     -32.721   3.740 -18.857  1.00  0.77           N  
ATOM   1520  NH2 ARG A 105     -32.179   2.377 -20.607  1.00  0.77           N  
ATOM   1521  H   ARG A 105     -28.011   3.032 -15.462  1.00  0.77           H  
ATOM   1522  HA  ARG A 105     -26.072   4.357 -17.042  1.00  0.77           H  
ATOM   1523 1HB  ARG A 105     -28.869   5.145 -16.157  1.00  0.77           H  
ATOM   1524 2HB  ARG A 105     -27.960   6.067 -17.344  1.00  0.77           H  
ATOM   1525 1HG  ARG A 105     -27.952   4.199 -18.894  1.00  0.77           H  
ATOM   1526 2HG  ARG A 105     -28.613   3.143 -17.648  1.00  0.77           H  
ATOM   1527 1HD  ARG A 105     -30.667   4.426 -17.604  1.00  0.77           H  
ATOM   1528 2HD  ARG A 105     -30.022   5.486 -18.877  1.00  0.77           H  
ATOM   1529  HE  ARG A 105     -29.805   3.137 -20.121  1.00  0.77           H  
ATOM   1530 1HH1 ARG A 105     -32.449   4.390 -18.133  1.00  0.77           H  
ATOM   1531 2HH1 ARG A 105     -33.694   3.498 -18.980  1.00  0.77           H  
ATOM   1532 1HH2 ARG A 105     -31.490   1.975 -21.237  1.00  0.77           H  
ATOM   1533 2HH2 ARG A 105     -33.153   2.138 -20.720  1.00  0.77           H  
ATOM   1534  N   ALA A 106     -26.849   5.975 -14.249  1.00  0.79           N  
ATOM   1535  CA  ALA A 106     -26.404   7.031 -13.363  1.00  0.79           C  
ATOM   1536  C   ALA A 106     -24.986   6.786 -12.860  1.00  0.79           C  
ATOM   1537  O   ALA A 106     -24.166   7.706 -12.827  1.00  0.79           O  
ATOM   1538  CB  ALA A 106     -27.374   7.133 -12.198  1.00  0.79           C  
ATOM   1539  H   ALA A 106     -27.674   5.439 -13.979  1.00  0.79           H  
ATOM   1540  HA  ALA A 106     -26.408   7.966 -13.922  1.00  0.79           H  
ATOM   1541 1HB  ALA A 106     -27.080   7.945 -11.547  1.00  0.79           H  
ATOM   1542 2HB  ALA A 106     -28.376   7.324 -12.581  1.00  0.79           H  
ATOM   1543 3HB  ALA A 106     -27.376   6.189 -11.645  1.00  0.79           H  
ATOM   1544  N   ALA A 107     -24.682   5.538 -12.511  1.00  0.81           N  
ATOM   1545  CA  ALA A 107     -23.376   5.165 -11.991  1.00  0.81           C  
ATOM   1546  C   ALA A 107     -22.254   5.419 -12.972  1.00  0.81           C  
ATOM   1547  O   ALA A 107     -21.167   5.890 -12.618  1.00  0.81           O  
ATOM   1548  CB  ALA A 107     -23.417   3.717 -11.642  1.00  0.81           C  
ATOM   1549  H   ALA A 107     -25.397   4.809 -12.563  1.00  0.81           H  
ATOM   1550  HA  ALA A 107     -23.185   5.750 -11.101  1.00  0.81           H  
ATOM   1551 1HB  ALA A 107     -22.465   3.412 -11.204  1.00  0.81           H  
ATOM   1552 2HB  ALA A 107     -24.219   3.600 -10.944  1.00  0.81           H  
ATOM   1553 3HB  ALA A 107     -23.619   3.133 -12.534  1.00  0.81           H  
ATOM   1554  N   ILE A 108     -22.523   5.156 -14.237  1.00  0.83           N  
ATOM   1555  CA  ILE A 108     -21.510   5.335 -15.256  1.00  0.83           C  
ATOM   1556  C   ILE A 108     -21.202   6.824 -15.412  1.00  0.83           C  
ATOM   1557  O   ILE A 108     -20.033   7.242 -15.394  1.00  0.83           O  
ATOM   1558  CB  ILE A 108     -22.036   4.699 -16.545  1.00  0.83           C  
ATOM   1559  CG1 ILE A 108     -22.222   3.207 -16.298  1.00  0.83           C  
ATOM   1560  CG2 ILE A 108     -21.081   4.907 -17.673  1.00  0.83           C  
ATOM   1561  CD1 ILE A 108     -20.974   2.444 -16.077  1.00  0.83           C  
ATOM   1562  H   ILE A 108     -23.438   4.768 -14.486  1.00  0.83           H  
ATOM   1563  HA  ILE A 108     -20.603   4.817 -14.943  1.00  0.83           H  
ATOM   1564  HB  ILE A 108     -23.011   5.129 -16.792  1.00  0.83           H  
ATOM   1565 1HG1 ILE A 108     -22.776   3.086 -15.402  1.00  0.83           H  
ATOM   1566 2HG1 ILE A 108     -22.778   2.800 -17.088  1.00  0.83           H  
ATOM   1567 1HG2 ILE A 108     -21.460   4.440 -18.575  1.00  0.83           H  
ATOM   1568 2HG2 ILE A 108     -20.946   5.976 -17.847  1.00  0.83           H  
ATOM   1569 3HG2 ILE A 108     -20.154   4.456 -17.393  1.00  0.83           H  
ATOM   1570 1HD1 ILE A 108     -21.220   1.400 -15.878  1.00  0.83           H  
ATOM   1571 2HD1 ILE A 108     -20.352   2.508 -16.967  1.00  0.83           H  
ATOM   1572 3HD1 ILE A 108     -20.436   2.859 -15.221  1.00  0.83           H  
ATOM   1573  N   ASP A 109     -22.268   7.635 -15.487  1.00  0.83           N  
ATOM   1574  CA  ASP A 109     -22.159   9.091 -15.594  1.00  0.83           C  
ATOM   1575  C   ASP A 109     -21.524   9.735 -14.355  1.00  0.83           C  
ATOM   1576  O   ASP A 109     -20.835  10.765 -14.448  1.00  0.83           O  
ATOM   1577  CB  ASP A 109     -23.539   9.718 -15.843  1.00  0.83           C  
ATOM   1578  CG  ASP A 109     -24.068   9.499 -17.274  1.00  0.83           C  
ATOM   1579  OD1 ASP A 109     -23.305   9.081 -18.118  1.00  0.83           O  
ATOM   1580  OD2 ASP A 109     -25.221   9.788 -17.514  1.00  0.83           O  
ATOM   1581  H   ASP A 109     -23.203   7.217 -15.479  1.00  0.83           H  
ATOM   1582  HA  ASP A 109     -21.527   9.316 -16.451  1.00  0.83           H  
ATOM   1583 1HB  ASP A 109     -24.256   9.279 -15.142  1.00  0.83           H  
ATOM   1584 2HB  ASP A 109     -23.497  10.785 -15.640  1.00  0.83           H  
ATOM   1585  N   ALA A 110     -21.783   9.139 -13.188  1.00  0.82           N  
ATOM   1586  CA  ALA A 110     -21.292   9.622 -11.903  1.00  0.82           C  
ATOM   1587  C   ALA A 110     -19.864   9.198 -11.562  1.00  0.82           C  
ATOM   1588  O   ALA A 110     -19.336   9.630 -10.534  1.00  0.82           O  
ATOM   1589  CB  ALA A 110     -22.198   9.127 -10.799  1.00  0.82           C  
ATOM   1590  H   ALA A 110     -22.392   8.322 -13.181  1.00  0.82           H  
ATOM   1591  HA  ALA A 110     -21.322  10.710 -11.933  1.00  0.82           H  
ATOM   1592 1HB  ALA A 110     -21.863   9.522  -9.842  1.00  0.82           H  
ATOM   1593 2HB  ALA A 110     -23.218   9.453 -10.993  1.00  0.82           H  
ATOM   1594 3HB  ALA A 110     -22.153   8.040 -10.783  1.00  0.82           H  
ATOM   1595  N   GLY A 111     -19.235   8.336 -12.364  1.00  0.79           N  
ATOM   1596  CA  GLY A 111     -17.890   7.879 -12.011  1.00  0.79           C  
ATOM   1597  C   GLY A 111     -17.862   6.834 -10.911  1.00  0.79           C  
ATOM   1598  O   GLY A 111     -16.865   6.707 -10.206  1.00  0.79           O  
ATOM   1599  H   GLY A 111     -19.667   7.997 -13.228  1.00  0.79           H  
ATOM   1600 1HA  GLY A 111     -17.428   7.431 -12.876  1.00  0.79           H  
ATOM   1601 2HA  GLY A 111     -17.277   8.732 -11.731  1.00  0.79           H  
ATOM   1602  N   ILE A 112     -18.955   6.114 -10.737  1.00  0.75           N  
ATOM   1603  CA  ILE A 112     -19.059   5.087  -9.722  1.00  0.75           C  
ATOM   1604  C   ILE A 112     -18.955   3.695 -10.354  1.00  0.75           C  
ATOM   1605  O   ILE A 112     -19.810   3.336 -11.158  1.00  0.75           O  
ATOM   1606  CB  ILE A 112     -20.348   5.315  -8.943  1.00  0.75           C  
ATOM   1607  CG1 ILE A 112     -20.197   6.665  -8.228  1.00  0.75           C  
ATOM   1608  CG2 ILE A 112     -20.675   4.206  -8.026  1.00  0.75           C  
ATOM   1609  CD1 ILE A 112     -21.407   7.164  -7.600  1.00  0.75           C  
ATOM   1610  H   ILE A 112     -19.749   6.253 -11.363  1.00  0.75           H  
ATOM   1611  HA  ILE A 112     -18.273   5.252  -9.003  1.00  0.75           H  
ATOM   1612  HB  ILE A 112     -21.161   5.427  -9.659  1.00  0.75           H  
ATOM   1613 1HG1 ILE A 112     -19.435   6.554  -7.453  1.00  0.75           H  
ATOM   1614 2HG1 ILE A 112     -19.861   7.413  -8.941  1.00  0.75           H  
ATOM   1615 1HG2 ILE A 112     -21.601   4.416  -7.504  1.00  0.75           H  
ATOM   1616 2HG2 ILE A 112     -20.778   3.277  -8.593  1.00  0.75           H  
ATOM   1617 3HG2 ILE A 112     -19.879   4.124  -7.322  1.00  0.75           H  
ATOM   1618 1HD1 ILE A 112     -21.211   8.120  -7.114  1.00  0.75           H  
ATOM   1619 2HD1 ILE A 112     -22.126   7.297  -8.375  1.00  0.75           H  
ATOM   1620 3HD1 ILE A 112     -21.771   6.448  -6.852  1.00  0.75           H  
ATOM   1621  N   PRO A 113     -17.930   2.885 -10.007  1.00  0.71           N  
ATOM   1622  CA  PRO A 113     -17.662   1.582 -10.577  1.00  0.71           C  
ATOM   1623  C   PRO A 113     -18.831   0.631 -10.601  1.00  0.71           C  
ATOM   1624  O   PRO A 113     -19.497   0.413  -9.586  1.00  0.71           O  
ATOM   1625  CB  PRO A 113     -16.576   1.052  -9.643  1.00  0.71           C  
ATOM   1626  CG  PRO A 113     -15.845   2.281  -9.214  1.00  0.71           C  
ATOM   1627  CD  PRO A 113     -16.896   3.327  -9.054  1.00  0.71           C  
ATOM   1628  HA  PRO A 113     -17.261   1.732 -11.573  1.00  0.71           H  
ATOM   1629 1HB  PRO A 113     -17.041   0.530  -8.797  1.00  0.71           H  
ATOM   1630 2HB  PRO A 113     -15.945   0.320 -10.143  1.00  0.71           H  
ATOM   1631 1HG  PRO A 113     -15.307   2.092  -8.294  1.00  0.71           H  
ATOM   1632 2HG  PRO A 113     -15.092   2.556  -9.959  1.00  0.71           H  
ATOM   1633 1HD  PRO A 113     -17.268   3.336  -8.060  1.00  0.71           H  
ATOM   1634 2HD  PRO A 113     -16.439   4.280  -9.358  1.00  0.71           H  
ATOM   1635  N   VAL A 114     -19.004   0.003 -11.756  1.00  0.67           N  
ATOM   1636  CA  VAL A 114     -20.060  -0.976 -11.970  1.00  0.67           C  
ATOM   1637  C   VAL A 114     -19.566  -2.359 -12.372  1.00  0.67           C  
ATOM   1638  O   VAL A 114     -18.859  -2.512 -13.372  1.00  0.67           O  
ATOM   1639  CB  VAL A 114     -21.031  -0.483 -13.064  1.00  0.67           C  
ATOM   1640  CG1 VAL A 114     -22.044  -1.536 -13.345  1.00  0.67           C  
ATOM   1641  CG2 VAL A 114     -21.750   0.777 -12.605  1.00  0.67           C  
ATOM   1642  H   VAL A 114     -18.399   0.275 -12.533  1.00  0.67           H  
ATOM   1643  HA  VAL A 114     -20.620  -1.070 -11.042  1.00  0.67           H  
ATOM   1644  HB  VAL A 114     -20.478  -0.281 -13.981  1.00  0.67           H  
ATOM   1645 1HG1 VAL A 114     -22.739  -1.195 -14.111  1.00  0.67           H  
ATOM   1646 2HG1 VAL A 114     -21.542  -2.438 -13.684  1.00  0.67           H  
ATOM   1647 3HG1 VAL A 114     -22.560  -1.746 -12.454  1.00  0.67           H  
ATOM   1648 1HG2 VAL A 114     -22.437   1.110 -13.385  1.00  0.67           H  
ATOM   1649 2HG2 VAL A 114     -22.307   0.568 -11.697  1.00  0.67           H  
ATOM   1650 3HG2 VAL A 114     -21.024   1.560 -12.412  1.00  0.67           H  
ATOM   1651  N   LEU A 115     -19.982  -3.370 -11.607  1.00  0.65           N  
ATOM   1652  CA  LEU A 115     -19.671  -4.756 -11.950  1.00  0.65           C  
ATOM   1653  C   LEU A 115     -20.951  -5.546 -12.172  1.00  0.65           C  
ATOM   1654  O   LEU A 115     -21.730  -5.738 -11.231  1.00  0.65           O  
ATOM   1655  CB  LEU A 115     -18.852  -5.435 -10.856  1.00  0.65           C  
ATOM   1656  CG  LEU A 115     -18.520  -6.929 -11.086  1.00  0.65           C  
ATOM   1657  CD1 LEU A 115     -17.655  -7.076 -12.348  1.00  0.65           C  
ATOM   1658  CD2 LEU A 115     -17.793  -7.481  -9.846  1.00  0.65           C  
ATOM   1659  H   LEU A 115     -20.524  -3.154 -10.766  1.00  0.65           H  
ATOM   1660  HA  LEU A 115     -19.091  -4.767 -12.865  1.00  0.65           H  
ATOM   1661 1HB  LEU A 115     -17.910  -4.915 -10.777  1.00  0.65           H  
ATOM   1662 2HB  LEU A 115     -19.383  -5.344  -9.906  1.00  0.65           H  
ATOM   1663  HG  LEU A 115     -19.443  -7.486 -11.247  1.00  0.65           H  
ATOM   1664 1HD1 LEU A 115     -17.431  -8.129 -12.517  1.00  0.65           H  
ATOM   1665 2HD1 LEU A 115     -18.196  -6.683 -13.209  1.00  0.65           H  
ATOM   1666 3HD1 LEU A 115     -16.726  -6.522 -12.220  1.00  0.65           H  
ATOM   1667 1HD2 LEU A 115     -17.563  -8.536  -9.997  1.00  0.65           H  
ATOM   1668 2HD2 LEU A 115     -16.869  -6.932  -9.687  1.00  0.65           H  
ATOM   1669 3HD2 LEU A 115     -18.431  -7.371  -8.974  1.00  0.65           H  
ATOM   1670  N   GLY A 116     -21.175  -5.979 -13.409  1.00  0.63           N  
ATOM   1671  CA  GLY A 116     -22.374  -6.757 -13.703  1.00  0.63           C  
ATOM   1672  C   GLY A 116     -22.080  -8.250 -13.819  1.00  0.63           C  
ATOM   1673  O   GLY A 116     -21.085  -8.644 -14.426  1.00  0.63           O  
ATOM   1674  H   GLY A 116     -20.488  -5.769 -14.136  1.00  0.63           H  
ATOM   1675 1HA  GLY A 116     -23.108  -6.601 -12.919  1.00  0.63           H  
ATOM   1676 2HA  GLY A 116     -22.816  -6.395 -14.630  1.00  0.63           H  
ATOM   1677  N   ILE A 117     -22.992  -9.075 -13.310  1.00  0.62           N  
ATOM   1678  CA  ILE A 117     -22.900 -10.535 -13.382  1.00  0.62           C  
ATOM   1679  C   ILE A 117     -24.072 -11.224 -14.089  1.00  0.62           C  
ATOM   1680  O   ILE A 117     -25.227 -11.100 -13.666  1.00  0.62           O  
ATOM   1681  CB  ILE A 117     -22.784 -11.122 -11.975  1.00  0.62           C  
ATOM   1682  CG1 ILE A 117     -21.520 -10.554 -11.227  1.00  0.62           C  
ATOM   1683  CG2 ILE A 117     -22.775 -12.605 -12.081  1.00  0.62           C  
ATOM   1684  CD1 ILE A 117     -21.794  -9.334 -10.341  1.00  0.62           C  
ATOM   1685  H   ILE A 117     -23.759  -8.669 -12.784  1.00  0.62           H  
ATOM   1686  HA  ILE A 117     -21.994 -10.789 -13.930  1.00  0.62           H  
ATOM   1687  HB  ILE A 117     -23.652 -10.819 -11.389  1.00  0.62           H  
ATOM   1688 1HG1 ILE A 117     -21.108 -11.350 -10.598  1.00  0.62           H  
ATOM   1689 2HG1 ILE A 117     -20.768 -10.279 -11.970  1.00  0.62           H  
ATOM   1690 1HG2 ILE A 117     -22.718 -13.041 -11.098  1.00  0.62           H  
ATOM   1691 2HG2 ILE A 117     -23.680 -12.944 -12.566  1.00  0.62           H  
ATOM   1692 3HG2 ILE A 117     -21.923 -12.905 -12.670  1.00  0.62           H  
ATOM   1693 1HD1 ILE A 117     -20.868  -9.019  -9.861  1.00  0.62           H  
ATOM   1694 2HD1 ILE A 117     -22.182  -8.513 -10.936  1.00  0.62           H  
ATOM   1695 3HD1 ILE A 117     -22.521  -9.593  -9.582  1.00  0.62           H  
ATOM   1696  N   CYS A 118     -23.782 -11.982 -15.148  1.00  0.62           N  
ATOM   1697  CA  CYS A 118     -24.799 -12.696 -15.926  1.00  0.62           C  
ATOM   1698  C   CYS A 118     -25.921 -11.775 -16.372  1.00  0.62           C  
ATOM   1699  O   CYS A 118     -25.910 -11.241 -17.483  1.00  0.62           O  
ATOM   1700  CB  CYS A 118     -25.363 -13.892 -15.139  1.00  0.62           C  
ATOM   1701  SG  CYS A 118     -26.635 -14.847 -16.032  1.00  0.62           S  
ATOM   1702  H   CYS A 118     -22.812 -12.046 -15.453  1.00  0.62           H  
ATOM   1703  HA  CYS A 118     -24.325 -13.093 -16.814  1.00  0.62           H  
ATOM   1704 1HB  CYS A 118     -24.532 -14.573 -14.933  1.00  0.62           H  
ATOM   1705 2HB  CYS A 118     -25.766 -13.580 -14.185  1.00  0.62           H  
ATOM   1706  HG  CYS A 118     -26.545 -15.953 -15.293  1.00  0.62           H  
ATOM   1707  N   ARG A 119     -26.892 -11.566 -15.509  1.00  0.62           N  
ATOM   1708  CA  ARG A 119     -27.963 -10.682 -15.877  1.00  0.62           C  
ATOM   1709  C   ARG A 119     -27.446  -9.266 -15.820  1.00  0.62           C  
ATOM   1710  O   ARG A 119     -27.828  -8.456 -16.644  1.00  0.62           O  
ATOM   1711  CB  ARG A 119     -29.166 -10.841 -14.989  1.00  0.62           C  
ATOM   1712  CG  ARG A 119     -29.814 -12.193 -15.075  1.00  0.62           C  
ATOM   1713  CD  ARG A 119     -30.258 -12.525 -16.436  1.00  0.62           C  
ATOM   1714  NE  ARG A 119     -31.072 -13.731 -16.443  1.00  0.62           N  
ATOM   1715  CZ  ARG A 119     -31.504 -14.353 -17.557  1.00  0.62           C  
ATOM   1716  NH1 ARG A 119     -31.166 -13.918 -18.744  1.00  0.62           N  
ATOM   1717  NH2 ARG A 119     -32.293 -15.415 -17.513  1.00  0.62           N  
ATOM   1718  H   ARG A 119     -26.825 -11.967 -14.587  1.00  0.62           H  
ATOM   1719  HA  ARG A 119     -28.270 -10.906 -16.899  1.00  0.62           H  
ATOM   1720 1HB  ARG A 119     -28.896 -10.649 -13.954  1.00  0.62           H  
ATOM   1721 2HB  ARG A 119     -29.918 -10.099 -15.265  1.00  0.62           H  
ATOM   1722 1HG  ARG A 119     -29.116 -12.958 -14.744  1.00  0.62           H  
ATOM   1723 2HG  ARG A 119     -30.692 -12.207 -14.450  1.00  0.62           H  
ATOM   1724 1HD  ARG A 119     -30.857 -11.707 -16.837  1.00  0.62           H  
ATOM   1725 2HD  ARG A 119     -29.393 -12.693 -17.076  1.00  0.62           H  
ATOM   1726  HE  ARG A 119     -31.345 -14.110 -15.524  1.00  0.62           H  
ATOM   1727 1HH1 ARG A 119     -30.562 -13.098 -18.877  1.00  0.62           H  
ATOM   1728 2HH1 ARG A 119     -31.524 -14.429 -19.551  1.00  0.62           H  
ATOM   1729 1HH2 ARG A 119     -32.657 -15.789 -16.624  1.00  0.62           H  
ATOM   1730 2HH2 ARG A 119     -32.579 -15.821 -18.410  1.00  0.62           H  
ATOM   1731  N   GLY A 120     -26.544  -8.968 -14.879  1.00  0.62           N  
ATOM   1732  CA  GLY A 120     -26.020  -7.614 -14.750  1.00  0.62           C  
ATOM   1733  C   GLY A 120     -25.338  -7.215 -16.050  1.00  0.62           C  
ATOM   1734  O   GLY A 120     -25.447  -6.089 -16.519  1.00  0.62           O  
ATOM   1735  H   GLY A 120     -26.231  -9.691 -14.241  1.00  0.62           H  
ATOM   1736 1HA  GLY A 120     -26.832  -6.925 -14.522  1.00  0.62           H  
ATOM   1737 2HA  GLY A 120     -25.318  -7.573 -13.922  1.00  0.62           H  
ATOM   1738  N   PHE A 121     -24.659  -8.169 -16.666  1.00  0.62           N  
ATOM   1739  CA  PHE A 121     -24.013  -7.974 -17.952  1.00  0.62           C  
ATOM   1740  C   PHE A 121     -25.044  -7.589 -19.005  1.00  0.62           C  
ATOM   1741  O   PHE A 121     -24.909  -6.579 -19.709  1.00  0.62           O  
ATOM   1742  CB  PHE A 121     -23.283  -9.269 -18.288  1.00  0.62           C  
ATOM   1743  CG  PHE A 121     -22.737  -9.497 -19.647  1.00  0.62           C  
ATOM   1744  CD1 PHE A 121     -21.621  -8.896 -20.093  1.00  0.62           C  
ATOM   1745  CD2 PHE A 121     -23.334 -10.432 -20.452  1.00  0.62           C  
ATOM   1746  CE1 PHE A 121     -21.104  -9.204 -21.296  1.00  0.62           C  
ATOM   1747  CE2 PHE A 121     -22.812 -10.744 -21.684  1.00  0.62           C  
ATOM   1748  CZ  PHE A 121     -21.684 -10.125 -22.099  1.00  0.62           C  
ATOM   1749  H   PHE A 121     -24.612  -9.077 -16.227  1.00  0.62           H  
ATOM   1750  HA  PHE A 121     -23.288  -7.167 -17.862  1.00  0.62           H  
ATOM   1751 1HB  PHE A 121     -22.459  -9.363 -17.594  1.00  0.62           H  
ATOM   1752 2HB  PHE A 121     -23.929 -10.093 -18.073  1.00  0.62           H  
ATOM   1753  HD1 PHE A 121     -21.141  -8.174 -19.485  1.00  0.62           H  
ATOM   1754  HD2 PHE A 121     -24.226 -10.941 -20.091  1.00  0.62           H  
ATOM   1755  HE1 PHE A 121     -20.222  -8.721 -21.603  1.00  0.62           H  
ATOM   1756  HE2 PHE A 121     -23.291 -11.497 -22.309  1.00  0.62           H  
ATOM   1757  HZ  PHE A 121     -21.244 -10.363 -23.055  1.00  0.62           H  
ATOM   1758  N   GLN A 122     -26.101  -8.379 -19.086  1.00  0.62           N  
ATOM   1759  CA  GLN A 122     -27.141  -8.144 -20.067  1.00  0.62           C  
ATOM   1760  C   GLN A 122     -27.868  -6.817 -19.818  1.00  0.62           C  
ATOM   1761  O   GLN A 122     -28.124  -6.058 -20.756  1.00  0.62           O  
ATOM   1762  CB  GLN A 122     -28.102  -9.317 -19.985  1.00  0.62           C  
ATOM   1763  CG  GLN A 122     -27.468 -10.594 -20.452  1.00  0.62           C  
ATOM   1764  CD  GLN A 122     -28.286 -11.810 -20.168  1.00  0.62           C  
ATOM   1765  OE1 GLN A 122     -29.433 -11.753 -19.676  1.00  0.62           O  
ATOM   1766  NE2 GLN A 122     -27.667 -12.951 -20.437  1.00  0.62           N  
ATOM   1767  H   GLN A 122     -26.166  -9.192 -18.469  1.00  0.62           H  
ATOM   1768  HA  GLN A 122     -26.682  -8.115 -21.054  1.00  0.62           H  
ATOM   1769 1HB  GLN A 122     -28.425  -9.451 -18.957  1.00  0.62           H  
ATOM   1770 2HB  GLN A 122     -28.957  -9.125 -20.561  1.00  0.62           H  
ATOM   1771 1HG  GLN A 122     -27.287 -10.543 -21.523  1.00  0.62           H  
ATOM   1772 2HG  GLN A 122     -26.524 -10.709 -19.928  1.00  0.62           H  
ATOM   1773 1HE2 GLN A 122     -28.092 -13.833 -20.245  1.00  0.62           H  
ATOM   1774 2HE2 GLN A 122     -26.706 -12.935 -20.809  1.00  0.62           H  
ATOM   1775  N   GLU A 123     -28.128  -6.510 -18.544  1.00  0.63           N  
ATOM   1776  CA  GLU A 123     -28.817  -5.293 -18.132  1.00  0.63           C  
ATOM   1777  C   GLU A 123     -27.989  -4.079 -18.499  1.00  0.63           C  
ATOM   1778  O   GLU A 123     -28.540  -3.094 -18.985  1.00  0.63           O  
ATOM   1779  CB  GLU A 123     -29.053  -5.336 -16.624  1.00  0.63           C  
ATOM   1780  CG  GLU A 123     -30.096  -6.389 -16.182  1.00  0.63           C  
ATOM   1781  CD  GLU A 123     -30.018  -6.767 -14.717  1.00  0.63           C  
ATOM   1782  OE1 GLU A 123     -29.146  -6.275 -14.040  1.00  0.63           O  
ATOM   1783  OE2 GLU A 123     -30.792  -7.601 -14.290  1.00  0.63           O  
ATOM   1784  H   GLU A 123     -27.866  -7.175 -17.830  1.00  0.63           H  
ATOM   1785  HA  GLU A 123     -29.771  -5.233 -18.647  1.00  0.63           H  
ATOM   1786 1HB  GLU A 123     -28.117  -5.545 -16.114  1.00  0.63           H  
ATOM   1787 2HB  GLU A 123     -29.397  -4.359 -16.295  1.00  0.63           H  
ATOM   1788 1HG  GLU A 123     -31.077  -5.958 -16.351  1.00  0.63           H  
ATOM   1789 2HG  GLU A 123     -30.009  -7.277 -16.800  1.00  0.63           H  
ATOM   1790  N   MET A 124     -26.664  -4.162 -18.327  1.00  0.63           N  
ATOM   1791  CA  MET A 124     -25.782  -3.074 -18.723  1.00  0.63           C  
ATOM   1792  C   MET A 124     -25.859  -2.863 -20.235  1.00  0.63           C  
ATOM   1793  O   MET A 124     -26.053  -1.740 -20.699  1.00  0.63           O  
ATOM   1794  CB  MET A 124     -24.336  -3.341 -18.269  1.00  0.63           C  
ATOM   1795  CG  MET A 124     -24.085  -3.242 -16.740  1.00  0.63           C  
ATOM   1796  SD  MET A 124     -22.407  -3.760 -16.241  1.00  0.63           S  
ATOM   1797  CE  MET A 124     -21.378  -2.407 -16.845  1.00  0.63           C  
ATOM   1798  H   MET A 124     -26.261  -4.992 -17.888  1.00  0.63           H  
ATOM   1799  HA  MET A 124     -26.124  -2.165 -18.240  1.00  0.63           H  
ATOM   1800 1HB  MET A 124     -24.062  -4.354 -18.565  1.00  0.63           H  
ATOM   1801 2HB  MET A 124     -23.670  -2.680 -18.767  1.00  0.63           H  
ATOM   1802 1HG  MET A 124     -24.206  -2.218 -16.435  1.00  0.63           H  
ATOM   1803 2HG  MET A 124     -24.810  -3.826 -16.194  1.00  0.63           H  
ATOM   1804 1HE  MET A 124     -20.338  -2.607 -16.588  1.00  0.63           H  
ATOM   1805 2HE  MET A 124     -21.474  -2.330 -17.925  1.00  0.63           H  
ATOM   1806 3HE  MET A 124     -21.692  -1.471 -16.385  1.00  0.63           H  
ATOM   1807  N   ASN A 125     -25.849  -3.943 -21.017  1.00  0.64           N  
ATOM   1808  CA  ASN A 125     -25.921  -3.754 -22.464  1.00  0.64           C  
ATOM   1809  C   ASN A 125     -27.228  -3.085 -22.868  1.00  0.64           C  
ATOM   1810  O   ASN A 125     -27.228  -2.215 -23.744  1.00  0.64           O  
ATOM   1811  CB  ASN A 125     -25.723  -5.084 -23.162  1.00  0.64           C  
ATOM   1812  CG  ASN A 125     -24.276  -5.472 -23.156  1.00  0.64           C  
ATOM   1813  OD1 ASN A 125     -23.536  -5.079 -24.063  1.00  0.64           O  
ATOM   1814  ND2 ASN A 125     -23.855  -6.182 -22.149  1.00  0.64           N  
ATOM   1815  H   ASN A 125     -25.725  -4.875 -20.613  1.00  0.64           H  
ATOM   1816  HA  ASN A 125     -25.112  -3.088 -22.763  1.00  0.64           H  
ATOM   1817 1HB  ASN A 125     -26.300  -5.857 -22.653  1.00  0.64           H  
ATOM   1818 2HB  ASN A 125     -26.081  -5.026 -24.192  1.00  0.64           H  
ATOM   1819 1HD2 ASN A 125     -22.898  -6.453 -22.082  1.00  0.64           H  
ATOM   1820 2HD2 ASN A 125     -24.497  -6.455 -21.412  1.00  0.64           H  
ATOM   1821  N   VAL A 126     -28.310  -3.411 -22.167  1.00  0.65           N  
ATOM   1822  CA  VAL A 126     -29.600  -2.781 -22.409  1.00  0.65           C  
ATOM   1823  C   VAL A 126     -29.570  -1.318 -21.962  1.00  0.65           C  
ATOM   1824  O   VAL A 126     -30.047  -0.426 -22.668  1.00  0.65           O  
ATOM   1825  CB  VAL A 126     -30.707  -3.560 -21.697  1.00  0.65           C  
ATOM   1826  CG1 VAL A 126     -32.023  -2.819 -21.795  1.00  0.65           C  
ATOM   1827  CG2 VAL A 126     -30.807  -4.915 -22.356  1.00  0.65           C  
ATOM   1828  H   VAL A 126     -28.237  -4.155 -21.469  1.00  0.65           H  
ATOM   1829  HA  VAL A 126     -29.803  -2.813 -23.481  1.00  0.65           H  
ATOM   1830  HB  VAL A 126     -30.457  -3.672 -20.645  1.00  0.65           H  
ATOM   1831 1HG1 VAL A 126     -32.793  -3.376 -21.296  1.00  0.65           H  
ATOM   1832 2HG1 VAL A 126     -31.928  -1.841 -21.326  1.00  0.65           H  
ATOM   1833 3HG1 VAL A 126     -32.285  -2.694 -22.841  1.00  0.65           H  
ATOM   1834 1HG2 VAL A 126     -31.561  -5.512 -21.887  1.00  0.65           H  
ATOM   1835 2HG2 VAL A 126     -31.047  -4.787 -23.404  1.00  0.65           H  
ATOM   1836 3HG2 VAL A 126     -29.858  -5.419 -22.274  1.00  0.65           H  
ATOM   1837  N   ALA A 127     -28.967  -1.063 -20.800  1.00  0.66           N  
ATOM   1838  CA  ALA A 127     -28.853   0.269 -20.213  1.00  0.66           C  
ATOM   1839  C   ALA A 127     -28.154   1.236 -21.143  1.00  0.66           C  
ATOM   1840  O   ALA A 127     -28.485   2.425 -21.176  1.00  0.66           O  
ATOM   1841  CB  ALA A 127     -28.081   0.213 -18.911  1.00  0.66           C  
ATOM   1842  H   ALA A 127     -28.589  -1.843 -20.272  1.00  0.66           H  
ATOM   1843  HA  ALA A 127     -29.857   0.638 -20.023  1.00  0.66           H  
ATOM   1844 1HB  ALA A 127     -28.023   1.190 -18.479  1.00  0.66           H  
ATOM   1845 2HB  ALA A 127     -28.574  -0.460 -18.217  1.00  0.66           H  
ATOM   1846 3HB  ALA A 127     -27.080  -0.142 -19.104  1.00  0.66           H  
ATOM   1847  N   PHE A 128     -27.211   0.722 -21.926  1.00  0.67           N  
ATOM   1848  CA  PHE A 128     -26.450   1.553 -22.834  1.00  0.67           C  
ATOM   1849  C   PHE A 128     -27.061   1.625 -24.241  1.00  0.67           C  
ATOM   1850  O   PHE A 128     -26.479   2.248 -25.129  1.00  0.67           O  
ATOM   1851  CB  PHE A 128     -25.023   1.026 -22.936  1.00  0.67           C  
ATOM   1852  CG  PHE A 128     -24.281   1.079 -21.655  1.00  0.67           C  
ATOM   1853  CD1 PHE A 128     -23.759  -0.067 -21.113  1.00  0.67           C  
ATOM   1854  CD2 PHE A 128     -24.129   2.254 -20.969  1.00  0.67           C  
ATOM   1855  CE1 PHE A 128     -23.096  -0.048 -19.935  1.00  0.67           C  
ATOM   1856  CE2 PHE A 128     -23.465   2.273 -19.777  1.00  0.67           C  
ATOM   1857  CZ  PHE A 128     -22.948   1.102 -19.265  1.00  0.67           C  
ATOM   1858  H   PHE A 128     -26.975  -0.268 -21.825  1.00  0.67           H  
ATOM   1859  HA  PHE A 128     -26.420   2.562 -22.426  1.00  0.67           H  
ATOM   1860 1HB  PHE A 128     -25.057  -0.015 -23.266  1.00  0.67           H  
ATOM   1861 2HB  PHE A 128     -24.470   1.594 -23.680  1.00  0.67           H  
ATOM   1862  HD1 PHE A 128     -23.881  -1.007 -21.649  1.00  0.67           H  
ATOM   1863  HD2 PHE A 128     -24.547   3.173 -21.382  1.00  0.67           H  
ATOM   1864  HE1 PHE A 128     -22.683  -0.955 -19.536  1.00  0.67           H  
ATOM   1865  HE2 PHE A 128     -23.352   3.210 -19.242  1.00  0.67           H  
ATOM   1866  HZ  PHE A 128     -22.417   1.090 -18.328  1.00  0.67           H  
ATOM   1867  N   GLY A 129     -28.240   1.027 -24.451  1.00  0.68           N  
ATOM   1868  CA  GLY A 129     -28.884   1.062 -25.764  1.00  0.68           C  
ATOM   1869  C   GLY A 129     -28.579  -0.113 -26.710  1.00  0.68           C  
ATOM   1870  O   GLY A 129     -28.818  -0.002 -27.916  1.00  0.68           O  
ATOM   1871  H   GLY A 129     -28.717   0.537 -23.695  1.00  0.68           H  
ATOM   1872 1HA  GLY A 129     -29.962   1.105 -25.606  1.00  0.68           H  
ATOM   1873 2HA  GLY A 129     -28.616   1.993 -26.259  1.00  0.68           H  
ATOM   1874  N   GLY A 130     -28.027  -1.213 -26.194  1.00  0.71           N  
ATOM   1875  CA  GLY A 130     -27.719  -2.381 -27.020  1.00  0.71           C  
ATOM   1876  C   GLY A 130     -28.903  -3.347 -27.043  1.00  0.71           C  
ATOM   1877  O   GLY A 130     -30.012  -2.993 -26.629  1.00  0.71           O  
ATOM   1878  H   GLY A 130     -27.830  -1.280 -25.201  1.00  0.71           H  
ATOM   1879 1HA  GLY A 130     -27.472  -2.068 -28.034  1.00  0.71           H  
ATOM   1880 2HA  GLY A 130     -26.841  -2.888 -26.619  1.00  0.71           H  
ATOM   1881  N   SER A 131     -28.673  -4.575 -27.520  1.00  0.76           N  
ATOM   1882  CA  SER A 131     -29.765  -5.550 -27.608  1.00  0.76           C  
ATOM   1883  C   SER A 131     -29.361  -6.943 -27.163  1.00  0.76           C  
ATOM   1884  O   SER A 131     -28.229  -7.387 -27.399  1.00  0.76           O  
ATOM   1885  CB  SER A 131     -30.303  -5.631 -29.024  1.00  0.76           C  
ATOM   1886  OG  SER A 131     -30.814  -4.398 -29.446  1.00  0.76           O  
ATOM   1887  H   SER A 131     -27.727  -4.810 -27.821  1.00  0.76           H  
ATOM   1888  HA  SER A 131     -30.567  -5.221 -26.952  1.00  0.76           H  
ATOM   1889 1HB  SER A 131     -29.510  -5.953 -29.699  1.00  0.76           H  
ATOM   1890 2HB  SER A 131     -31.090  -6.386 -29.064  1.00  0.76           H  
ATOM   1891  HG  SER A 131     -31.494  -4.150 -28.802  1.00  0.76           H  
ATOM   1892  N   LEU A 132     -30.319  -7.649 -26.573  1.00  0.82           N  
ATOM   1893  CA  LEU A 132     -30.117  -9.017 -26.117  1.00  0.82           C  
ATOM   1894  C   LEU A 132     -30.787 -10.018 -27.039  1.00  0.82           C  
ATOM   1895  O   LEU A 132     -31.727  -9.680 -27.761  1.00  0.82           O  
ATOM   1896  CB  LEU A 132     -30.682  -9.206 -24.716  1.00  0.82           C  
ATOM   1897  CG  LEU A 132     -30.175  -8.242 -23.685  1.00  0.82           C  
ATOM   1898  CD1 LEU A 132     -30.867  -8.537 -22.371  1.00  0.82           C  
ATOM   1899  CD2 LEU A 132     -28.665  -8.344 -23.586  1.00  0.82           C  
ATOM   1900  H   LEU A 132     -31.222  -7.216 -26.421  1.00  0.82           H  
ATOM   1901  HA  LEU A 132     -29.053  -9.232 -26.099  1.00  0.82           H  
ATOM   1902 1HB  LEU A 132     -31.751  -9.127 -24.759  1.00  0.82           H  
ATOM   1903 2HB  LEU A 132     -30.429 -10.215 -24.378  1.00  0.82           H  
ATOM   1904  HG  LEU A 132     -30.441  -7.233 -23.979  1.00  0.82           H  
ATOM   1905 1HD1 LEU A 132     -30.534  -7.832 -21.613  1.00  0.82           H  
ATOM   1906 2HD1 LEU A 132     -31.926  -8.448 -22.493  1.00  0.82           H  
ATOM   1907 3HD1 LEU A 132     -30.635  -9.554 -22.056  1.00  0.82           H  
ATOM   1908 1HD2 LEU A 132     -28.302  -7.637 -22.849  1.00  0.82           H  
ATOM   1909 2HD2 LEU A 132     -28.386  -9.356 -23.297  1.00  0.82           H  
ATOM   1910 3HD2 LEU A 132     -28.227  -8.111 -24.551  1.00  0.82           H  
ATOM   1911  N   HIS A 133     -30.303 -11.254 -26.984  1.00  0.92           N  
ATOM   1912  CA  HIS A 133     -30.890 -12.374 -27.701  1.00  0.92           C  
ATOM   1913  C   HIS A 133     -31.536 -13.359 -26.712  1.00  0.92           C  
ATOM   1914  O   HIS A 133     -30.901 -13.817 -25.753  1.00  0.92           O  
ATOM   1915  CB  HIS A 133     -29.861 -13.082 -28.578  1.00  0.92           C  
ATOM   1916  CG  HIS A 133     -30.449 -14.186 -29.270  1.00  0.92           C  
ATOM   1917  ND1 HIS A 133     -31.370 -14.035 -30.288  1.00  0.92           N  
ATOM   1918  CD2 HIS A 133     -30.275 -15.474 -29.111  1.00  0.92           C  
ATOM   1919  CE1 HIS A 133     -31.742 -15.218 -30.701  1.00  0.92           C  
ATOM   1920  NE2 HIS A 133     -31.091 -16.107 -30.000  1.00  0.92           N  
ATOM   1921  H   HIS A 133     -29.500 -11.422 -26.391  1.00  0.92           H  
ATOM   1922  HA  HIS A 133     -31.674 -12.009 -28.361  1.00  0.92           H  
ATOM   1923 1HB  HIS A 133     -29.460 -12.400 -29.316  1.00  0.92           H  
ATOM   1924 2HB  HIS A 133     -29.033 -13.443 -27.966  1.00  0.92           H  
ATOM   1925  HD2 HIS A 133     -29.611 -15.928 -28.389  1.00  0.92           H  
ATOM   1926  HE1 HIS A 133     -32.464 -15.429 -31.488  1.00  0.92           H  
ATOM   1927  HE2 HIS A 133     -31.166 -17.126 -30.082  1.00  0.92           H  
ATOM   1928  N   GLN A 134     -32.823 -13.650 -26.952  1.00  1.05           N  
ATOM   1929  CA  GLN A 134     -33.686 -14.490 -26.101  1.00  1.05           C  
ATOM   1930  C   GLN A 134     -33.346 -15.986 -25.975  1.00  1.05           C  
ATOM   1931  O   GLN A 134     -33.763 -16.628 -25.007  1.00  1.05           O  
ATOM   1932  CB  GLN A 134     -35.126 -14.363 -26.574  1.00  1.05           C  
ATOM   1933  CG  GLN A 134     -35.710 -12.968 -26.425  1.00  1.05           C  
ATOM   1934  CD  GLN A 134     -35.246 -12.093 -27.536  1.00  1.05           C  
ATOM   1935  OE1 GLN A 134     -34.127 -12.267 -28.005  1.00  1.05           O  
ATOM   1936  NE2 GLN A 134     -36.061 -11.175 -27.983  1.00  1.05           N  
ATOM   1937  H   GLN A 134     -33.237 -13.239 -27.779  1.00  1.05           H  
ATOM   1938  HA  GLN A 134     -33.638 -14.072 -25.098  1.00  1.05           H  
ATOM   1939 1HB  GLN A 134     -35.194 -14.652 -27.624  1.00  1.05           H  
ATOM   1940 2HB  GLN A 134     -35.751 -15.052 -26.006  1.00  1.05           H  
ATOM   1941 1HG  GLN A 134     -36.802 -13.004 -26.446  1.00  1.05           H  
ATOM   1942 2HG  GLN A 134     -35.369 -12.539 -25.484  1.00  1.05           H  
ATOM   1943 1HE2 GLN A 134     -35.764 -10.594 -28.732  1.00  1.05           H  
ATOM   1944 2HE2 GLN A 134     -37.009 -11.079 -27.598  1.00  1.05           H  
ATOM   1945  N   LYS A 135     -32.676 -16.575 -26.959  1.00  1.22           N  
ATOM   1946  CA  LYS A 135     -32.309 -17.986 -26.826  1.00  1.22           C  
ATOM   1947  C   LYS A 135     -31.074 -18.305 -27.664  1.00  1.22           C  
ATOM   1948  O   LYS A 135     -31.146 -18.424 -28.892  1.00  1.22           O  
ATOM   1949  CB  LYS A 135     -33.484 -18.886 -27.193  1.00  1.22           C  
ATOM   1950  CG  LYS A 135     -33.229 -20.371 -26.988  1.00  1.22           C  
ATOM   1951  CD  LYS A 135     -34.486 -21.176 -27.307  1.00  1.22           C  
ATOM   1952  CE  LYS A 135     -34.264 -22.668 -27.189  1.00  1.22           C  
ATOM   1953  NZ  LYS A 135     -35.385 -23.407 -27.767  1.00  1.22           N  
ATOM   1954  H   LYS A 135     -32.375 -16.033 -27.756  1.00  1.22           H  
ATOM   1955  HA  LYS A 135     -32.064 -18.178 -25.787  1.00  1.22           H  
ATOM   1956 1HB  LYS A 135     -34.356 -18.618 -26.596  1.00  1.22           H  
ATOM   1957 2HB  LYS A 135     -33.744 -18.733 -28.241  1.00  1.22           H  
ATOM   1958 1HG  LYS A 135     -32.417 -20.691 -27.636  1.00  1.22           H  
ATOM   1959 2HG  LYS A 135     -32.940 -20.551 -25.954  1.00  1.22           H  
ATOM   1960 1HD  LYS A 135     -35.252 -20.903 -26.579  1.00  1.22           H  
ATOM   1961 2HD  LYS A 135     -34.876 -20.946 -28.283  1.00  1.22           H  
ATOM   1962 1HE  LYS A 135     -33.367 -22.949 -27.707  1.00  1.22           H  
ATOM   1963 2HE  LYS A 135     -34.173 -22.932 -26.137  1.00  1.22           H  
ATOM   1964 1HZ  LYS A 135     -35.238 -24.393 -27.686  1.00  1.22           H  
ATOM   1965 2HZ  LYS A 135     -36.262 -23.147 -27.279  1.00  1.22           H  
ATOM   1966 3HZ  LYS A 135     -35.419 -23.134 -28.775  1.00  1.22           H  
ATOM   1967  N   VAL A 136     -29.959 -18.548 -26.990  1.00  1.41           N  
ATOM   1968  CA  VAL A 136     -28.654 -18.745 -27.633  1.00  1.41           C  
ATOM   1969  C   VAL A 136     -28.630 -19.937 -28.590  1.00  1.41           C  
ATOM   1970  O   VAL A 136     -27.994 -19.899 -29.639  1.00  1.41           O  
ATOM   1971  CB  VAL A 136     -27.533 -18.852 -26.583  1.00  1.41           C  
ATOM   1972  CG1 VAL A 136     -26.256 -19.235 -27.269  1.00  1.41           C  
ATOM   1973  CG2 VAL A 136     -27.361 -17.505 -25.865  1.00  1.41           C  
ATOM   1974  H   VAL A 136     -30.011 -18.487 -25.972  1.00  1.41           H  
ATOM   1975  HA  VAL A 136     -28.436 -17.858 -28.224  1.00  1.41           H  
ATOM   1976  HB  VAL A 136     -27.783 -19.628 -25.857  1.00  1.41           H  
ATOM   1977 1HG1 VAL A 136     -25.463 -19.314 -26.545  1.00  1.41           H  
ATOM   1978 2HG1 VAL A 136     -26.404 -20.191 -27.760  1.00  1.41           H  
ATOM   1979 3HG1 VAL A 136     -25.992 -18.477 -28.008  1.00  1.41           H  
ATOM   1980 1HG2 VAL A 136     -26.567 -17.581 -25.119  1.00  1.41           H  
ATOM   1981 2HG2 VAL A 136     -27.105 -16.732 -26.590  1.00  1.41           H  
ATOM   1982 3HG2 VAL A 136     -28.288 -17.243 -25.376  1.00  1.41           H  
ATOM   1983  N   HIS A 137     -29.345 -20.986 -28.245  1.00  1.60           N  
ATOM   1984  CA  HIS A 137     -29.393 -22.194 -29.055  1.00  1.60           C  
ATOM   1985  C   HIS A 137     -30.010 -21.983 -30.453  1.00  1.60           C  
ATOM   1986  O   HIS A 137     -29.801 -22.803 -31.348  1.00  1.60           O  
ATOM   1987  CB  HIS A 137     -30.250 -23.234 -28.345  1.00  1.60           C  
ATOM   1988  CG  HIS A 137     -29.680 -23.783 -27.089  1.00  1.60           C  
ATOM   1989  ND1 HIS A 137     -28.675 -24.715 -27.078  1.00  1.60           N  
ATOM   1990  CD2 HIS A 137     -29.981 -23.534 -25.791  1.00  1.60           C  
ATOM   1991  CE1 HIS A 137     -28.380 -25.028 -25.827  1.00  1.60           C  
ATOM   1992  NE2 HIS A 137     -29.158 -24.324 -25.026  1.00  1.60           N  
ATOM   1993  H   HIS A 137     -29.862 -20.949 -27.379  1.00  1.60           H  
ATOM   1994  HA  HIS A 137     -28.383 -22.585 -29.185  1.00  1.60           H  
ATOM   1995 1HB  HIS A 137     -31.194 -22.784 -28.108  1.00  1.60           H  
ATOM   1996 2HB  HIS A 137     -30.449 -24.063 -29.023  1.00  1.60           H  
ATOM   1997  HD2 HIS A 137     -30.740 -22.840 -25.423  1.00  1.60           H  
ATOM   1998  HE1 HIS A 137     -27.628 -25.746 -25.514  1.00  1.60           H  
ATOM   1999  HE2 HIS A 137     -29.150 -24.364 -24.012  1.00  1.60           H  
ATOM   2000  N   GLU A 138     -30.775 -20.901 -30.646  1.00  1.71           N  
ATOM   2001  CA  GLU A 138     -31.465 -20.660 -31.914  1.00  1.71           C  
ATOM   2002  C   GLU A 138     -30.643 -19.891 -32.947  1.00  1.71           C  
ATOM   2003  O   GLU A 138     -31.133 -19.623 -34.044  1.00  1.71           O  
ATOM   2004  CB  GLU A 138     -32.757 -19.887 -31.671  1.00  1.71           C  
ATOM   2005  CG  GLU A 138     -33.800 -20.602 -30.806  1.00  1.71           C  
ATOM   2006  CD  GLU A 138     -34.431 -21.862 -31.403  1.00  1.71           C  
ATOM   2007  OE1 GLU A 138     -34.502 -21.952 -32.605  1.00  1.71           O  
ATOM   2008  OE2 GLU A 138     -34.891 -22.718 -30.637  1.00  1.71           O  
ATOM   2009  H   GLU A 138     -30.883 -20.208 -29.905  1.00  1.71           H  
ATOM   2010  HA  GLU A 138     -31.719 -21.629 -32.345  1.00  1.71           H  
ATOM   2011 1HB  GLU A 138     -32.516 -18.942 -31.177  1.00  1.71           H  
ATOM   2012 2HB  GLU A 138     -33.220 -19.644 -32.626  1.00  1.71           H  
ATOM   2013 1HG  GLU A 138     -33.271 -20.894 -29.912  1.00  1.71           H  
ATOM   2014 2HG  GLU A 138     -34.579 -19.895 -30.527  1.00  1.71           H  
ATOM   2015  N   VAL A 139     -29.406 -19.532 -32.617  1.00  1.71           N  
ATOM   2016  CA  VAL A 139     -28.577 -18.767 -33.547  1.00  1.71           C  
ATOM   2017  C   VAL A 139     -27.353 -19.490 -34.100  1.00  1.71           C  
ATOM   2018  O   VAL A 139     -26.384 -18.851 -34.505  1.00  1.71           O  
ATOM   2019  CB  VAL A 139     -28.215 -17.392 -32.948  1.00  1.71           C  
ATOM   2020  CG1 VAL A 139     -29.442 -16.552 -32.887  1.00  1.71           C  
ATOM   2021  CG2 VAL A 139     -27.742 -17.553 -31.527  1.00  1.71           C  
ATOM   2022  H   VAL A 139     -29.031 -19.773 -31.695  1.00  1.71           H  
ATOM   2023  HA  VAL A 139     -29.203 -18.534 -34.409  1.00  1.71           H  
ATOM   2024  HB  VAL A 139     -27.457 -16.910 -33.560  1.00  1.71           H  
ATOM   2025 1HG1 VAL A 139     -29.206 -15.580 -32.447  1.00  1.71           H  
ATOM   2026 2HG1 VAL A 139     -29.836 -16.411 -33.893  1.00  1.71           H  
ATOM   2027 3HG1 VAL A 139     -30.174 -17.060 -32.287  1.00  1.71           H  
ATOM   2028 1HG2 VAL A 139     -27.508 -16.580 -31.102  1.00  1.71           H  
ATOM   2029 2HG2 VAL A 139     -28.542 -18.007 -30.960  1.00  1.71           H  
ATOM   2030 3HG2 VAL A 139     -26.876 -18.177 -31.487  1.00  1.71           H  
ATOM   2031  N   GLY A 140     -27.432 -20.815 -34.208  1.00  1.59           N  
ATOM   2032  CA  GLY A 140     -26.351 -21.589 -34.817  1.00  1.59           C  
ATOM   2033  C   GLY A 140     -25.478 -22.349 -33.830  1.00  1.59           C  
ATOM   2034  O   GLY A 140     -25.929 -22.785 -32.770  1.00  1.59           O  
ATOM   2035  H   GLY A 140     -28.258 -21.283 -33.859  1.00  1.59           H  
ATOM   2036 1HA  GLY A 140     -26.785 -22.296 -35.524  1.00  1.59           H  
ATOM   2037 2HA  GLY A 140     -25.723 -20.921 -35.405  1.00  1.59           H  
ATOM   2038  N   THR A 141     -24.221 -22.557 -34.210  1.00  1.40           N  
ATOM   2039  CA  THR A 141     -23.297 -23.443 -33.498  1.00  1.40           C  
ATOM   2040  C   THR A 141     -22.765 -22.897 -32.173  1.00  1.40           C  
ATOM   2041  O   THR A 141     -21.566 -22.659 -32.021  1.00  1.40           O  
ATOM   2042  CB  THR A 141     -22.103 -23.775 -34.400  1.00  1.40           C  
ATOM   2043  OG1 THR A 141     -21.482 -22.556 -34.828  1.00  1.40           O  
ATOM   2044  CG2 THR A 141     -22.568 -24.557 -35.617  1.00  1.40           C  
ATOM   2045  H   THR A 141     -23.903 -22.118 -35.063  1.00  1.40           H  
ATOM   2046  HA  THR A 141     -23.827 -24.370 -33.278  1.00  1.40           H  
ATOM   2047  HB  THR A 141     -21.379 -24.368 -33.841  1.00  1.40           H  
ATOM   2048  HG1 THR A 141     -21.201 -22.053 -34.057  1.00  1.40           H  
ATOM   2049 1HG2 THR A 141     -21.711 -24.785 -36.253  1.00  1.40           H  
ATOM   2050 2HG2 THR A 141     -23.038 -25.485 -35.294  1.00  1.40           H  
ATOM   2051 3HG2 THR A 141     -23.287 -23.963 -36.179  1.00  1.40           H  
ATOM   2052  N   PHE A 142     -23.672 -22.730 -31.225  1.00  1.20           N  
ATOM   2053  CA  PHE A 142     -23.369 -22.225 -29.896  1.00  1.20           C  
ATOM   2054  C   PHE A 142     -23.312 -23.338 -28.867  1.00  1.20           C  
ATOM   2055  O   PHE A 142     -23.989 -24.361 -28.989  1.00  1.20           O  
ATOM   2056  CB  PHE A 142     -24.352 -21.129 -29.514  1.00  1.20           C  
ATOM   2057  CG  PHE A 142     -24.066 -19.858 -30.261  1.00  1.20           C  
ATOM   2058  CD1 PHE A 142     -24.517 -19.658 -31.534  1.00  1.20           C  
ATOM   2059  CD2 PHE A 142     -23.330 -18.855 -29.671  1.00  1.20           C  
ATOM   2060  CE1 PHE A 142     -24.215 -18.490 -32.209  1.00  1.20           C  
ATOM   2061  CE2 PHE A 142     -23.043 -17.691 -30.348  1.00  1.20           C  
ATOM   2062  CZ  PHE A 142     -23.483 -17.515 -31.612  1.00  1.20           C  
ATOM   2063  H   PHE A 142     -24.636 -22.944 -31.475  1.00  1.20           H  
ATOM   2064  HA  PHE A 142     -22.390 -21.769 -29.920  1.00  1.20           H  
ATOM   2065 1HB  PHE A 142     -25.377 -21.442 -29.726  1.00  1.20           H  
ATOM   2066 2HB  PHE A 142     -24.258 -20.935 -28.449  1.00  1.20           H  
ATOM   2067  HD1 PHE A 142     -25.104 -20.424 -32.009  1.00  1.20           H  
ATOM   2068  HD2 PHE A 142     -22.967 -19.002 -28.652  1.00  1.20           H  
ATOM   2069  HE1 PHE A 142     -24.559 -18.337 -33.217  1.00  1.20           H  
ATOM   2070  HE2 PHE A 142     -22.458 -16.915 -29.887  1.00  1.20           H  
ATOM   2071  HZ  PHE A 142     -23.250 -16.598 -32.151  1.00  1.20           H  
ATOM   2072  N   MET A 143     -22.461 -23.145 -27.872  1.00  1.04           N  
ATOM   2073  CA  MET A 143     -22.273 -24.121 -26.809  1.00  1.04           C  
ATOM   2074  C   MET A 143     -23.446 -24.161 -25.848  1.00  1.04           C  
ATOM   2075  O   MET A 143     -24.202 -23.199 -25.700  1.00  1.04           O  
ATOM   2076  CB  MET A 143     -20.981 -23.847 -26.052  1.00  1.04           C  
ATOM   2077  CG  MET A 143     -19.717 -24.025 -26.884  1.00  1.04           C  
ATOM   2078  SD  MET A 143     -18.201 -23.851 -25.914  1.00  1.04           S  
ATOM   2079  CE  MET A 143     -18.267 -22.136 -25.519  1.00  1.04           C  
ATOM   2080  H   MET A 143     -21.923 -22.272 -27.851  1.00  1.04           H  
ATOM   2081  HA  MET A 143     -22.196 -25.106 -27.268  1.00  1.04           H  
ATOM   2082 1HB  MET A 143     -20.989 -22.831 -25.673  1.00  1.04           H  
ATOM   2083 2HB  MET A 143     -20.918 -24.506 -25.204  1.00  1.04           H  
ATOM   2084 1HG  MET A 143     -19.721 -25.008 -27.349  1.00  1.04           H  
ATOM   2085 2HG  MET A 143     -19.711 -23.273 -27.671  1.00  1.04           H  
ATOM   2086 1HE  MET A 143     -17.410 -21.872 -24.908  1.00  1.04           H  
ATOM   2087 2HE  MET A 143     -18.271 -21.557 -26.440  1.00  1.04           H  
ATOM   2088 3HE  MET A 143     -19.174 -21.941 -24.965  1.00  1.04           H  
ATOM   2089  N   ASP A 144     -23.620 -25.279 -25.165  1.00  0.95           N  
ATOM   2090  CA  ASP A 144     -24.715 -25.316 -24.221  1.00  0.95           C  
ATOM   2091  C   ASP A 144     -24.302 -24.601 -22.955  1.00  0.95           C  
ATOM   2092  O   ASP A 144     -23.681 -25.172 -22.056  1.00  0.95           O  
ATOM   2093  CB  ASP A 144     -25.150 -26.739 -23.917  1.00  0.95           C  
ATOM   2094  CG  ASP A 144     -26.379 -26.802 -23.001  1.00  0.95           C  
ATOM   2095  OD1 ASP A 144     -26.717 -25.811 -22.354  1.00  0.95           O  
ATOM   2096  OD2 ASP A 144     -26.995 -27.845 -22.981  1.00  0.95           O  
ATOM   2097  H   ASP A 144     -23.011 -26.073 -25.295  1.00  0.95           H  
ATOM   2098  HA  ASP A 144     -25.563 -24.785 -24.650  1.00  0.95           H  
ATOM   2099 1HB  ASP A 144     -25.380 -27.258 -24.849  1.00  0.95           H  
ATOM   2100 2HB  ASP A 144     -24.332 -27.275 -23.436  1.00  0.95           H  
ATOM   2101  N   HIS A 145     -24.719 -23.351 -22.894  1.00  0.93           N  
ATOM   2102  CA  HIS A 145     -24.372 -22.413 -21.844  1.00  0.93           C  
ATOM   2103  C   HIS A 145     -25.287 -22.438 -20.620  1.00  0.93           C  
ATOM   2104  O   HIS A 145     -25.183 -21.540 -19.783  1.00  0.93           O  
ATOM   2105  CB  HIS A 145     -24.386 -20.986 -22.408  1.00  0.93           C  
ATOM   2106  CG  HIS A 145     -23.279 -20.667 -23.400  1.00  0.93           C  
ATOM   2107  ND1 HIS A 145     -21.981 -20.419 -23.009  1.00  0.93           N  
ATOM   2108  CD2 HIS A 145     -23.284 -20.568 -24.749  1.00  0.93           C  
ATOM   2109  CE1 HIS A 145     -21.239 -20.184 -24.079  1.00  0.93           C  
ATOM   2110  NE2 HIS A 145     -22.005 -20.274 -25.145  1.00  0.93           N  
ATOM   2111  H   HIS A 145     -25.217 -23.020 -23.716  1.00  0.93           H  
ATOM   2112  HA  HIS A 145     -23.364 -22.628 -21.498  1.00  0.93           H  
ATOM   2113 1HB  HIS A 145     -25.350 -20.790 -22.885  1.00  0.93           H  
ATOM   2114 2HB  HIS A 145     -24.302 -20.318 -21.580  1.00  0.93           H  
ATOM   2115  HD2 HIS A 145     -24.136 -20.712 -25.399  1.00  0.93           H  
ATOM   2116  HE1 HIS A 145     -20.180 -19.963 -24.085  1.00  0.93           H  
ATOM   2117  HE2 HIS A 145     -21.694 -20.161 -26.130  1.00  0.93           H  
ATOM   2118  N   ARG A 146     -26.163 -23.450 -20.476  1.00  0.97           N  
ATOM   2119  CA  ARG A 146     -27.006 -23.464 -19.273  1.00  0.97           C  
ATOM   2120  C   ARG A 146     -27.067 -24.816 -18.571  1.00  0.97           C  
ATOM   2121  O   ARG A 146     -27.613 -25.781 -19.101  1.00  0.97           O  
ATOM   2122  CB  ARG A 146     -28.430 -23.068 -19.622  1.00  0.97           C  
ATOM   2123  CG  ARG A 146     -29.370 -22.934 -18.442  1.00  0.97           C  
ATOM   2124  CD  ARG A 146     -30.736 -22.537 -18.863  1.00  0.97           C  
ATOM   2125  NE  ARG A 146     -31.631 -22.392 -17.723  1.00  0.97           N  
ATOM   2126  CZ  ARG A 146     -32.954 -22.137 -17.806  1.00  0.97           C  
ATOM   2127  NH1 ARG A 146     -33.529 -22.005 -18.982  1.00  0.97           N  
ATOM   2128  NH2 ARG A 146     -33.676 -22.023 -16.704  1.00  0.97           N  
ATOM   2129  H   ARG A 146     -26.238 -24.203 -21.182  1.00  0.97           H  
ATOM   2130  HA  ARG A 146     -26.613 -22.748 -18.570  1.00  0.97           H  
ATOM   2131 1HB  ARG A 146     -28.431 -22.145 -20.154  1.00  0.97           H  
ATOM   2132 2HB  ARG A 146     -28.851 -23.821 -20.289  1.00  0.97           H  
ATOM   2133 1HG  ARG A 146     -29.429 -23.884 -17.909  1.00  0.97           H  
ATOM   2134 2HG  ARG A 146     -28.988 -22.167 -17.774  1.00  0.97           H  
ATOM   2135 1HD  ARG A 146     -30.692 -21.583 -19.388  1.00  0.97           H  
ATOM   2136 2HD  ARG A 146     -31.146 -23.298 -19.524  1.00  0.97           H  
ATOM   2137  HE  ARG A 146     -31.229 -22.489 -16.799  1.00  0.97           H  
ATOM   2138 1HH1 ARG A 146     -32.980 -22.095 -19.824  1.00  0.97           H  
ATOM   2139 2HH1 ARG A 146     -34.519 -21.818 -19.040  1.00  0.97           H  
ATOM   2140 1HH2 ARG A 146     -33.237 -22.125 -15.799  1.00  0.97           H  
ATOM   2141 2HH2 ARG A 146     -34.665 -21.835 -16.766  1.00  0.97           H  
ATOM   2142  N   GLU A 147     -26.596 -24.878 -17.330  1.00  1.05           N  
ATOM   2143  CA  GLU A 147     -26.660 -26.146 -16.617  1.00  1.05           C  
ATOM   2144  C   GLU A 147     -28.117 -26.431 -16.234  1.00  1.05           C  
ATOM   2145  O   GLU A 147     -28.827 -25.497 -15.859  1.00  1.05           O  
ATOM   2146  CB  GLU A 147     -25.772 -26.119 -15.380  1.00  1.05           C  
ATOM   2147  CG  GLU A 147     -24.292 -26.042 -15.693  1.00  1.05           C  
ATOM   2148  CD  GLU A 147     -23.756 -27.333 -16.286  1.00  1.05           C  
ATOM   2149  OE1 GLU A 147     -23.977 -28.374 -15.710  1.00  1.05           O  
ATOM   2150  OE2 GLU A 147     -23.128 -27.274 -17.314  1.00  1.05           O  
ATOM   2151  H   GLU A 147     -26.161 -24.071 -16.906  1.00  1.05           H  
ATOM   2152  HA  GLU A 147     -26.262 -26.902 -17.277  1.00  1.05           H  
ATOM   2153 1HB  GLU A 147     -26.033 -25.263 -14.757  1.00  1.05           H  
ATOM   2154 2HB  GLU A 147     -25.946 -27.018 -14.786  1.00  1.05           H  
ATOM   2155 1HG  GLU A 147     -24.127 -25.231 -16.405  1.00  1.05           H  
ATOM   2156 2HG  GLU A 147     -23.740 -25.803 -14.788  1.00  1.05           H  
ATOM   2157  N   PRO A 148     -28.598 -27.687 -16.316  1.00  1.13           N  
ATOM   2158  CA  PRO A 148     -29.929 -28.095 -15.907  1.00  1.13           C  
ATOM   2159  C   PRO A 148     -30.218 -27.782 -14.444  1.00  1.13           C  
ATOM   2160  O   PRO A 148     -29.387 -28.001 -13.557  1.00  1.13           O  
ATOM   2161  CB  PRO A 148     -29.906 -29.604 -16.148  1.00  1.13           C  
ATOM   2162  CG  PRO A 148     -28.869 -29.815 -17.218  1.00  1.13           C  
ATOM   2163  CD  PRO A 148     -27.806 -28.767 -16.954  1.00  1.13           C  
ATOM   2164  HA  PRO A 148     -30.668 -27.606 -16.559  1.00  1.13           H  
ATOM   2165 1HB  PRO A 148     -29.705 -30.129 -15.228  1.00  1.13           H  
ATOM   2166 2HB  PRO A 148     -30.902 -29.944 -16.465  1.00  1.13           H  
ATOM   2167 1HG  PRO A 148     -28.475 -30.843 -17.156  1.00  1.13           H  
ATOM   2168 2HG  PRO A 148     -29.328 -29.711 -18.212  1.00  1.13           H  
ATOM   2169 1HD  PRO A 148     -27.004 -29.131 -16.288  1.00  1.13           H  
ATOM   2170 2HD  PRO A 148     -27.438 -28.469 -17.949  1.00  1.13           H  
ATOM   2171  N   ALA A 149     -31.452 -27.361 -14.193  1.00  1.19           N  
ATOM   2172  CA  ALA A 149     -31.939 -27.020 -12.858  1.00  1.19           C  
ATOM   2173  C   ALA A 149     -31.887 -28.196 -11.888  1.00  1.19           C  
ATOM   2174  O   ALA A 149     -31.820 -28.001 -10.675  1.00  1.19           O  
ATOM   2175  CB  ALA A 149     -33.366 -26.508 -12.947  1.00  1.19           C  
ATOM   2176  H   ALA A 149     -32.078 -27.230 -14.973  1.00  1.19           H  
ATOM   2177  HA  ALA A 149     -31.299 -26.231 -12.462  1.00  1.19           H  
ATOM   2178 1HB  ALA A 149     -33.709 -26.221 -11.953  1.00  1.19           H  
ATOM   2179 2HB  ALA A 149     -33.401 -25.643 -13.609  1.00  1.19           H  
ATOM   2180 3HB  ALA A 149     -34.010 -27.293 -13.339  1.00  1.19           H  
ATOM   2181  N   ASP A 150     -31.978 -29.419 -12.414  1.00  1.23           N  
ATOM   2182  CA  ASP A 150     -32.008 -30.609 -11.570  1.00  1.23           C  
ATOM   2183  C   ASP A 150     -30.635 -31.116 -11.115  1.00  1.23           C  
ATOM   2184  O   ASP A 150     -30.548 -32.150 -10.451  1.00  1.23           O  
ATOM   2185  CB  ASP A 150     -32.794 -31.738 -12.267  1.00  1.23           C  
ATOM   2186  CG  ASP A 150     -32.177 -32.321 -13.593  1.00  1.23           C  
ATOM   2187  OD1 ASP A 150     -31.074 -31.973 -13.976  1.00  1.23           O  
ATOM   2188  OD2 ASP A 150     -32.853 -33.120 -14.202  1.00  1.23           O  
ATOM   2189  H   ASP A 150     -32.021 -29.518 -13.416  1.00  1.23           H  
ATOM   2190  HA  ASP A 150     -32.564 -30.351 -10.669  1.00  1.23           H  
ATOM   2191 1HB  ASP A 150     -32.909 -32.564 -11.565  1.00  1.23           H  
ATOM   2192 2HB  ASP A 150     -33.798 -31.377 -12.495  1.00  1.23           H  
ATOM   2193  N   GLN A 151     -29.562 -30.398 -11.436  1.00  1.23           N  
ATOM   2194  CA  GLN A 151     -28.248 -30.851 -11.007  1.00  1.23           C  
ATOM   2195  C   GLN A 151     -27.923 -30.299  -9.614  1.00  1.23           C  
ATOM   2196  O   GLN A 151     -28.426 -29.242  -9.241  1.00  1.23           O  
ATOM   2197  CB  GLN A 151     -27.204 -30.432 -12.037  1.00  1.23           C  
ATOM   2198  CG  GLN A 151     -27.447 -31.048 -13.369  1.00  1.23           C  
ATOM   2199  CD  GLN A 151     -27.314 -32.544 -13.348  1.00  1.23           C  
ATOM   2200  OE1 GLN A 151     -26.231 -33.071 -13.063  1.00  1.23           O  
ATOM   2201  NE2 GLN A 151     -28.406 -33.254 -13.636  1.00  1.23           N  
ATOM   2202  H   GLN A 151     -29.652 -29.555 -12.009  1.00  1.23           H  
ATOM   2203  HA  GLN A 151     -28.277 -31.931 -10.992  1.00  1.23           H  
ATOM   2204 1HB  GLN A 151     -27.255 -29.362 -12.183  1.00  1.23           H  
ATOM   2205 2HB  GLN A 151     -26.206 -30.677 -11.700  1.00  1.23           H  
ATOM   2206 1HG  GLN A 151     -28.466 -30.826 -13.628  1.00  1.23           H  
ATOM   2207 2HG  GLN A 151     -26.762 -30.630 -14.106  1.00  1.23           H  
ATOM   2208 1HE2 GLN A 151     -28.376 -34.251 -13.630  1.00  1.23           H  
ATOM   2209 2HE2 GLN A 151     -29.304 -32.786 -13.859  1.00  1.23           H  
ATOM   2210  N   PRO A 152     -27.086 -30.966  -8.807  1.00  1.20           N  
ATOM   2211  CA  PRO A 152     -26.623 -30.465  -7.524  1.00  1.20           C  
ATOM   2212  C   PRO A 152     -25.940 -29.136  -7.758  1.00  1.20           C  
ATOM   2213  O   PRO A 152     -25.277 -28.960  -8.778  1.00  1.20           O  
ATOM   2214  CB  PRO A 152     -25.630 -31.540  -7.070  1.00  1.20           C  
ATOM   2215  CG  PRO A 152     -26.081 -32.804  -7.783  1.00  1.20           C  
ATOM   2216  CD  PRO A 152     -26.623 -32.335  -9.131  1.00  1.20           C  
ATOM   2217  HA  PRO A 152     -27.474 -30.365  -6.834  1.00  1.20           H  
ATOM   2218 1HB  PRO A 152     -24.610 -31.236  -7.325  1.00  1.20           H  
ATOM   2219 2HB  PRO A 152     -25.661 -31.639  -5.975  1.00  1.20           H  
ATOM   2220 1HG  PRO A 152     -25.233 -33.500  -7.889  1.00  1.20           H  
ATOM   2221 2HG  PRO A 152     -26.842 -33.324  -7.182  1.00  1.20           H  
ATOM   2222 1HD  PRO A 152     -25.848 -32.326  -9.908  1.00  1.20           H  
ATOM   2223 2HD  PRO A 152     -27.459 -32.999  -9.378  1.00  1.20           H  
ATOM   2224  N   LEU A 153     -26.016 -28.215  -6.804  1.00  1.15           N  
ATOM   2225  CA  LEU A 153     -25.377 -26.918  -7.023  1.00  1.15           C  
ATOM   2226  C   LEU A 153     -23.869 -27.059  -7.196  1.00  1.15           C  
ATOM   2227  O   LEU A 153     -23.251 -26.312  -7.947  1.00  1.15           O  
ATOM   2228  CB  LEU A 153     -25.687 -25.953  -5.886  1.00  1.15           C  
ATOM   2229  CG  LEU A 153     -27.154 -25.550  -5.794  1.00  1.15           C  
ATOM   2230  CD1 LEU A 153     -27.346 -24.621  -4.608  1.00  1.15           C  
ATOM   2231  CD2 LEU A 153     -27.583 -24.924  -7.104  1.00  1.15           C  
ATOM   2232  H   LEU A 153     -26.548 -28.387  -5.963  1.00  1.15           H  
ATOM   2233  HA  LEU A 153     -25.788 -26.491  -7.934  1.00  1.15           H  
ATOM   2234 1HB  LEU A 153     -25.395 -26.410  -4.943  1.00  1.15           H  
ATOM   2235 2HB  LEU A 153     -25.099 -25.052  -6.029  1.00  1.15           H  
ATOM   2236  HG  LEU A 153     -27.760 -26.438  -5.618  1.00  1.15           H  
ATOM   2237 1HD1 LEU A 153     -28.397 -24.346  -4.526  1.00  1.15           H  
ATOM   2238 2HD1 LEU A 153     -27.032 -25.125  -3.694  1.00  1.15           H  
ATOM   2239 3HD1 LEU A 153     -26.745 -23.721  -4.752  1.00  1.15           H  
ATOM   2240 1HD2 LEU A 153     -28.636 -24.650  -7.054  1.00  1.15           H  
ATOM   2241 2HD2 LEU A 153     -27.002 -24.052  -7.299  1.00  1.15           H  
ATOM   2242 3HD2 LEU A 153     -27.433 -25.639  -7.903  1.00  1.15           H  
ATOM   2243  N   GLU A 154     -23.282 -28.075  -6.567  1.00  1.09           N  
ATOM   2244  CA  GLU A 154     -21.847 -28.333  -6.671  1.00  1.09           C  
ATOM   2245  C   GLU A 154     -21.442 -28.641  -8.120  1.00  1.09           C  
ATOM   2246  O   GLU A 154     -20.286 -28.459  -8.509  1.00  1.09           O  
ATOM   2247  CB  GLU A 154     -21.457 -29.503  -5.768  1.00  1.09           C  
ATOM   2248  CG  GLU A 154     -21.565 -29.208  -4.273  1.00  1.09           C  
ATOM   2249  CD  GLU A 154     -21.213 -30.395  -3.403  1.00  1.09           C  
ATOM   2250  OE1 GLU A 154     -21.029 -31.466  -3.934  1.00  1.09           O  
ATOM   2251  OE2 GLU A 154     -21.128 -30.226  -2.208  1.00  1.09           O  
ATOM   2252  H   GLU A 154     -23.848 -28.674  -5.985  1.00  1.09           H  
ATOM   2253  HA  GLU A 154     -21.311 -27.440  -6.349  1.00  1.09           H  
ATOM   2254 1HB  GLU A 154     -22.098 -30.358  -5.990  1.00  1.09           H  
ATOM   2255 2HB  GLU A 154     -20.431 -29.800  -5.982  1.00  1.09           H  
ATOM   2256 1HG  GLU A 154     -20.898 -28.381  -4.028  1.00  1.09           H  
ATOM   2257 2HG  GLU A 154     -22.584 -28.892  -4.054  1.00  1.09           H  
ATOM   2258  N   VAL A 155     -22.397 -29.151  -8.893  1.00  1.03           N  
ATOM   2259  CA  VAL A 155     -22.226 -29.500 -10.286  1.00  1.03           C  
ATOM   2260  C   VAL A 155     -22.550 -28.279 -11.139  1.00  1.03           C  
ATOM   2261  O   VAL A 155     -21.779 -27.906 -12.028  1.00  1.03           O  
ATOM   2262  CB  VAL A 155     -23.156 -30.680 -10.626  1.00  1.03           C  
ATOM   2263  CG1 VAL A 155     -23.127 -31.026 -12.092  1.00  1.03           C  
ATOM   2264  CG2 VAL A 155     -22.742 -31.869  -9.787  1.00  1.03           C  
ATOM   2265  H   VAL A 155     -23.332 -29.250  -8.516  1.00  1.03           H  
ATOM   2266  HA  VAL A 155     -21.191 -29.795 -10.454  1.00  1.03           H  
ATOM   2267  HB  VAL A 155     -24.173 -30.403 -10.387  1.00  1.03           H  
ATOM   2268 1HG1 VAL A 155     -23.812 -31.856 -12.282  1.00  1.03           H  
ATOM   2269 2HG1 VAL A 155     -23.441 -30.160 -12.680  1.00  1.03           H  
ATOM   2270 3HG1 VAL A 155     -22.125 -31.318 -12.374  1.00  1.03           H  
ATOM   2271 1HG2 VAL A 155     -23.405 -32.708  -9.991  1.00  1.03           H  
ATOM   2272 2HG2 VAL A 155     -21.720 -32.146 -10.034  1.00  1.03           H  
ATOM   2273 3HG2 VAL A 155     -22.800 -31.607  -8.734  1.00  1.03           H  
ATOM   2274  N   GLN A 156     -23.672 -27.616 -10.826  1.00  0.97           N  
ATOM   2275  CA  GLN A 156     -24.114 -26.462 -11.606  1.00  0.97           C  
ATOM   2276  C   GLN A 156     -23.097 -25.331 -11.563  1.00  0.97           C  
ATOM   2277  O   GLN A 156     -22.872 -24.639 -12.557  1.00  0.97           O  
ATOM   2278  CB  GLN A 156     -25.432 -25.869 -11.068  1.00  0.97           C  
ATOM   2279  CG  GLN A 156     -26.681 -26.703 -11.245  1.00  0.97           C  
ATOM   2280  CD  GLN A 156     -27.931 -25.969 -10.727  1.00  0.97           C  
ATOM   2281  OE1 GLN A 156     -28.018 -24.737 -10.851  1.00  0.97           O  
ATOM   2282  NE2 GLN A 156     -28.885 -26.693 -10.152  1.00  0.97           N  
ATOM   2283  H   GLN A 156     -24.246 -27.955 -10.055  1.00  0.97           H  
ATOM   2284  HA  GLN A 156     -24.248 -26.775 -12.641  1.00  0.97           H  
ATOM   2285 1HB  GLN A 156     -25.315 -25.655 -10.011  1.00  0.97           H  
ATOM   2286 2HB  GLN A 156     -25.621 -24.934 -11.553  1.00  0.97           H  
ATOM   2287 1HG  GLN A 156     -26.827 -26.930 -12.304  1.00  0.97           H  
ATOM   2288 2HG  GLN A 156     -26.567 -27.622 -10.668  1.00  0.97           H  
ATOM   2289 1HE2 GLN A 156     -29.717 -26.260  -9.807  1.00  0.97           H  
ATOM   2290 2HE2 GLN A 156     -28.777 -27.697 -10.034  1.00  0.97           H  
ATOM   2291  N   TYR A 157     -22.453 -25.171 -10.412  1.00  0.91           N  
ATOM   2292  CA  TYR A 157     -21.511 -24.094 -10.193  1.00  0.91           C  
ATOM   2293  C   TYR A 157     -20.080 -24.417 -10.639  1.00  0.91           C  
ATOM   2294  O   TYR A 157     -19.157 -23.640 -10.375  1.00  0.91           O  
ATOM   2295  CB  TYR A 157     -21.517 -23.676  -8.731  1.00  0.91           C  
ATOM   2296  CG  TYR A 157     -22.854 -23.087  -8.271  1.00  0.91           C  
ATOM   2297  CD1 TYR A 157     -23.842 -22.784  -9.197  1.00  0.91           C  
ATOM   2298  CD2 TYR A 157     -23.077 -22.837  -6.925  1.00  0.91           C  
ATOM   2299  CE1 TYR A 157     -25.039 -22.254  -8.783  1.00  0.91           C  
ATOM   2300  CE2 TYR A 157     -24.276 -22.293  -6.513  1.00  0.91           C  
ATOM   2301  CZ  TYR A 157     -25.251 -22.002  -7.435  1.00  0.91           C  
ATOM   2302  OH  TYR A 157     -26.451 -21.464  -7.020  1.00  0.91           O  
ATOM   2303  H   TYR A 157     -22.675 -25.778  -9.626  1.00  0.91           H  
ATOM   2304  HA  TYR A 157     -21.856 -23.244 -10.772  1.00  0.91           H  
ATOM   2305 1HB  TYR A 157     -21.293 -24.542  -8.106  1.00  0.91           H  
ATOM   2306 2HB  TYR A 157     -20.738 -22.944  -8.564  1.00  0.91           H  
ATOM   2307  HD1 TYR A 157     -23.674 -22.966 -10.253  1.00  0.91           H  
ATOM   2308  HD2 TYR A 157     -22.304 -23.068  -6.195  1.00  0.91           H  
ATOM   2309  HE1 TYR A 157     -25.811 -22.023  -9.516  1.00  0.91           H  
ATOM   2310  HE2 TYR A 157     -24.450 -22.095  -5.457  1.00  0.91           H  
ATOM   2311  HH  TYR A 157     -27.006 -21.298  -7.787  1.00  0.91           H  
ATOM   2312  N   ALA A 158     -19.861 -25.590 -11.226  1.00  0.85           N  
ATOM   2313  CA  ALA A 158     -18.533 -25.955 -11.694  1.00  0.85           C  
ATOM   2314  C   ALA A 158     -18.185 -25.143 -12.956  1.00  0.85           C  
ATOM   2315  O   ALA A 158     -19.083 -24.833 -13.734  1.00  0.85           O  
ATOM   2316  CB  ALA A 158     -18.487 -27.437 -12.001  1.00  0.85           C  
ATOM   2317  H   ALA A 158     -20.633 -26.234 -11.406  1.00  0.85           H  
ATOM   2318  HA  ALA A 158     -17.831 -25.739 -10.898  1.00  0.85           H  
ATOM   2319 1HB  ALA A 158     -17.490 -27.715 -12.339  1.00  0.85           H  
ATOM   2320 2HB  ALA A 158     -18.745 -28.006 -11.104  1.00  0.85           H  
ATOM   2321 3HB  ALA A 158     -19.203 -27.644 -12.776  1.00  0.85           H  
ATOM   2322  N   PRO A 159     -16.912 -24.788 -13.212  1.00  0.81           N  
ATOM   2323  CA  PRO A 159     -16.458 -24.218 -14.474  1.00  0.81           C  
ATOM   2324  C   PRO A 159     -16.828 -25.150 -15.622  1.00  0.81           C  
ATOM   2325  O   PRO A 159     -16.639 -26.362 -15.506  1.00  0.81           O  
ATOM   2326  CB  PRO A 159     -14.942 -24.133 -14.272  1.00  0.81           C  
ATOM   2327  CG  PRO A 159     -14.775 -24.004 -12.773  1.00  0.81           C  
ATOM   2328  CD  PRO A 159     -15.874 -24.874 -12.175  1.00  0.81           C  
ATOM   2329  HA  PRO A 159     -16.902 -23.233 -14.604  1.00  0.81           H  
ATOM   2330 1HB  PRO A 159     -14.454 -25.028 -14.691  1.00  0.81           H  
ATOM   2331 2HB  PRO A 159     -14.539 -23.266 -14.822  1.00  0.81           H  
ATOM   2332 1HG  PRO A 159     -13.763 -24.326 -12.479  1.00  0.81           H  
ATOM   2333 2HG  PRO A 159     -14.870 -22.947 -12.478  1.00  0.81           H  
ATOM   2334 1HD  PRO A 159     -15.540 -25.911 -12.032  1.00  0.81           H  
ATOM   2335 2HD  PRO A 159     -16.206 -24.394 -11.240  1.00  0.81           H  
ATOM   2336  N   ARG A 160     -17.321 -24.599 -16.736  1.00  0.77           N  
ATOM   2337  CA  ARG A 160     -17.714 -25.420 -17.876  1.00  0.77           C  
ATOM   2338  C   ARG A 160     -17.141 -25.022 -19.234  1.00  0.77           C  
ATOM   2339  O   ARG A 160     -16.711 -25.897 -19.988  1.00  0.77           O  
ATOM   2340  CB  ARG A 160     -19.229 -25.438 -18.012  1.00  0.77           C  
ATOM   2341  CG  ARG A 160     -19.958 -26.073 -16.848  1.00  0.77           C  
ATOM   2342  CD  ARG A 160     -19.669 -27.524 -16.743  1.00  0.77           C  
ATOM   2343  NE  ARG A 160     -20.217 -28.095 -15.541  1.00  0.77           N  
ATOM   2344  CZ  ARG A 160     -20.008 -29.353 -15.127  1.00  0.77           C  
ATOM   2345  NH1 ARG A 160     -19.272 -30.184 -15.842  1.00  0.77           N  
ATOM   2346  NH2 ARG A 160     -20.535 -29.744 -13.996  1.00  0.77           N  
ATOM   2347  H   ARG A 160     -17.451 -23.602 -16.791  1.00  0.77           H  
ATOM   2348  HA  ARG A 160     -17.387 -26.439 -17.672  1.00  0.77           H  
ATOM   2349 1HB  ARG A 160     -19.592 -24.415 -18.105  1.00  0.77           H  
ATOM   2350 2HB  ARG A 160     -19.510 -25.969 -18.922  1.00  0.77           H  
ATOM   2351 1HG  ARG A 160     -19.673 -25.599 -15.929  1.00  0.77           H  
ATOM   2352 2HG  ARG A 160     -21.031 -25.948 -16.988  1.00  0.77           H  
ATOM   2353 1HD  ARG A 160     -20.115 -28.037 -17.594  1.00  0.77           H  
ATOM   2354 2HD  ARG A 160     -18.592 -27.686 -16.739  1.00  0.77           H  
ATOM   2355  HE  ARG A 160     -20.796 -27.496 -14.955  1.00  0.77           H  
ATOM   2356 1HH1 ARG A 160     -18.865 -29.871 -16.712  1.00  0.77           H  
ATOM   2357 2HH1 ARG A 160     -19.117 -31.127 -15.519  1.00  0.77           H  
ATOM   2358 1HH2 ARG A 160     -21.085 -29.058 -13.441  1.00  0.77           H  
ATOM   2359 2HH2 ARG A 160     -20.376 -30.683 -13.668  1.00  0.77           H  
ATOM   2360  N   HIS A 161     -17.091 -23.728 -19.553  1.00  0.75           N  
ATOM   2361  CA  HIS A 161     -16.774 -23.376 -20.943  1.00  0.75           C  
ATOM   2362  C   HIS A 161     -15.560 -22.489 -21.125  1.00  0.75           C  
ATOM   2363  O   HIS A 161     -15.332 -21.556 -20.364  1.00  0.75           O  
ATOM   2364  CB  HIS A 161     -17.975 -22.684 -21.595  1.00  0.75           C  
ATOM   2365  CG  HIS A 161     -19.201 -23.532 -21.683  1.00  0.75           C  
ATOM   2366  ND1 HIS A 161     -19.348 -24.524 -22.619  1.00  0.75           N  
ATOM   2367  CD2 HIS A 161     -20.354 -23.515 -20.976  1.00  0.75           C  
ATOM   2368  CE1 HIS A 161     -20.527 -25.085 -22.479  1.00  0.75           C  
ATOM   2369  NE2 HIS A 161     -21.155 -24.496 -21.496  1.00  0.75           N  
ATOM   2370  H   HIS A 161     -17.353 -23.018 -18.870  1.00  0.75           H  
ATOM   2371  HA  HIS A 161     -16.581 -24.286 -21.508  1.00  0.75           H  
ATOM   2372 1HB  HIS A 161     -18.235 -21.805 -21.010  1.00  0.75           H  
ATOM   2373 2HB  HIS A 161     -17.707 -22.351 -22.591  1.00  0.75           H  
ATOM   2374  HD2 HIS A 161     -20.605 -22.845 -20.153  1.00  0.75           H  
ATOM   2375  HE1 HIS A 161     -20.926 -25.900 -23.081  1.00  0.75           H  
ATOM   2376  HE2 HIS A 161     -22.107 -24.752 -21.203  1.00  0.75           H  
ATOM   2377  N   ALA A 162     -14.738 -22.810 -22.120  1.00  0.73           N  
ATOM   2378  CA  ALA A 162     -13.565 -21.989 -22.398  1.00  0.73           C  
ATOM   2379  C   ALA A 162     -13.968 -20.612 -22.864  1.00  0.73           C  
ATOM   2380  O   ALA A 162     -14.948 -20.475 -23.591  1.00  0.73           O  
ATOM   2381  CB  ALA A 162     -12.676 -22.614 -23.441  1.00  0.73           C  
ATOM   2382  H   ALA A 162     -14.946 -23.609 -22.704  1.00  0.73           H  
ATOM   2383  HA  ALA A 162     -13.001 -21.896 -21.484  1.00  0.73           H  
ATOM   2384 1HB  ALA A 162     -11.798 -21.974 -23.597  1.00  0.73           H  
ATOM   2385 2HB  ALA A 162     -12.352 -23.596 -23.103  1.00  0.73           H  
ATOM   2386 3HB  ALA A 162     -13.219 -22.711 -24.372  1.00  0.73           H  
ATOM   2387  N   MET A 163     -13.191 -19.614 -22.466  1.00  0.71           N  
ATOM   2388  CA  MET A 163     -13.349 -18.223 -22.863  1.00  0.71           C  
ATOM   2389  C   MET A 163     -11.989 -17.642 -23.253  1.00  0.71           C  
ATOM   2390  O   MET A 163     -10.960 -18.068 -22.725  1.00  0.71           O  
ATOM   2391  CB  MET A 163     -13.965 -17.432 -21.730  1.00  0.71           C  
ATOM   2392  CG  MET A 163     -15.272 -17.955 -21.293  1.00  0.71           C  
ATOM   2393  SD  MET A 163     -16.493 -17.827 -22.533  1.00  0.71           S  
ATOM   2394  CE  MET A 163     -17.643 -19.056 -21.993  1.00  0.71           C  
ATOM   2395  H   MET A 163     -12.450 -19.839 -21.819  1.00  0.71           H  
ATOM   2396  HA  MET A 163     -13.996 -18.171 -23.736  1.00  0.71           H  
ATOM   2397 1HB  MET A 163     -13.335 -17.562 -20.884  1.00  0.71           H  
ATOM   2398 2HB  MET A 163     -14.035 -16.372 -21.978  1.00  0.71           H  
ATOM   2399 1HG  MET A 163     -15.179 -18.988 -20.997  1.00  0.71           H  
ATOM   2400 2HG  MET A 163     -15.602 -17.389 -20.427  1.00  0.71           H  
ATOM   2401 1HE  MET A 163     -18.471 -19.103 -22.684  1.00  0.71           H  
ATOM   2402 2HE  MET A 163     -17.137 -20.005 -21.957  1.00  0.71           H  
ATOM   2403 3HE  MET A 163     -18.018 -18.798 -21.010  1.00  0.71           H  
ATOM   2404  N   HIS A 164     -11.980 -16.648 -24.141  1.00  0.71           N  
ATOM   2405  CA  HIS A 164     -10.735 -15.995 -24.556  1.00  0.71           C  
ATOM   2406  C   HIS A 164     -10.738 -14.520 -24.140  1.00  0.71           C  
ATOM   2407  O   HIS A 164     -11.786 -13.882 -24.215  1.00  0.71           O  
ATOM   2408  CB  HIS A 164     -10.593 -16.105 -26.076  1.00  0.71           C  
ATOM   2409  CG  HIS A 164     -10.564 -17.523 -26.557  1.00  0.71           C  
ATOM   2410  ND1 HIS A 164      -9.412 -18.279 -26.588  1.00  0.71           N  
ATOM   2411  CD2 HIS A 164     -11.555 -18.319 -27.030  1.00  0.71           C  
ATOM   2412  CE1 HIS A 164      -9.693 -19.483 -27.055  1.00  0.71           C  
ATOM   2413  NE2 HIS A 164     -10.986 -19.532 -27.337  1.00  0.71           N  
ATOM   2414  H   HIS A 164     -12.857 -16.360 -24.563  1.00  0.71           H  
ATOM   2415  HA  HIS A 164      -9.890 -16.484 -24.088  1.00  0.71           H  
ATOM   2416 1HB  HIS A 164     -11.432 -15.596 -26.557  1.00  0.71           H  
ATOM   2417 2HB  HIS A 164      -9.676 -15.610 -26.392  1.00  0.71           H  
ATOM   2418  HD1 HIS A 164      -8.496 -17.985 -26.305  1.00  0.71           H  
ATOM   2419  HD2 HIS A 164     -12.624 -18.154 -27.186  1.00  0.71           H  
ATOM   2420  HE1 HIS A 164      -8.907 -20.237 -27.150  1.00  0.71           H  
ATOM   2421  N   VAL A 165      -9.572 -13.975 -23.733  1.00  0.72           N  
ATOM   2422  CA  VAL A 165      -9.489 -12.569 -23.270  1.00  0.72           C  
ATOM   2423  C   VAL A 165      -8.675 -11.669 -24.201  1.00  0.72           C  
ATOM   2424  O   VAL A 165      -7.554 -12.014 -24.576  1.00  0.72           O  
ATOM   2425  CB  VAL A 165      -8.772 -12.449 -21.896  1.00  0.72           C  
ATOM   2426  CG1 VAL A 165      -8.750 -10.991 -21.426  1.00  0.72           C  
ATOM   2427  CG2 VAL A 165      -9.364 -13.290 -20.924  1.00  0.72           C  
ATOM   2428  H   VAL A 165      -8.746 -14.572 -23.709  1.00  0.72           H  
ATOM   2429  HA  VAL A 165     -10.499 -12.170 -23.189  1.00  0.72           H  
ATOM   2430  HB  VAL A 165      -7.744 -12.742 -22.018  1.00  0.72           H  
ATOM   2431 1HG1 VAL A 165      -8.218 -10.935 -20.478  1.00  0.72           H  
ATOM   2432 2HG1 VAL A 165      -8.246 -10.368 -22.147  1.00  0.72           H  
ATOM   2433 3HG1 VAL A 165      -9.774 -10.635 -21.292  1.00  0.72           H  
ATOM   2434 1HG2 VAL A 165      -8.810 -13.201 -19.990  1.00  0.72           H  
ATOM   2435 2HG2 VAL A 165     -10.405 -13.007 -20.775  1.00  0.72           H  
ATOM   2436 3HG2 VAL A 165      -9.279 -14.301 -21.293  1.00  0.72           H  
ATOM   2437  N   GLN A 166      -9.243 -10.514 -24.549  1.00  0.73           N  
ATOM   2438  CA  GLN A 166      -8.590  -9.492 -25.355  1.00  0.73           C  
ATOM   2439  C   GLN A 166      -7.587  -8.644 -24.542  1.00  0.73           C  
ATOM   2440  O   GLN A 166      -7.984  -7.991 -23.564  1.00  0.73           O  
ATOM   2441  CB  GLN A 166      -9.660  -8.574 -25.946  1.00  0.73           C  
ATOM   2442  CG  GLN A 166      -9.151  -7.316 -26.655  1.00  0.73           C  
ATOM   2443  CD  GLN A 166      -8.353  -7.533 -27.912  1.00  0.73           C  
ATOM   2444  OE1 GLN A 166      -8.798  -8.163 -28.882  1.00  0.73           O  
ATOM   2445  NE2 GLN A 166      -7.145  -6.977 -27.906  1.00  0.73           N  
ATOM   2446  H   GLN A 166     -10.179 -10.324 -24.207  1.00  0.73           H  
ATOM   2447  HA  GLN A 166      -8.106  -9.991 -26.182  1.00  0.73           H  
ATOM   2448 1HB  GLN A 166     -10.274  -9.134 -26.650  1.00  0.73           H  
ATOM   2449 2HB  GLN A 166     -10.315  -8.244 -25.147  1.00  0.73           H  
ATOM   2450 1HG  GLN A 166     -10.016  -6.704 -26.911  1.00  0.73           H  
ATOM   2451 2HG  GLN A 166      -8.516  -6.772 -25.956  1.00  0.73           H  
ATOM   2452 1HE2 GLN A 166      -6.546  -7.059 -28.699  1.00  0.73           H  
ATOM   2453 2HE2 GLN A 166      -6.825  -6.476 -27.062  1.00  0.73           H  
ATOM   2454  N   PRO A 167      -6.295  -8.615 -24.921  1.00  0.74           N  
ATOM   2455  CA  PRO A 167      -5.265  -7.831 -24.279  1.00  0.74           C  
ATOM   2456  C   PRO A 167      -5.642  -6.362 -24.251  1.00  0.74           C  
ATOM   2457  O   PRO A 167      -6.199  -5.827 -25.215  1.00  0.74           O  
ATOM   2458  CB  PRO A 167      -4.045  -8.079 -25.175  1.00  0.74           C  
ATOM   2459  CG  PRO A 167      -4.287  -9.444 -25.770  1.00  0.74           C  
ATOM   2460  CD  PRO A 167      -5.776  -9.523 -25.984  1.00  0.74           C  
ATOM   2461  HA  PRO A 167      -5.094  -8.215 -23.267  1.00  0.74           H  
ATOM   2462 1HB  PRO A 167      -3.968  -7.287 -25.933  1.00  0.74           H  
ATOM   2463 2HB  PRO A 167      -3.125  -8.034 -24.573  1.00  0.74           H  
ATOM   2464 1HG  PRO A 167      -3.717  -9.556 -26.705  1.00  0.74           H  
ATOM   2465 2HG  PRO A 167      -3.922 -10.224 -25.085  1.00  0.74           H  
ATOM   2466 1HD  PRO A 167      -6.040  -9.190 -26.984  1.00  0.74           H  
ATOM   2467 2HD  PRO A 167      -6.063 -10.561 -25.801  1.00  0.74           H  
ATOM   2468  N   GLY A 168      -5.321  -5.712 -23.141  1.00  0.75           N  
ATOM   2469  CA  GLY A 168      -5.590  -4.294 -22.952  1.00  0.75           C  
ATOM   2470  C   GLY A 168      -6.909  -3.997 -22.232  1.00  0.75           C  
ATOM   2471  O   GLY A 168      -7.113  -2.873 -21.774  1.00  0.75           O  
ATOM   2472  H   GLY A 168      -4.869  -6.215 -22.392  1.00  0.75           H  
ATOM   2473 1HA  GLY A 168      -4.769  -3.852 -22.388  1.00  0.75           H  
ATOM   2474 2HA  GLY A 168      -5.596  -3.802 -23.924  1.00  0.75           H  
ATOM   2475  N   GLY A 169      -7.796  -4.986 -22.100  1.00  0.76           N  
ATOM   2476  CA  GLY A 169      -9.058  -4.722 -21.402  1.00  0.76           C  
ATOM   2477  C   GLY A 169      -8.899  -4.881 -19.890  1.00  0.76           C  
ATOM   2478  O   GLY A 169      -7.811  -5.206 -19.409  1.00  0.76           O  
ATOM   2479  H   GLY A 169      -7.627  -5.910 -22.509  1.00  0.76           H  
ATOM   2480 1HA  GLY A 169      -9.413  -3.718 -21.635  1.00  0.76           H  
ATOM   2481 2HA  GLY A 169      -9.817  -5.416 -21.762  1.00  0.76           H  
ATOM   2482  N   VAL A 170      -9.992  -4.703 -19.142  1.00  0.76           N  
ATOM   2483  CA  VAL A 170      -9.985  -4.846 -17.693  1.00  0.76           C  
ATOM   2484  C   VAL A 170      -9.649  -6.262 -17.308  1.00  0.76           C  
ATOM   2485  O   VAL A 170      -8.769  -6.497 -16.483  1.00  0.76           O  
ATOM   2486  CB  VAL A 170     -11.367  -4.541 -17.085  1.00  0.76           C  
ATOM   2487  CG1 VAL A 170     -11.349  -4.922 -15.610  1.00  0.76           C  
ATOM   2488  CG2 VAL A 170     -11.731  -3.082 -17.259  1.00  0.76           C  
ATOM   2489  H   VAL A 170     -10.865  -4.457 -19.602  1.00  0.76           H  
ATOM   2490  HA  VAL A 170      -9.240  -4.169 -17.275  1.00  0.76           H  
ATOM   2491  HB  VAL A 170     -12.118  -5.161 -17.580  1.00  0.76           H  
ATOM   2492 1HG1 VAL A 170     -12.326  -4.738 -15.201  1.00  0.76           H  
ATOM   2493 2HG1 VAL A 170     -11.106  -5.980 -15.506  1.00  0.76           H  
ATOM   2494 3HG1 VAL A 170     -10.606  -4.325 -15.083  1.00  0.76           H  
ATOM   2495 1HG2 VAL A 170     -12.718  -2.901 -16.823  1.00  0.76           H  
ATOM   2496 2HG2 VAL A 170     -10.990  -2.460 -16.760  1.00  0.76           H  
ATOM   2497 3HG2 VAL A 170     -11.755  -2.845 -18.326  1.00  0.76           H  
ATOM   2498  N   LEU A 171     -10.293  -7.218 -17.956  1.00  0.76           N  
ATOM   2499  CA  LEU A 171     -10.024  -8.596 -17.598  1.00  0.76           C  
ATOM   2500  C   LEU A 171      -8.548  -8.946 -17.831  1.00  0.76           C  
ATOM   2501  O   LEU A 171      -7.932  -9.682 -17.054  1.00  0.76           O  
ATOM   2502  CB  LEU A 171     -10.937  -9.517 -18.373  1.00  0.76           C  
ATOM   2503  CG  LEU A 171     -12.401  -9.474 -17.996  1.00  0.76           C  
ATOM   2504  CD1 LEU A 171     -13.116 -10.337 -18.930  1.00  0.76           C  
ATOM   2505  CD2 LEU A 171     -12.615  -9.937 -16.549  1.00  0.76           C  
ATOM   2506  H   LEU A 171     -11.007  -6.973 -18.652  1.00  0.76           H  
ATOM   2507  HA  LEU A 171     -10.262  -8.719 -16.548  1.00  0.76           H  
ATOM   2508 1HB  LEU A 171     -10.869  -9.253 -19.430  1.00  0.76           H  
ATOM   2509 2HB  LEU A 171     -10.583 -10.511 -18.254  1.00  0.76           H  
ATOM   2510  HG  LEU A 171     -12.786  -8.454 -18.105  1.00  0.76           H  
ATOM   2511 1HD1 LEU A 171     -14.146 -10.315 -18.660  1.00  0.76           H  
ATOM   2512 2HD1 LEU A 171     -12.974  -9.971 -19.949  1.00  0.76           H  
ATOM   2513 3HD1 LEU A 171     -12.734 -11.343 -18.853  1.00  0.76           H  
ATOM   2514 1HD2 LEU A 171     -13.675  -9.915 -16.319  1.00  0.76           H  
ATOM   2515 2HD2 LEU A 171     -12.264 -10.932 -16.420  1.00  0.76           H  
ATOM   2516 3HD2 LEU A 171     -12.077  -9.272 -15.871  1.00  0.76           H  
ATOM   2517  N   ALA A 172      -7.961  -8.407 -18.896  1.00  0.76           N  
ATOM   2518  CA  ALA A 172      -6.538  -8.622 -19.118  1.00  0.76           C  
ATOM   2519  C   ALA A 172      -5.745  -7.920 -17.997  1.00  0.76           C  
ATOM   2520  O   ALA A 172      -4.771  -8.453 -17.459  1.00  0.76           O  
ATOM   2521  CB  ALA A 172      -6.131  -8.099 -20.485  1.00  0.76           C  
ATOM   2522  H   ALA A 172      -8.493  -7.819 -19.521  1.00  0.76           H  
ATOM   2523  HA  ALA A 172      -6.336  -9.692 -19.066  1.00  0.76           H  
ATOM   2524 1HB  ALA A 172      -5.069  -8.276 -20.636  1.00  0.76           H  
ATOM   2525 2HB  ALA A 172      -6.699  -8.612 -21.260  1.00  0.76           H  
ATOM   2526 3HB  ALA A 172      -6.333  -7.032 -20.537  1.00  0.76           H  
ATOM   2527  N   GLY A 173      -6.214  -6.725 -17.619  1.00  0.77           N  
ATOM   2528  CA  GLY A 173      -5.627  -5.874 -16.588  1.00  0.77           C  
ATOM   2529  C   GLY A 173      -5.563  -6.528 -15.212  1.00  0.77           C  
ATOM   2530  O   GLY A 173      -4.641  -6.268 -14.438  1.00  0.77           O  
ATOM   2531  H   GLY A 173      -7.019  -6.343 -18.107  1.00  0.77           H  
ATOM   2532 1HA  GLY A 173      -4.626  -5.576 -16.897  1.00  0.77           H  
ATOM   2533 2HA  GLY A 173      -6.221  -4.963 -16.520  1.00  0.77           H  
ATOM   2534  N   ILE A 174      -6.508  -7.422 -14.924  1.00  0.78           N  
ATOM   2535  CA  ILE A 174      -6.535  -8.097 -13.630  1.00  0.78           C  
ATOM   2536  C   ILE A 174      -5.734  -9.399 -13.654  1.00  0.78           C  
ATOM   2537  O   ILE A 174      -5.732 -10.147 -12.674  1.00  0.78           O  
ATOM   2538  CB  ILE A 174      -7.974  -8.406 -13.171  1.00  0.78           C  
ATOM   2539  CG1 ILE A 174      -8.605  -9.384 -14.077  1.00  0.78           C  
ATOM   2540  CG2 ILE A 174      -8.778  -7.147 -13.154  1.00  0.78           C  
ATOM   2541  CD1 ILE A 174      -9.917  -9.932 -13.604  1.00  0.78           C  
ATOM   2542  H   ILE A 174      -7.257  -7.562 -15.604  1.00  0.78           H  
ATOM   2543  HA  ILE A 174      -6.085  -7.437 -12.892  1.00  0.78           H  
ATOM   2544  HB  ILE A 174      -7.953  -8.834 -12.173  1.00  0.78           H  
ATOM   2545 1HG1 ILE A 174      -8.755  -8.889 -14.988  1.00  0.78           H  
ATOM   2546 2HG1 ILE A 174      -7.919 -10.213 -14.239  1.00  0.78           H  
ATOM   2547 1HG2 ILE A 174      -9.792  -7.370 -12.821  1.00  0.78           H  
ATOM   2548 2HG2 ILE A 174      -8.308  -6.441 -12.483  1.00  0.78           H  
ATOM   2549 3HG2 ILE A 174      -8.813  -6.725 -14.135  1.00  0.78           H  
ATOM   2550 1HD1 ILE A 174     -10.306 -10.625 -14.350  1.00  0.78           H  
ATOM   2551 2HD1 ILE A 174      -9.774 -10.454 -12.665  1.00  0.78           H  
ATOM   2552 3HD1 ILE A 174     -10.618  -9.113 -13.467  1.00  0.78           H  
ATOM   2553  N   GLY A 175      -5.034  -9.660 -14.765  1.00  0.78           N  
ATOM   2554  CA  GLY A 175      -4.188 -10.835 -14.894  1.00  0.78           C  
ATOM   2555  C   GLY A 175      -4.922 -12.096 -15.329  1.00  0.78           C  
ATOM   2556  O   GLY A 175      -4.404 -13.200 -15.158  1.00  0.78           O  
ATOM   2557  H   GLY A 175      -5.068  -9.023 -15.560  1.00  0.78           H  
ATOM   2558 1HA  GLY A 175      -3.406 -10.614 -15.620  1.00  0.78           H  
ATOM   2559 2HA  GLY A 175      -3.687 -11.018 -13.945  1.00  0.78           H  
ATOM   2560  N   LEU A 176      -6.134 -11.962 -15.854  1.00  0.78           N  
ATOM   2561  CA  LEU A 176      -6.875 -13.135 -16.273  1.00  0.78           C  
ATOM   2562  C   LEU A 176      -6.104 -13.760 -17.453  1.00  0.78           C  
ATOM   2563  O   LEU A 176      -5.707 -13.022 -18.355  1.00  0.78           O  
ATOM   2564  CB  LEU A 176      -8.286 -12.725 -16.680  1.00  0.78           C  
ATOM   2565  CG  LEU A 176      -9.294 -13.828 -16.951  1.00  0.78           C  
ATOM   2566  CD1 LEU A 176      -9.573 -14.557 -15.698  1.00  0.78           C  
ATOM   2567  CD2 LEU A 176     -10.556 -13.224 -17.412  1.00  0.78           C  
ATOM   2568  H   LEU A 176      -6.550 -11.042 -16.012  1.00  0.78           H  
ATOM   2569  HA  LEU A 176      -6.954 -13.807 -15.431  1.00  0.78           H  
ATOM   2570 1HB  LEU A 176      -8.696 -12.082 -15.903  1.00  0.78           H  
ATOM   2571 2HB  LEU A 176      -8.213 -12.139 -17.594  1.00  0.78           H  
ATOM   2572  HG  LEU A 176      -8.898 -14.529 -17.697  1.00  0.78           H  
ATOM   2573 1HD1 LEU A 176     -10.302 -15.343 -15.893  1.00  0.78           H  
ATOM   2574 2HD1 LEU A 176      -8.668 -14.988 -15.320  1.00  0.78           H  
ATOM   2575 3HD1 LEU A 176      -9.973 -13.859 -14.958  1.00  0.78           H  
ATOM   2576 1HD2 LEU A 176     -11.278 -13.986 -17.572  1.00  0.78           H  
ATOM   2577 2HD2 LEU A 176     -10.900 -12.564 -16.645  1.00  0.78           H  
ATOM   2578 3HD2 LEU A 176     -10.393 -12.687 -18.322  1.00  0.78           H  
ATOM   2579  N   PRO A 177      -5.819 -15.077 -17.476  1.00  0.76           N  
ATOM   2580  CA  PRO A 177      -5.113 -15.743 -18.554  1.00  0.76           C  
ATOM   2581  C   PRO A 177      -5.860 -15.524 -19.849  1.00  0.76           C  
ATOM   2582  O   PRO A 177      -7.081 -15.391 -19.841  1.00  0.76           O  
ATOM   2583  CB  PRO A 177      -5.131 -17.213 -18.128  1.00  0.76           C  
ATOM   2584  CG  PRO A 177      -5.263 -17.169 -16.627  1.00  0.76           C  
ATOM   2585  CD  PRO A 177      -6.143 -15.971 -16.346  1.00  0.76           C  
ATOM   2586  HA  PRO A 177      -4.089 -15.351 -18.617  1.00  0.76           H  
ATOM   2587 1HB  PRO A 177      -5.970 -17.732 -18.613  1.00  0.76           H  
ATOM   2588 2HB  PRO A 177      -4.211 -17.713 -18.463  1.00  0.76           H  
ATOM   2589 1HG  PRO A 177      -5.701 -18.109 -16.259  1.00  0.76           H  
ATOM   2590 2HG  PRO A 177      -4.271 -17.078 -16.161  1.00  0.76           H  
ATOM   2591 1HD  PRO A 177      -7.191 -16.271 -16.370  1.00  0.76           H  
ATOM   2592 2HD  PRO A 177      -5.821 -15.561 -15.378  1.00  0.76           H  
ATOM   2593  N   SER A 178      -5.126 -15.529 -20.967  1.00  0.75           N  
ATOM   2594  CA  SER A 178      -5.714 -15.296 -22.289  1.00  0.75           C  
ATOM   2595  C   SER A 178      -6.779 -16.318 -22.662  1.00  0.75           C  
ATOM   2596  O   SER A 178      -7.630 -16.045 -23.509  1.00  0.75           O  
ATOM   2597  CB  SER A 178      -4.631 -15.328 -23.341  1.00  0.75           C  
ATOM   2598  OG  SER A 178      -4.085 -16.614 -23.447  1.00  0.75           O  
ATOM   2599  H   SER A 178      -4.128 -15.662 -20.896  1.00  0.75           H  
ATOM   2600  HA  SER A 178      -6.167 -14.308 -22.287  1.00  0.75           H  
ATOM   2601 1HB  SER A 178      -5.052 -15.026 -24.300  1.00  0.75           H  
ATOM   2602 2HB  SER A 178      -3.850 -14.614 -23.085  1.00  0.75           H  
ATOM   2603  HG  SER A 178      -4.829 -17.205 -23.627  1.00  0.75           H  
ATOM   2604  N   GLU A 179      -6.738 -17.479 -22.017  1.00  0.74           N  
ATOM   2605  CA  GLU A 179      -7.731 -18.519 -22.210  1.00  0.74           C  
ATOM   2606  C   GLU A 179      -8.010 -19.149 -20.852  1.00  0.74           C  
ATOM   2607  O   GLU A 179      -7.086 -19.493 -20.110  1.00  0.74           O  
ATOM   2608  CB  GLU A 179      -7.283 -19.559 -23.228  1.00  0.74           C  
ATOM   2609  CG  GLU A 179      -8.319 -20.646 -23.513  1.00  0.74           C  
ATOM   2610  CD  GLU A 179      -7.882 -21.602 -24.587  1.00  0.74           C  
ATOM   2611  OE1 GLU A 179      -6.831 -21.395 -25.150  1.00  0.74           O  
ATOM   2612  OE2 GLU A 179      -8.596 -22.542 -24.847  1.00  0.74           O  
ATOM   2613  H   GLU A 179      -6.004 -17.624 -21.342  1.00  0.74           H  
ATOM   2614  HA  GLU A 179      -8.642 -18.063 -22.570  1.00  0.74           H  
ATOM   2615 1HB  GLU A 179      -7.055 -19.064 -24.172  1.00  0.74           H  
ATOM   2616 2HB  GLU A 179      -6.371 -20.042 -22.879  1.00  0.74           H  
ATOM   2617 1HG  GLU A 179      -8.510 -21.205 -22.598  1.00  0.74           H  
ATOM   2618 2HG  GLU A 179      -9.254 -20.165 -23.813  1.00  0.74           H  
ATOM   2619  N   PHE A 180      -9.290 -19.275 -20.526  1.00  0.74           N  
ATOM   2620  CA  PHE A 180      -9.699 -19.771 -19.216  1.00  0.74           C  
ATOM   2621  C   PHE A 180     -11.053 -20.473 -19.294  1.00  0.74           C  
ATOM   2622  O   PHE A 180     -11.756 -20.328 -20.280  1.00  0.74           O  
ATOM   2623  CB  PHE A 180      -9.670 -18.547 -18.281  1.00  0.74           C  
ATOM   2624  CG  PHE A 180     -10.626 -17.471 -18.646  1.00  0.74           C  
ATOM   2625  CD1 PHE A 180     -11.773 -17.280 -17.959  1.00  0.74           C  
ATOM   2626  CD2 PHE A 180     -10.411 -16.696 -19.777  1.00  0.74           C  
ATOM   2627  CE1 PHE A 180     -12.646 -16.308 -18.347  1.00  0.74           C  
ATOM   2628  CE2 PHE A 180     -11.325 -15.761 -20.164  1.00  0.74           C  
ATOM   2629  CZ  PHE A 180     -12.421 -15.556 -19.450  1.00  0.74           C  
ATOM   2630  H   PHE A 180      -9.983 -18.969 -21.209  1.00  0.74           H  
ATOM   2631  HA  PHE A 180      -8.959 -20.494 -18.872  1.00  0.74           H  
ATOM   2632 1HB  PHE A 180      -9.890 -18.862 -17.264  1.00  0.74           H  
ATOM   2633 2HB  PHE A 180      -8.665 -18.116 -18.277  1.00  0.74           H  
ATOM   2634  HD1 PHE A 180     -11.979 -17.892 -17.078  1.00  0.74           H  
ATOM   2635  HD2 PHE A 180      -9.518 -16.844 -20.376  1.00  0.74           H  
ATOM   2636  HE1 PHE A 180     -13.523 -16.145 -17.780  1.00  0.74           H  
ATOM   2637  HE2 PHE A 180     -11.180 -15.188 -21.057  1.00  0.74           H  
ATOM   2638  HZ  PHE A 180     -13.130 -14.804 -19.770  1.00  0.74           H  
ATOM   2639  N   GLN A 181     -11.419 -21.247 -18.273  1.00  0.74           N  
ATOM   2640  CA  GLN A 181     -12.716 -21.946 -18.279  1.00  0.74           C  
ATOM   2641  C   GLN A 181     -13.651 -21.335 -17.255  1.00  0.74           C  
ATOM   2642  O   GLN A 181     -13.232 -21.087 -16.121  1.00  0.74           O  
ATOM   2643  CB  GLN A 181     -12.518 -23.440 -18.013  1.00  0.74           C  
ATOM   2644  CG  GLN A 181     -13.785 -24.286 -18.111  1.00  0.74           C  
ATOM   2645  CD  GLN A 181     -13.508 -25.771 -17.884  1.00  0.74           C  
ATOM   2646  OE1 GLN A 181     -12.593 -26.117 -17.127  1.00  0.74           O  
ATOM   2647  NE2 GLN A 181     -14.272 -26.654 -18.534  1.00  0.74           N  
ATOM   2648  H   GLN A 181     -10.803 -21.353 -17.480  1.00  0.74           H  
ATOM   2649  HA  GLN A 181     -13.175 -21.825 -19.250  1.00  0.74           H  
ATOM   2650 1HB  GLN A 181     -11.799 -23.842 -18.725  1.00  0.74           H  
ATOM   2651 2HB  GLN A 181     -12.106 -23.577 -17.015  1.00  0.74           H  
ATOM   2652 1HG  GLN A 181     -14.505 -23.949 -17.371  1.00  0.74           H  
ATOM   2653 2HG  GLN A 181     -14.198 -24.172 -19.108  1.00  0.74           H  
ATOM   2654 1HE2 GLN A 181     -14.117 -27.631 -18.409  1.00  0.74           H  
ATOM   2655 2HE2 GLN A 181     -15.026 -26.354 -19.151  1.00  0.74           H  
ATOM   2656  N   VAL A 182     -14.910 -21.080 -17.633  1.00  0.76           N  
ATOM   2657  CA  VAL A 182     -15.794 -20.426 -16.685  1.00  0.76           C  
ATOM   2658  C   VAL A 182     -17.114 -21.089 -16.380  1.00  0.76           C  
ATOM   2659  O   VAL A 182     -17.659 -21.882 -17.160  1.00  0.76           O  
ATOM   2660  CB  VAL A 182     -16.174 -19.050 -17.192  1.00  0.76           C  
ATOM   2661  CG1 VAL A 182     -15.012 -18.263 -17.399  1.00  0.76           C  
ATOM   2662  CG2 VAL A 182     -16.971 -19.184 -18.426  1.00  0.76           C  
ATOM   2663  H   VAL A 182     -15.209 -21.287 -18.583  1.00  0.76           H  
ATOM   2664  HA  VAL A 182     -15.248 -20.342 -15.763  1.00  0.76           H  
ATOM   2665  HB  VAL A 182     -16.765 -18.554 -16.443  1.00  0.76           H  
ATOM   2666 1HG1 VAL A 182     -15.327 -17.309 -17.746  1.00  0.76           H  
ATOM   2667 2HG1 VAL A 182     -14.461 -18.165 -16.467  1.00  0.76           H  
ATOM   2668 3HG1 VAL A 182     -14.385 -18.731 -18.155  1.00  0.76           H  
ATOM   2669 1HG2 VAL A 182     -17.265 -18.195 -18.781  1.00  0.76           H  
ATOM   2670 2HG2 VAL A 182     -16.385 -19.682 -19.176  1.00  0.76           H  
ATOM   2671 3HG2 VAL A 182     -17.861 -19.772 -18.215  1.00  0.76           H  
ATOM   2672  N   ASN A 183     -17.658 -20.704 -15.228  1.00  0.78           N  
ATOM   2673  CA  ASN A 183     -18.963 -21.180 -14.780  1.00  0.78           C  
ATOM   2674  C   ASN A 183     -20.107 -20.327 -15.324  1.00  0.78           C  
ATOM   2675  O   ASN A 183     -20.367 -19.235 -14.810  1.00  0.78           O  
ATOM   2676  CB  ASN A 183     -18.998 -21.179 -13.279  1.00  0.78           C  
ATOM   2677  CG  ASN A 183     -20.212 -21.739 -12.729  1.00  0.78           C  
ATOM   2678  OD1 ASN A 183     -20.636 -21.301 -11.670  1.00  0.78           O  
ATOM   2679  ND2 ASN A 183     -20.770 -22.720 -13.386  1.00  0.78           N  
ATOM   2680  H   ASN A 183     -17.114 -20.074 -14.631  1.00  0.78           H  
ATOM   2681  HA  ASN A 183     -19.111 -22.201 -15.142  1.00  0.78           H  
ATOM   2682 1HB  ASN A 183     -18.152 -21.754 -12.894  1.00  0.78           H  
ATOM   2683 2HB  ASN A 183     -18.889 -20.155 -12.914  1.00  0.78           H  
ATOM   2684 1HD2 ASN A 183     -21.588 -23.204 -13.027  1.00  0.78           H  
ATOM   2685 2HD2 ASN A 183     -20.353 -23.063 -14.230  1.00  0.78           H  
ATOM   2686  N   SER A 184     -20.785 -20.822 -16.358  1.00  0.81           N  
ATOM   2687  CA  SER A 184     -21.843 -20.067 -17.024  1.00  0.81           C  
ATOM   2688  C   SER A 184     -23.195 -20.768 -17.005  1.00  0.81           C  
ATOM   2689  O   SER A 184     -23.305 -21.901 -17.477  1.00  0.81           O  
ATOM   2690  CB  SER A 184     -21.446 -19.839 -18.473  1.00  0.81           C  
ATOM   2691  OG  SER A 184     -20.307 -19.036 -18.548  1.00  0.81           O  
ATOM   2692  H   SER A 184     -20.532 -21.733 -16.715  1.00  0.81           H  
ATOM   2693  HA  SER A 184     -21.951 -19.105 -16.522  1.00  0.81           H  
ATOM   2694 1HB  SER A 184     -21.258 -20.791 -18.963  1.00  0.81           H  
ATOM   2695 2HB  SER A 184     -22.254 -19.366 -19.000  1.00  0.81           H  
ATOM   2696  HG  SER A 184     -20.337 -18.606 -19.419  1.00  0.81           H  
ATOM   2697  N   ILE A 185     -24.217 -20.097 -16.451  1.00  0.83           N  
ATOM   2698  CA  ILE A 185     -25.562 -20.660 -16.476  1.00  0.83           C  
ATOM   2699  C   ILE A 185     -26.565 -19.654 -17.048  1.00  0.83           C  
ATOM   2700  O   ILE A 185     -27.082 -18.806 -16.318  1.00  0.83           O  
ATOM   2701  CB  ILE A 185     -26.061 -21.087 -15.080  1.00  0.83           C  
ATOM   2702  CG1 ILE A 185     -25.088 -22.061 -14.418  1.00  0.83           C  
ATOM   2703  CG2 ILE A 185     -27.438 -21.732 -15.206  1.00  0.83           C  
ATOM   2704  CD1 ILE A 185     -25.516 -22.471 -13.030  1.00  0.83           C  
ATOM   2705  H   ILE A 185     -24.058 -19.183 -16.045  1.00  0.83           H  
ATOM   2706  HA  ILE A 185     -25.551 -21.533 -17.114  1.00  0.83           H  
ATOM   2707  HB  ILE A 185     -26.134 -20.207 -14.439  1.00  0.83           H  
ATOM   2708 1HG1 ILE A 185     -24.975 -22.950 -15.037  1.00  0.83           H  
ATOM   2709 2HG1 ILE A 185     -24.115 -21.577 -14.328  1.00  0.83           H  
ATOM   2710 1HG2 ILE A 185     -27.799 -22.018 -14.219  1.00  0.83           H  
ATOM   2711 2HG2 ILE A 185     -28.129 -21.021 -15.654  1.00  0.83           H  
ATOM   2712 3HG2 ILE A 185     -27.374 -22.616 -15.833  1.00  0.83           H  
ATOM   2713 1HD1 ILE A 185     -24.777 -23.127 -12.620  1.00  0.83           H  
ATOM   2714 2HD1 ILE A 185     -25.620 -21.621 -12.398  1.00  0.83           H  
ATOM   2715 3HD1 ILE A 185     -26.476 -22.989 -13.082  1.00  0.83           H  
ATOM   2716  N   HIS A 186     -26.844 -19.752 -18.341  1.00  0.84           N  
ATOM   2717  CA  HIS A 186     -27.783 -18.833 -18.987  1.00  0.84           C  
ATOM   2718  C   HIS A 186     -28.296 -19.353 -20.332  1.00  0.84           C  
ATOM   2719  O   HIS A 186     -27.584 -20.055 -21.045  1.00  0.84           O  
ATOM   2720  CB  HIS A 186     -27.094 -17.483 -19.172  1.00  0.84           C  
ATOM   2721  CG  HIS A 186     -25.924 -17.581 -20.031  1.00  0.84           C  
ATOM   2722  ND1 HIS A 186     -25.967 -17.333 -21.368  1.00  0.84           N  
ATOM   2723  CD2 HIS A 186     -24.655 -17.895 -19.743  1.00  0.84           C  
ATOM   2724  CE1 HIS A 186     -24.773 -17.480 -21.878  1.00  0.84           C  
ATOM   2725  NE2 HIS A 186     -23.946 -17.823 -20.909  1.00  0.84           N  
ATOM   2726  H   HIS A 186     -26.363 -20.463 -18.888  1.00  0.84           H  
ATOM   2727  HA  HIS A 186     -28.646 -18.690 -18.339  1.00  0.84           H  
ATOM   2728 1HB  HIS A 186     -27.787 -16.770 -19.620  1.00  0.84           H  
ATOM   2729 2HB  HIS A 186     -26.786 -17.082 -18.212  1.00  0.84           H  
ATOM   2730  HD1 HIS A 186     -26.765 -16.987 -21.879  1.00  0.84           H  
ATOM   2731  HD2 HIS A 186     -24.166 -18.156 -18.810  1.00  0.84           H  
ATOM   2732  HE1 HIS A 186     -24.613 -17.329 -22.930  1.00  0.84           H  
ATOM   2733  N   GLY A 187     -29.502 -18.940 -20.725  1.00  0.85           N  
ATOM   2734  CA  GLY A 187     -30.000 -19.270 -22.063  1.00  0.85           C  
ATOM   2735  C   GLY A 187     -30.001 -18.053 -22.985  1.00  0.85           C  
ATOM   2736  O   GLY A 187     -30.351 -18.146 -24.159  1.00  0.85           O  
ATOM   2737  H   GLY A 187     -30.076 -18.389 -20.100  1.00  0.85           H  
ATOM   2738 1HA  GLY A 187     -29.384 -20.057 -22.499  1.00  0.85           H  
ATOM   2739 2HA  GLY A 187     -31.012 -19.663 -21.983  1.00  0.85           H  
ATOM   2740  N   GLN A 188     -29.587 -16.915 -22.445  1.00  0.84           N  
ATOM   2741  CA  GLN A 188     -29.600 -15.632 -23.155  1.00  0.84           C  
ATOM   2742  C   GLN A 188     -28.235 -14.998 -23.216  1.00  0.84           C  
ATOM   2743  O   GLN A 188     -27.343 -15.354 -22.449  1.00  0.84           O  
ATOM   2744  CB  GLN A 188     -30.571 -14.621 -22.526  1.00  0.84           C  
ATOM   2745  CG  GLN A 188     -32.011 -14.965 -22.689  1.00  0.84           C  
ATOM   2746  CD  GLN A 188     -32.635 -15.890 -21.655  1.00  0.84           C  
ATOM   2747  OE1 GLN A 188     -32.399 -15.792 -20.434  1.00  0.84           O  
ATOM   2748  NE2 GLN A 188     -33.478 -16.783 -22.151  1.00  0.84           N  
ATOM   2749  H   GLN A 188     -29.278 -16.938 -21.489  1.00  0.84           H  
ATOM   2750  HA  GLN A 188     -29.928 -15.805 -24.182  1.00  0.84           H  
ATOM   2751 1HB  GLN A 188     -30.353 -14.515 -21.471  1.00  0.84           H  
ATOM   2752 2HB  GLN A 188     -30.420 -13.642 -22.988  1.00  0.84           H  
ATOM   2753 1HG  GLN A 188     -32.574 -14.066 -22.771  1.00  0.84           H  
ATOM   2754 2HG  GLN A 188     -32.049 -15.490 -23.621  1.00  0.84           H  
ATOM   2755 1HE2 GLN A 188     -33.952 -17.425 -21.554  1.00  0.84           H  
ATOM   2756 2HE2 GLN A 188     -33.650 -16.797 -23.167  1.00  0.84           H  
ATOM   2757  N   GLY A 189     -28.071 -14.052 -24.128  1.00  0.82           N  
ATOM   2758  CA  GLY A 189     -26.804 -13.330 -24.205  1.00  0.82           C  
ATOM   2759  C   GLY A 189     -26.944 -12.046 -24.999  1.00  0.82           C  
ATOM   2760  O   GLY A 189     -28.047 -11.649 -25.360  1.00  0.82           O  
ATOM   2761  H   GLY A 189     -28.852 -13.835 -24.753  1.00  0.82           H  
ATOM   2762 1HA  GLY A 189     -26.450 -13.101 -23.199  1.00  0.82           H  
ATOM   2763 2HA  GLY A 189     -26.052 -13.968 -24.668  1.00  0.82           H  
ATOM   2764  N   VAL A 190     -25.834 -11.375 -25.250  1.00  0.80           N  
ATOM   2765  CA  VAL A 190     -25.865 -10.094 -25.952  1.00  0.80           C  
ATOM   2766  C   VAL A 190     -25.791 -10.275 -27.462  1.00  0.80           C  
ATOM   2767  O   VAL A 190     -24.956 -11.034 -27.955  1.00  0.80           O  
ATOM   2768  CB  VAL A 190     -24.714  -9.216 -25.458  1.00  0.80           C  
ATOM   2769  CG1 VAL A 190     -24.660  -7.885 -26.220  1.00  0.80           C  
ATOM   2770  CG2 VAL A 190     -24.871  -8.980 -23.971  1.00  0.80           C  
ATOM   2771  H   VAL A 190     -24.947 -11.751 -24.938  1.00  0.80           H  
ATOM   2772  HA  VAL A 190     -26.797  -9.591 -25.715  1.00  0.80           H  
ATOM   2773  HB  VAL A 190     -23.816  -9.725 -25.628  1.00  0.80           H  
ATOM   2774 1HG1 VAL A 190     -23.823  -7.289 -25.855  1.00  0.80           H  
ATOM   2775 2HG1 VAL A 190     -24.526  -8.075 -27.283  1.00  0.80           H  
ATOM   2776 3HG1 VAL A 190     -25.591  -7.332 -26.067  1.00  0.80           H  
ATOM   2777 1HG2 VAL A 190     -24.033  -8.399 -23.620  1.00  0.80           H  
ATOM   2778 2HG2 VAL A 190     -25.794  -8.446 -23.778  1.00  0.80           H  
ATOM   2779 3HG2 VAL A 190     -24.892  -9.931 -23.452  1.00  0.80           H  
ATOM   2780  N   ASP A 191     -26.702  -9.614 -28.181  1.00  0.79           N  
ATOM   2781  CA  ASP A 191     -26.762  -9.678 -29.639  1.00  0.79           C  
ATOM   2782  C   ASP A 191     -25.949  -8.542 -30.242  1.00  0.79           C  
ATOM   2783  O   ASP A 191     -25.168  -8.748 -31.179  1.00  0.79           O  
ATOM   2784  CB  ASP A 191     -28.213  -9.599 -30.131  1.00  0.79           C  
ATOM   2785  CG  ASP A 191     -28.399  -9.930 -31.622  1.00  0.79           C  
ATOM   2786  OD1 ASP A 191     -28.005 -11.003 -32.027  1.00  0.79           O  
ATOM   2787  OD2 ASP A 191     -28.960  -9.125 -32.334  1.00  0.79           O  
ATOM   2788  H   ASP A 191     -27.357  -9.000 -27.703  1.00  0.79           H  
ATOM   2789  HA  ASP A 191     -26.332 -10.624 -29.967  1.00  0.79           H  
ATOM   2790 1HB  ASP A 191     -28.834 -10.253 -29.541  1.00  0.79           H  
ATOM   2791 2HB  ASP A 191     -28.584  -8.585 -29.965  1.00  0.79           H  
ATOM   2792  N   ARG A 192     -26.157  -7.330 -29.714  1.00  0.77           N  
ATOM   2793  CA  ARG A 192     -25.472  -6.156 -30.240  1.00  0.77           C  
ATOM   2794  C   ARG A 192     -24.977  -5.246 -29.134  1.00  0.77           C  
ATOM   2795  O   ARG A 192     -25.704  -4.918 -28.188  1.00  0.77           O  
ATOM   2796  CB  ARG A 192     -26.380  -5.332 -31.148  1.00  0.77           C  
ATOM   2797  CG  ARG A 192     -26.848  -6.021 -32.434  1.00  0.77           C  
ATOM   2798  CD  ARG A 192     -25.732  -6.216 -33.399  1.00  0.77           C  
ATOM   2799  NE  ARG A 192     -26.196  -6.783 -34.650  1.00  0.77           N  
ATOM   2800  CZ  ARG A 192     -26.377  -8.101 -34.891  1.00  0.77           C  
ATOM   2801  NH1 ARG A 192     -26.133  -9.008 -33.966  1.00  0.77           N  
ATOM   2802  NH2 ARG A 192     -26.814  -8.487 -36.080  1.00  0.77           N  
ATOM   2803  H   ARG A 192     -26.810  -7.238 -28.940  1.00  0.77           H  
ATOM   2804  HA  ARG A 192     -24.610  -6.488 -30.818  1.00  0.77           H  
ATOM   2805 1HB  ARG A 192     -27.271  -5.042 -30.595  1.00  0.77           H  
ATOM   2806 2HB  ARG A 192     -25.863  -4.413 -31.432  1.00  0.77           H  
ATOM   2807 1HG  ARG A 192     -27.286  -6.993 -32.208  1.00  0.77           H  
ATOM   2808 2HG  ARG A 192     -27.603  -5.399 -32.915  1.00  0.77           H  
ATOM   2809 1HD  ARG A 192     -25.261  -5.257 -33.611  1.00  0.77           H  
ATOM   2810 2HD  ARG A 192     -24.996  -6.894 -32.973  1.00  0.77           H  
ATOM   2811  HE  ARG A 192     -26.407  -6.142 -35.398  1.00  0.77           H  
ATOM   2812 1HH1 ARG A 192     -25.802  -8.750 -33.025  1.00  0.77           H  
ATOM   2813 2HH1 ARG A 192     -26.300  -9.986 -34.159  1.00  0.77           H  
ATOM   2814 1HH2 ARG A 192     -27.009  -7.801 -36.794  1.00  0.77           H  
ATOM   2815 2HH2 ARG A 192     -26.959  -9.468 -36.265  1.00  0.77           H  
ATOM   2816  N   LEU A 193     -23.750  -4.771 -29.296  1.00  0.76           N  
ATOM   2817  CA  LEU A 193     -23.176  -3.832 -28.354  1.00  0.76           C  
ATOM   2818  C   LEU A 193     -23.476  -2.394 -28.706  1.00  0.76           C  
ATOM   2819  O   LEU A 193     -23.437  -1.997 -29.870  1.00  0.76           O  
ATOM   2820  CB  LEU A 193     -21.665  -3.981 -28.266  1.00  0.76           C  
ATOM   2821  CG  LEU A 193     -21.160  -5.021 -27.325  1.00  0.76           C  
ATOM   2822  CD1 LEU A 193     -21.430  -6.421 -27.888  1.00  0.76           C  
ATOM   2823  CD2 LEU A 193     -19.691  -4.762 -27.084  1.00  0.76           C  
ATOM   2824  H   LEU A 193     -23.200  -5.074 -30.087  1.00  0.76           H  
ATOM   2825  HA  LEU A 193     -23.597  -4.034 -27.368  1.00  0.76           H  
ATOM   2826 1HB  LEU A 193     -21.278  -4.211 -29.255  1.00  0.76           H  
ATOM   2827 2HB  LEU A 193     -21.247  -3.020 -27.955  1.00  0.76           H  
ATOM   2828  HG  LEU A 193     -21.697  -4.932 -26.386  1.00  0.76           H  
ATOM   2829 1HD1 LEU A 193     -21.070  -7.167 -27.197  1.00  0.76           H  
ATOM   2830 2HD1 LEU A 193     -22.497  -6.558 -28.038  1.00  0.76           H  
ATOM   2831 3HD1 LEU A 193     -20.913  -6.537 -28.839  1.00  0.76           H  
ATOM   2832 1HD2 LEU A 193     -19.310  -5.477 -26.385  1.00  0.76           H  
ATOM   2833 2HD2 LEU A 193     -19.157  -4.836 -28.024  1.00  0.76           H  
ATOM   2834 3HD2 LEU A 193     -19.555  -3.777 -26.683  1.00  0.76           H  
ATOM   2835  N   ALA A 194     -23.768  -1.620 -27.686  1.00  0.75           N  
ATOM   2836  CA  ALA A 194     -23.988  -0.202 -27.821  1.00  0.75           C  
ATOM   2837  C   ALA A 194     -22.664   0.509 -28.110  1.00  0.75           C  
ATOM   2838  O   ALA A 194     -21.611   0.028 -27.683  1.00  0.75           O  
ATOM   2839  CB  ALA A 194     -24.579   0.353 -26.553  1.00  0.75           C  
ATOM   2840  H   ALA A 194     -23.817  -2.034 -26.767  1.00  0.75           H  
ATOM   2841  HA  ALA A 194     -24.688  -0.056 -28.634  1.00  0.75           H  
ATOM   2842 1HB  ALA A 194     -24.752   1.418 -26.675  1.00  0.75           H  
ATOM   2843 2HB  ALA A 194     -25.512  -0.140 -26.335  1.00  0.75           H  
ATOM   2844 3HB  ALA A 194     -23.895   0.199 -25.734  1.00  0.75           H  
ATOM   2845  N   PRO A 195     -22.667   1.642 -28.820  1.00  0.73           N  
ATOM   2846  CA  PRO A 195     -21.514   2.491 -28.983  1.00  0.73           C  
ATOM   2847  C   PRO A 195     -21.017   2.834 -27.594  1.00  0.73           C  
ATOM   2848  O   PRO A 195     -21.816   3.066 -26.689  1.00  0.73           O  
ATOM   2849  CB  PRO A 195     -22.089   3.706 -29.715  1.00  0.73           C  
ATOM   2850  CG  PRO A 195     -23.277   3.151 -30.476  1.00  0.73           C  
ATOM   2851  CD  PRO A 195     -23.864   2.087 -29.565  1.00  0.73           C  
ATOM   2852  HA  PRO A 195     -20.744   1.969 -29.573  1.00  0.73           H  
ATOM   2853 1HB  PRO A 195     -22.369   4.482 -28.986  1.00  0.73           H  
ATOM   2854 2HB  PRO A 195     -21.326   4.144 -30.373  1.00  0.73           H  
ATOM   2855 1HG  PRO A 195     -23.991   3.958 -30.706  1.00  0.73           H  
ATOM   2856 2HG  PRO A 195     -22.945   2.739 -31.441  1.00  0.73           H  
ATOM   2857 1HD  PRO A 195     -24.626   2.505 -28.890  1.00  0.73           H  
ATOM   2858 2HD  PRO A 195     -24.254   1.288 -30.212  1.00  0.73           H  
ATOM   2859  N   GLY A 196     -19.709   2.881 -27.417  1.00  0.71           N  
ATOM   2860  CA  GLY A 196     -19.149   3.160 -26.103  1.00  0.71           C  
ATOM   2861  C   GLY A 196     -18.768   1.878 -25.365  1.00  0.71           C  
ATOM   2862  O   GLY A 196     -18.140   1.954 -24.303  1.00  0.71           O  
ATOM   2863  H   GLY A 196     -19.086   2.699 -28.191  1.00  0.71           H  
ATOM   2864 1HA  GLY A 196     -18.267   3.791 -26.214  1.00  0.71           H  
ATOM   2865 2HA  GLY A 196     -19.870   3.720 -25.509  1.00  0.71           H  
ATOM   2866  N   LEU A 197     -19.177   0.713 -25.899  1.00  0.69           N  
ATOM   2867  CA  LEU A 197     -18.840  -0.570 -25.283  1.00  0.69           C  
ATOM   2868  C   LEU A 197     -17.795  -1.338 -26.083  1.00  0.69           C  
ATOM   2869  O   LEU A 197     -17.740  -1.240 -27.313  1.00  0.69           O  
ATOM   2870  CB  LEU A 197     -20.066  -1.463 -25.160  1.00  0.69           C  
ATOM   2871  CG  LEU A 197     -21.217  -0.900 -24.437  1.00  0.69           C  
ATOM   2872  CD1 LEU A 197     -22.319  -1.934 -24.377  1.00  0.69           C  
ATOM   2873  CD2 LEU A 197     -20.779  -0.486 -23.143  1.00  0.69           C  
ATOM   2874  H   LEU A 197     -19.764   0.705 -26.736  1.00  0.69           H  
ATOM   2875  HA  LEU A 197     -18.439  -0.388 -24.292  1.00  0.69           H  
ATOM   2876 1HB  LEU A 197     -20.412  -1.691 -26.159  1.00  0.69           H  
ATOM   2877 2HB  LEU A 197     -19.777  -2.374 -24.677  1.00  0.69           H  
ATOM   2878  HG  LEU A 197     -21.597  -0.032 -24.981  1.00  0.69           H  
ATOM   2879 1HD1 LEU A 197     -23.181  -1.526 -23.861  1.00  0.69           H  
ATOM   2880 2HD1 LEU A 197     -22.594  -2.219 -25.370  1.00  0.69           H  
ATOM   2881 3HD1 LEU A 197     -21.964  -2.809 -23.844  1.00  0.69           H  
ATOM   2882 1HD2 LEU A 197     -21.586  -0.053 -22.608  1.00  0.69           H  
ATOM   2883 2HD2 LEU A 197     -20.391  -1.353 -22.609  1.00  0.69           H  
ATOM   2884 3HD2 LEU A 197     -20.003   0.246 -23.268  1.00  0.69           H  
ATOM   2885  N   ARG A 198     -16.977  -2.125 -25.380  1.00  0.66           N  
ATOM   2886  CA  ARG A 198     -15.972  -2.982 -26.010  1.00  0.66           C  
ATOM   2887  C   ARG A 198     -16.026  -4.409 -25.495  1.00  0.66           C  
ATOM   2888  O   ARG A 198     -16.222  -4.649 -24.305  1.00  0.66           O  
ATOM   2889  CB  ARG A 198     -14.571  -2.443 -25.749  1.00  0.66           C  
ATOM   2890  CG  ARG A 198     -14.311  -1.043 -26.291  1.00  0.66           C  
ATOM   2891  CD  ARG A 198     -14.210  -1.043 -27.778  1.00  0.66           C  
ATOM   2892  NE  ARG A 198     -14.058   0.296 -28.310  1.00  0.66           N  
ATOM   2893  CZ  ARG A 198     -13.900   0.610 -29.603  1.00  0.66           C  
ATOM   2894  NH1 ARG A 198     -13.856  -0.321 -30.534  1.00  0.66           N  
ATOM   2895  NH2 ARG A 198     -13.789   1.881 -29.913  1.00  0.66           N  
ATOM   2896  H   ARG A 198     -17.062  -2.126 -24.364  1.00  0.66           H  
ATOM   2897  HA  ARG A 198     -16.154  -2.996 -27.084  1.00  0.66           H  
ATOM   2898 1HB  ARG A 198     -14.392  -2.419 -24.670  1.00  0.66           H  
ATOM   2899 2HB  ARG A 198     -13.836  -3.118 -26.188  1.00  0.66           H  
ATOM   2900 1HG  ARG A 198     -15.122  -0.381 -26.010  1.00  0.66           H  
ATOM   2901 2HG  ARG A 198     -13.377  -0.657 -25.882  1.00  0.66           H  
ATOM   2902 1HD  ARG A 198     -13.350  -1.633 -28.087  1.00  0.66           H  
ATOM   2903 2HD  ARG A 198     -15.119  -1.473 -28.200  1.00  0.66           H  
ATOM   2904  HE  ARG A 198     -14.088   1.091 -27.660  1.00  0.66           H  
ATOM   2905 1HH1 ARG A 198     -13.946  -1.292 -30.277  1.00  0.66           H  
ATOM   2906 2HH1 ARG A 198     -13.736  -0.061 -31.502  1.00  0.66           H  
ATOM   2907 1HH2 ARG A 198     -13.835   2.566 -29.140  1.00  0.66           H  
ATOM   2908 2HH2 ARG A 198     -13.668   2.174 -30.866  1.00  0.66           H  
ATOM   2909  N   VAL A 199     -15.777  -5.374 -26.366  1.00  0.65           N  
ATOM   2910  CA  VAL A 199     -15.789  -6.748 -25.888  1.00  0.65           C  
ATOM   2911  C   VAL A 199     -14.412  -7.122 -25.366  1.00  0.65           C  
ATOM   2912  O   VAL A 199     -13.409  -6.930 -26.055  1.00  0.65           O  
ATOM   2913  CB  VAL A 199     -16.183  -7.721 -27.001  1.00  0.65           C  
ATOM   2914  CG1 VAL A 199     -16.160  -9.109 -26.472  1.00  0.65           C  
ATOM   2915  CG2 VAL A 199     -17.527  -7.404 -27.524  1.00  0.65           C  
ATOM   2916  H   VAL A 199     -15.604  -5.168 -27.339  1.00  0.65           H  
ATOM   2917  HA  VAL A 199     -16.507  -6.840 -25.076  1.00  0.65           H  
ATOM   2918  HB  VAL A 199     -15.456  -7.657 -27.809  1.00  0.65           H  
ATOM   2919 1HG1 VAL A 199     -16.436  -9.761 -27.269  1.00  0.65           H  
ATOM   2920 2HG1 VAL A 199     -15.168  -9.362 -26.112  1.00  0.65           H  
ATOM   2921 3HG1 VAL A 199     -16.877  -9.207 -25.654  1.00  0.65           H  
ATOM   2922 1HG2 VAL A 199     -17.779  -8.100 -28.318  1.00  0.65           H  
ATOM   2923 2HG2 VAL A 199     -18.254  -7.487 -26.728  1.00  0.65           H  
ATOM   2924 3HG2 VAL A 199     -17.513  -6.400 -27.919  1.00  0.65           H  
ATOM   2925  N   GLU A 200     -14.367  -7.630 -24.143  1.00  0.65           N  
ATOM   2926  CA  GLU A 200     -13.119  -8.039 -23.528  1.00  0.65           C  
ATOM   2927  C   GLU A 200     -12.942  -9.538 -23.556  1.00  0.65           C  
ATOM   2928  O   GLU A 200     -11.822 -10.043 -23.595  1.00  0.65           O  
ATOM   2929  CB  GLU A 200     -13.006  -7.546 -22.109  1.00  0.65           C  
ATOM   2930  CG  GLU A 200     -12.983  -6.090 -22.010  1.00  0.65           C  
ATOM   2931  CD  GLU A 200     -12.551  -5.680 -20.720  1.00  0.65           C  
ATOM   2932  OE1 GLU A 200     -12.428  -6.515 -19.851  1.00  0.65           O  
ATOM   2933  OE2 GLU A 200     -12.255  -4.519 -20.571  1.00  0.65           O  
ATOM   2934  H   GLU A 200     -15.233  -7.756 -23.641  1.00  0.65           H  
ATOM   2935  HA  GLU A 200     -12.304  -7.595 -24.094  1.00  0.65           H  
ATOM   2936 1HB  GLU A 200     -13.858  -7.912 -21.527  1.00  0.65           H  
ATOM   2937 2HB  GLU A 200     -12.096  -7.942 -21.652  1.00  0.65           H  
ATOM   2938 1HG  GLU A 200     -12.313  -5.684 -22.768  1.00  0.65           H  
ATOM   2939 2HG  GLU A 200     -13.989  -5.706 -22.202  1.00  0.65           H  
ATOM   2940  N   ALA A 201     -14.034 -10.276 -23.542  1.00  0.67           N  
ATOM   2941  CA  ALA A 201     -13.861 -11.714 -23.606  1.00  0.67           C  
ATOM   2942  C   ALA A 201     -14.973 -12.334 -24.406  1.00  0.67           C  
ATOM   2943  O   ALA A 201     -16.112 -11.849 -24.383  1.00  0.67           O  
ATOM   2944  CB  ALA A 201     -13.792 -12.345 -22.219  1.00  0.67           C  
ATOM   2945  H   ALA A 201     -14.949  -9.838 -23.477  1.00  0.67           H  
ATOM   2946  HA  ALA A 201     -12.935 -11.901 -24.133  1.00  0.67           H  
ATOM   2947 1HB  ALA A 201     -13.628 -13.419 -22.326  1.00  0.67           H  
ATOM   2948 2HB  ALA A 201     -12.965 -11.909 -21.661  1.00  0.67           H  
ATOM   2949 3HB  ALA A 201     -14.713 -12.187 -21.693  1.00  0.67           H  
ATOM   2950  N   LEU A 202     -14.615 -13.386 -25.140  1.00  0.70           N  
ATOM   2951  CA  LEU A 202     -15.560 -14.151 -25.950  1.00  0.70           C  
ATOM   2952  C   LEU A 202     -15.462 -15.647 -25.775  1.00  0.70           C  
ATOM   2953  O   LEU A 202     -14.407 -16.199 -25.461  1.00  0.70           O  
ATOM   2954  CB  LEU A 202     -15.390 -13.856 -27.435  1.00  0.70           C  
ATOM   2955  CG  LEU A 202     -15.634 -12.427 -27.834  1.00  0.70           C  
ATOM   2956  CD1 LEU A 202     -14.289 -11.691 -27.935  1.00  0.70           C  
ATOM   2957  CD2 LEU A 202     -16.414 -12.390 -29.127  1.00  0.70           C  
ATOM   2958  H   LEU A 202     -13.638 -13.678 -25.075  1.00  0.70           H  
ATOM   2959  HA  LEU A 202     -16.568 -13.861 -25.661  1.00  0.70           H  
ATOM   2960 1HB  LEU A 202     -14.380 -14.128 -27.733  1.00  0.70           H  
ATOM   2961 2HB  LEU A 202     -16.095 -14.485 -27.993  1.00  0.70           H  
ATOM   2962  HG  LEU A 202     -16.220 -11.951 -27.069  1.00  0.70           H  
ATOM   2963 1HD1 LEU A 202     -14.450 -10.653 -28.211  1.00  0.70           H  
ATOM   2964 2HD1 LEU A 202     -13.766 -11.729 -26.982  1.00  0.70           H  
ATOM   2965 3HD1 LEU A 202     -13.677 -12.169 -28.697  1.00  0.70           H  
ATOM   2966 1HD2 LEU A 202     -16.611 -11.356 -29.405  1.00  0.70           H  
ATOM   2967 2HD2 LEU A 202     -15.842 -12.877 -29.914  1.00  0.70           H  
ATOM   2968 3HD2 LEU A 202     -17.363 -12.917 -28.989  1.00  0.70           H  
ATOM   2969  N   ALA A 203     -16.560 -16.321 -26.033  1.00  0.74           N  
ATOM   2970  CA  ALA A 203     -16.555 -17.768 -26.081  1.00  0.74           C  
ATOM   2971  C   ALA A 203     -16.010 -18.213 -27.444  1.00  0.74           C  
ATOM   2972  O   ALA A 203     -16.073 -17.441 -28.397  1.00  0.74           O  
ATOM   2973  CB  ALA A 203     -17.952 -18.288 -25.850  1.00  0.74           C  
ATOM   2974  H   ALA A 203     -17.431 -15.820 -26.239  1.00  0.74           H  
ATOM   2975  HA  ALA A 203     -15.905 -18.131 -25.298  1.00  0.74           H  
ATOM   2976 1HB  ALA A 203     -17.970 -19.351 -25.875  1.00  0.74           H  
ATOM   2977 2HB  ALA A 203     -18.318 -17.946 -24.887  1.00  0.74           H  
ATOM   2978 3HB  ALA A 203     -18.601 -17.897 -26.628  1.00  0.74           H  
ATOM   2979  N   PRO A 204     -15.446 -19.423 -27.585  1.00  0.78           N  
ATOM   2980  CA  PRO A 204     -15.051 -20.046 -28.841  1.00  0.78           C  
ATOM   2981  C   PRO A 204     -16.153 -20.009 -29.898  1.00  0.78           C  
ATOM   2982  O   PRO A 204     -15.869 -19.964 -31.094  1.00  0.78           O  
ATOM   2983  CB  PRO A 204     -14.770 -21.485 -28.396  1.00  0.78           C  
ATOM   2984  CG  PRO A 204     -14.291 -21.337 -26.990  1.00  0.78           C  
ATOM   2985  CD  PRO A 204     -15.080 -20.192 -26.417  1.00  0.78           C  
ATOM   2986  HA  PRO A 204     -14.136 -19.562 -29.212  1.00  0.78           H  
ATOM   2987 1HB  PRO A 204     -15.684 -22.093 -28.476  1.00  0.78           H  
ATOM   2988 2HB  PRO A 204     -14.018 -21.940 -29.057  1.00  0.78           H  
ATOM   2989 1HG  PRO A 204     -14.468 -22.270 -26.435  1.00  0.78           H  
ATOM   2990 2HG  PRO A 204     -13.208 -21.159 -26.967  1.00  0.78           H  
ATOM   2991 1HD  PRO A 204     -15.940 -20.531 -25.877  1.00  0.78           H  
ATOM   2992 2HD  PRO A 204     -14.390 -19.608 -25.793  1.00  0.78           H  
ATOM   2993  N   ASP A 205     -17.415 -20.026 -29.460  1.00  0.81           N  
ATOM   2994  CA  ASP A 205     -18.544 -20.006 -30.384  1.00  0.81           C  
ATOM   2995  C   ASP A 205     -18.930 -18.596 -30.853  1.00  0.81           C  
ATOM   2996  O   ASP A 205     -19.895 -18.421 -31.598  1.00  0.81           O  
ATOM   2997  CB  ASP A 205     -19.740 -20.704 -29.739  1.00  0.81           C  
ATOM   2998  CG  ASP A 205     -20.361 -19.996 -28.501  1.00  0.81           C  
ATOM   2999  OD1 ASP A 205     -20.055 -18.860 -28.229  1.00  0.81           O  
ATOM   3000  OD2 ASP A 205     -21.138 -20.641 -27.799  1.00  0.81           O  
ATOM   3001  H   ASP A 205     -17.596 -20.066 -28.472  1.00  0.81           H  
ATOM   3002  HA  ASP A 205     -18.264 -20.580 -31.268  1.00  0.81           H  
ATOM   3003 1HB  ASP A 205     -20.508 -20.779 -30.504  1.00  0.81           H  
ATOM   3004 2HB  ASP A 205     -19.462 -21.719 -29.468  1.00  0.81           H  
ATOM   3005  N   GLY A 206     -18.167 -17.589 -30.430  1.00  0.81           N  
ATOM   3006  CA  GLY A 206     -18.392 -16.208 -30.817  1.00  0.81           C  
ATOM   3007  C   GLY A 206     -19.309 -15.418 -29.881  1.00  0.81           C  
ATOM   3008  O   GLY A 206     -19.443 -14.201 -30.037  1.00  0.81           O  
ATOM   3009  H   GLY A 206     -17.390 -17.776 -29.801  1.00  0.81           H  
ATOM   3010 1HA  GLY A 206     -17.425 -15.706 -30.866  1.00  0.81           H  
ATOM   3011 2HA  GLY A 206     -18.803 -16.187 -31.825  1.00  0.81           H  
ATOM   3012  N   LEU A 207     -19.973 -16.071 -28.931  1.00  0.79           N  
ATOM   3013  CA  LEU A 207     -20.845 -15.306 -28.048  1.00  0.79           C  
ATOM   3014  C   LEU A 207     -19.994 -14.391 -27.193  1.00  0.79           C  
ATOM   3015  O   LEU A 207     -18.995 -14.819 -26.607  1.00  0.79           O  
ATOM   3016  CB  LEU A 207     -21.694 -16.215 -27.138  1.00  0.79           C  
ATOM   3017  CG  LEU A 207     -22.792 -15.520 -26.317  1.00  0.79           C  
ATOM   3018  CD1 LEU A 207     -23.843 -14.937 -27.263  1.00  0.79           C  
ATOM   3019  CD2 LEU A 207     -23.431 -16.532 -25.393  1.00  0.79           C  
ATOM   3020  H   LEU A 207     -19.879 -17.089 -28.808  1.00  0.79           H  
ATOM   3021  HA  LEU A 207     -21.514 -14.695 -28.653  1.00  0.79           H  
ATOM   3022 1HB  LEU A 207     -22.142 -16.993 -27.715  1.00  0.79           H  
ATOM   3023 2HB  LEU A 207     -21.018 -16.692 -26.425  1.00  0.79           H  
ATOM   3024  HG  LEU A 207     -22.363 -14.708 -25.733  1.00  0.79           H  
ATOM   3025 1HD1 LEU A 207     -24.622 -14.443 -26.685  1.00  0.79           H  
ATOM   3026 2HD1 LEU A 207     -23.372 -14.209 -27.925  1.00  0.79           H  
ATOM   3027 3HD1 LEU A 207     -24.283 -15.739 -27.857  1.00  0.79           H  
ATOM   3028 1HD2 LEU A 207     -24.211 -16.040 -24.816  1.00  0.79           H  
ATOM   3029 2HD2 LEU A 207     -23.864 -17.342 -25.981  1.00  0.79           H  
ATOM   3030 3HD2 LEU A 207     -22.673 -16.940 -24.718  1.00  0.79           H  
ATOM   3031  N   VAL A 208     -20.346 -13.118 -27.113  1.00  0.77           N  
ATOM   3032  CA  VAL A 208     -19.547 -12.278 -26.243  1.00  0.77           C  
ATOM   3033  C   VAL A 208     -19.751 -12.763 -24.826  1.00  0.77           C  
ATOM   3034  O   VAL A 208     -20.865 -13.134 -24.456  1.00  0.77           O  
ATOM   3035  CB  VAL A 208     -19.959 -10.812 -26.370  1.00  0.77           C  
ATOM   3036  CG1 VAL A 208     -19.686 -10.321 -27.769  1.00  0.77           C  
ATOM   3037  CG2 VAL A 208     -21.400 -10.692 -26.099  1.00  0.77           C  
ATOM   3038  H   VAL A 208     -21.143 -12.758 -27.620  1.00  0.77           H  
ATOM   3039  HA  VAL A 208     -18.496 -12.377 -26.509  1.00  0.77           H  
ATOM   3040  HB  VAL A 208     -19.384 -10.206 -25.666  1.00  0.77           H  
ATOM   3041 1HG1 VAL A 208     -19.985  -9.280 -27.855  1.00  0.77           H  
ATOM   3042 2HG1 VAL A 208     -18.627 -10.417 -27.983  1.00  0.77           H  
ATOM   3043 3HG1 VAL A 208     -20.253 -10.921 -28.482  1.00  0.77           H  
ATOM   3044 1HG2 VAL A 208     -21.681  -9.656 -26.203  1.00  0.77           H  
ATOM   3045 2HG2 VAL A 208     -21.962 -11.294 -26.819  1.00  0.77           H  
ATOM   3046 3HG2 VAL A 208     -21.619 -11.040 -25.100  1.00  0.77           H  
ATOM   3047  N   GLU A 209     -18.694 -12.722 -24.036  1.00  0.75           N  
ATOM   3048  CA  GLU A 209     -18.721 -13.177 -22.660  1.00  0.75           C  
ATOM   3049  C   GLU A 209     -18.517 -12.021 -21.681  1.00  0.75           C  
ATOM   3050  O   GLU A 209     -19.129 -11.979 -20.618  1.00  0.75           O  
ATOM   3051  CB  GLU A 209     -17.652 -14.235 -22.464  1.00  0.75           C  
ATOM   3052  CG  GLU A 209     -17.684 -14.891 -21.192  1.00  0.75           C  
ATOM   3053  CD  GLU A 209     -18.845 -15.832 -21.005  1.00  0.75           C  
ATOM   3054  OE1 GLU A 209     -19.491 -16.162 -21.957  1.00  0.75           O  
ATOM   3055  OE2 GLU A 209     -19.047 -16.263 -19.900  1.00  0.75           O  
ATOM   3056  H   GLU A 209     -17.812 -12.393 -24.408  1.00  0.75           H  
ATOM   3057  HA  GLU A 209     -19.696 -13.621 -22.461  1.00  0.75           H  
ATOM   3058 1HB  GLU A 209     -17.744 -14.992 -23.244  1.00  0.75           H  
ATOM   3059 2HB  GLU A 209     -16.671 -13.786 -22.566  1.00  0.75           H  
ATOM   3060 1HG  GLU A 209     -16.745 -15.383 -21.003  1.00  0.75           H  
ATOM   3061 2HG  GLU A 209     -17.797 -14.084 -20.482  1.00  0.75           H  
ATOM   3062  N   ALA A 210     -17.635 -11.085 -22.009  1.00  0.74           N  
ATOM   3063  CA  ALA A 210     -17.416  -9.968 -21.092  1.00  0.74           C  
ATOM   3064  C   ALA A 210     -17.217  -8.688 -21.863  1.00  0.74           C  
ATOM   3065  O   ALA A 210     -16.527  -8.671 -22.886  1.00  0.74           O  
ATOM   3066  CB  ALA A 210     -16.233 -10.207 -20.209  1.00  0.74           C  
ATOM   3067  H   ALA A 210     -17.122 -11.163 -22.882  1.00  0.74           H  
ATOM   3068  HA  ALA A 210     -18.303  -9.859 -20.473  1.00  0.74           H  
ATOM   3069 1HB  ALA A 210     -16.133  -9.356 -19.532  1.00  0.74           H  
ATOM   3070 2HB  ALA A 210     -16.379 -11.121 -19.634  1.00  0.74           H  
ATOM   3071 3HB  ALA A 210     -15.352 -10.284 -20.815  1.00  0.74           H  
ATOM   3072  N   ILE A 211     -17.858  -7.635 -21.369  1.00  0.77           N  
ATOM   3073  CA  ILE A 211     -17.885  -6.316 -21.991  1.00  0.77           C  
ATOM   3074  C   ILE A 211     -17.548  -5.169 -21.045  1.00  0.77           C  
ATOM   3075  O   ILE A 211     -18.047  -5.103 -19.918  1.00  0.77           O  
ATOM   3076  CB  ILE A 211     -19.272  -6.080 -22.634  1.00  0.77           C  
ATOM   3077  CG1 ILE A 211     -19.529  -7.122 -23.759  1.00  0.77           C  
ATOM   3078  CG2 ILE A 211     -19.399  -4.674 -23.205  1.00  0.77           C  
ATOM   3079  CD1 ILE A 211     -20.931  -7.133 -24.238  1.00  0.77           C  
ATOM   3080  H   ILE A 211     -18.349  -7.766 -20.483  1.00  0.77           H  
ATOM   3081  HA  ILE A 211     -17.144  -6.310 -22.785  1.00  0.77           H  
ATOM   3082  HB  ILE A 211     -20.041  -6.217 -21.875  1.00  0.77           H  
ATOM   3083 1HG1 ILE A 211     -18.886  -6.881 -24.586  1.00  0.77           H  
ATOM   3084 2HG1 ILE A 211     -19.290  -8.107 -23.434  1.00  0.77           H  
ATOM   3085 1HG2 ILE A 211     -20.390  -4.561 -23.634  1.00  0.77           H  
ATOM   3086 2HG2 ILE A 211     -19.259  -3.934 -22.421  1.00  0.77           H  
ATOM   3087 3HG2 ILE A 211     -18.657  -4.523 -23.976  1.00  0.77           H  
ATOM   3088 1HD1 ILE A 211     -21.033  -7.853 -25.022  1.00  0.77           H  
ATOM   3089 2HD1 ILE A 211     -21.600  -7.390 -23.430  1.00  0.77           H  
ATOM   3090 3HD1 ILE A 211     -21.184  -6.158 -24.601  1.00  0.77           H  
ATOM   3091  N   SER A 212     -16.691  -4.263 -21.490  1.00  0.84           N  
ATOM   3092  CA  SER A 212     -16.368  -3.097 -20.676  1.00  0.84           C  
ATOM   3093  C   SER A 212     -16.918  -1.846 -21.319  1.00  0.84           C  
ATOM   3094  O   SER A 212     -17.214  -1.819 -22.519  1.00  0.84           O  
ATOM   3095  CB  SER A 212     -14.888  -2.999 -20.416  1.00  0.84           C  
ATOM   3096  OG  SER A 212     -14.152  -2.819 -21.592  1.00  0.84           O  
ATOM   3097  H   SER A 212     -16.305  -4.368 -22.428  1.00  0.84           H  
ATOM   3098  HA  SER A 212     -16.853  -3.201 -19.709  1.00  0.84           H  
ATOM   3099 1HB  SER A 212     -14.688  -2.178 -19.728  1.00  0.84           H  
ATOM   3100 2HB  SER A 212     -14.576  -3.909 -19.920  1.00  0.84           H  
ATOM   3101  HG  SER A 212     -13.297  -3.263 -21.409  1.00  0.84           H  
ATOM   3102  N   VAL A 213     -17.057  -0.791 -20.537  1.00  0.95           N  
ATOM   3103  CA  VAL A 213     -17.632   0.408 -21.128  1.00  0.95           C  
ATOM   3104  C   VAL A 213     -16.560   1.465 -21.375  1.00  0.95           C  
ATOM   3105  O   VAL A 213     -16.073   2.100 -20.439  1.00  0.95           O  
ATOM   3106  CB  VAL A 213     -18.665   0.976 -20.169  1.00  0.95           C  
ATOM   3107  CG1 VAL A 213     -19.364   2.193 -20.766  1.00  0.95           C  
ATOM   3108  CG2 VAL A 213     -19.612  -0.101 -19.706  1.00  0.95           C  
ATOM   3109  H   VAL A 213     -16.795  -0.856 -19.549  1.00  0.95           H  
ATOM   3110  HA  VAL A 213     -18.099   0.157 -22.069  1.00  0.95           H  
ATOM   3111  HB  VAL A 213     -18.137   1.318 -19.343  1.00  0.95           H  
ATOM   3112 1HG1 VAL A 213     -20.049   2.619 -20.034  1.00  0.95           H  
ATOM   3113 2HG1 VAL A 213     -18.637   2.922 -21.045  1.00  0.95           H  
ATOM   3114 3HG1 VAL A 213     -19.921   1.901 -21.646  1.00  0.95           H  
ATOM   3115 1HG2 VAL A 213     -20.282   0.318 -18.973  1.00  0.95           H  
ATOM   3116 2HG2 VAL A 213     -20.170  -0.487 -20.522  1.00  0.95           H  
ATOM   3117 3HG2 VAL A 213     -19.043  -0.912 -19.248  1.00  0.95           H  
ATOM   3118  N   GLU A 214     -16.203   1.675 -22.640  1.00  1.10           N  
ATOM   3119  CA  GLU A 214     -15.134   2.609 -23.009  1.00  1.10           C  
ATOM   3120  C   GLU A 214     -15.481   4.011 -22.544  1.00  1.10           C  
ATOM   3121  O   GLU A 214     -14.627   4.774 -22.094  1.00  1.10           O  
ATOM   3122  CB  GLU A 214     -14.896   2.634 -24.526  1.00  1.10           C  
ATOM   3123  CG  GLU A 214     -13.726   3.529 -24.950  1.00  1.10           C  
ATOM   3124  CD  GLU A 214     -13.453   3.546 -26.445  1.00  1.10           C  
ATOM   3125  OE1 GLU A 214     -14.187   2.931 -27.189  1.00  1.10           O  
ATOM   3126  OE2 GLU A 214     -12.500   4.175 -26.838  1.00  1.10           O  
ATOM   3127  H   GLU A 214     -16.705   1.180 -23.370  1.00  1.10           H  
ATOM   3128  HA  GLU A 214     -14.214   2.299 -22.514  1.00  1.10           H  
ATOM   3129 1HB  GLU A 214     -14.700   1.631 -24.878  1.00  1.10           H  
ATOM   3130 2HB  GLU A 214     -15.790   2.991 -25.033  1.00  1.10           H  
ATOM   3131 1HG  GLU A 214     -13.940   4.547 -24.625  1.00  1.10           H  
ATOM   3132 2HG  GLU A 214     -12.830   3.196 -24.430  1.00  1.10           H  
ATOM   3133  N   GLY A 215     -16.764   4.330 -22.652  1.00  1.24           N  
ATOM   3134  CA  GLY A 215     -17.275   5.645 -22.293  1.00  1.24           C  
ATOM   3135  C   GLY A 215     -17.534   5.853 -20.792  1.00  1.24           C  
ATOM   3136  O   GLY A 215     -18.049   6.902 -20.402  1.00  1.24           O  
ATOM   3137  H   GLY A 215     -17.383   3.621 -23.051  1.00  1.24           H  
ATOM   3138 1HA  GLY A 215     -16.568   6.398 -22.638  1.00  1.24           H  
ATOM   3139 2HA  GLY A 215     -18.200   5.820 -22.840  1.00  1.24           H  
ATOM   3140  N   ALA A 216     -17.241   4.862 -19.947  1.00  1.32           N  
ATOM   3141  CA  ALA A 216     -17.504   5.013 -18.519  1.00  1.32           C  
ATOM   3142  C   ALA A 216     -16.486   5.866 -17.835  1.00  1.32           C  
ATOM   3143  O   ALA A 216     -15.319   5.909 -18.222  1.00  1.32           O  
ATOM   3144  CB  ALA A 216     -17.509   3.681 -17.799  1.00  1.32           C  
ATOM   3145  H   ALA A 216     -16.808   3.999 -20.280  1.00  1.32           H  
ATOM   3146  HA  ALA A 216     -18.462   5.507 -18.410  1.00  1.32           H  
ATOM   3147 1HB  ALA A 216     -17.718   3.843 -16.738  1.00  1.32           H  
ATOM   3148 2HB  ALA A 216     -18.265   3.074 -18.210  1.00  1.32           H  
ATOM   3149 3HB  ALA A 216     -16.539   3.197 -17.906  1.00  1.32           H  
ATOM   3150  N   LYS A 217     -16.906   6.497 -16.756  1.00  1.29           N  
ATOM   3151  CA  LYS A 217     -15.951   7.158 -15.907  1.00  1.29           C  
ATOM   3152  C   LYS A 217     -15.534   6.110 -14.877  1.00  1.29           C  
ATOM   3153  O   LYS A 217     -16.287   5.165 -14.617  1.00  1.29           O  
ATOM   3154  CB  LYS A 217     -16.588   8.385 -15.298  1.00  1.29           C  
ATOM   3155  CG  LYS A 217     -16.968   9.447 -16.278  1.00  1.29           C  
ATOM   3156  CD  LYS A 217     -17.667  10.550 -15.552  1.00  1.29           C  
ATOM   3157  CE  LYS A 217     -18.219  11.597 -16.490  1.00  1.29           C  
ATOM   3158  NZ  LYS A 217     -19.060  12.558 -15.755  1.00  1.29           N  
ATOM   3159  H   LYS A 217     -17.893   6.509 -16.477  1.00  1.29           H  
ATOM   3160  HA  LYS A 217     -15.074   7.449 -16.488  1.00  1.29           H  
ATOM   3161 1HB  LYS A 217     -17.535   8.101 -14.874  1.00  1.29           H  
ATOM   3162 2HB  LYS A 217     -15.960   8.805 -14.514  1.00  1.29           H  
ATOM   3163 1HG  LYS A 217     -16.083   9.831 -16.782  1.00  1.29           H  
ATOM   3164 2HG  LYS A 217     -17.645   9.024 -17.025  1.00  1.29           H  
ATOM   3165 1HD  LYS A 217     -18.483  10.121 -14.974  1.00  1.29           H  
ATOM   3166 2HD  LYS A 217     -16.975  11.026 -14.861  1.00  1.29           H  
ATOM   3167 1HE  LYS A 217     -17.405  12.130 -16.974  1.00  1.29           H  
ATOM   3168 2HE  LYS A 217     -18.829  11.106 -17.251  1.00  1.29           H  
ATOM   3169 1HZ  LYS A 217     -19.447  13.243 -16.384  1.00  1.29           H  
ATOM   3170 2HZ  LYS A 217     -19.823  12.002 -15.310  1.00  1.29           H  
ATOM   3171 3HZ  LYS A 217     -18.519  13.019 -15.042  1.00  1.29           H  
ATOM   3172  N   ALA A 218     -14.364   6.250 -14.276  1.00  1.17           N  
ATOM   3173  CA  ALA A 218     -13.937   5.272 -13.273  1.00  1.17           C  
ATOM   3174  C   ALA A 218     -13.805   3.850 -13.856  1.00  1.17           C  
ATOM   3175  O   ALA A 218     -12.743   3.484 -14.362  1.00  1.17           O  
ATOM   3176  CB  ALA A 218     -14.869   5.261 -12.057  1.00  1.17           C  
ATOM   3177  H   ALA A 218     -13.763   7.026 -14.513  1.00  1.17           H  
ATOM   3178  HA  ALA A 218     -12.949   5.572 -12.926  1.00  1.17           H  
ATOM   3179 1HB  ALA A 218     -14.479   4.564 -11.318  1.00  1.17           H  
ATOM   3180 2HB  ALA A 218     -14.885   6.261 -11.629  1.00  1.17           H  
ATOM   3181 3HB  ALA A 218     -15.881   4.971 -12.299  1.00  1.17           H  
ATOM   3182  N   PHE A 219     -14.820   3.020 -13.645  1.00  1.01           N  
ATOM   3183  CA  PHE A 219     -14.784   1.599 -14.001  1.00  1.01           C  
ATOM   3184  C   PHE A 219     -16.124   0.989 -14.394  1.00  1.01           C  
ATOM   3185  O   PHE A 219     -17.155   1.249 -13.780  1.00  1.01           O  
ATOM   3186  CB  PHE A 219     -14.280   0.832 -12.780  1.00  1.01           C  
ATOM   3187  CG  PHE A 219     -14.287  -0.694 -12.827  1.00  1.01           C  
ATOM   3188  CD1 PHE A 219     -13.183  -1.401 -13.240  1.00  1.01           C  
ATOM   3189  CD2 PHE A 219     -15.429  -1.420 -12.443  1.00  1.01           C  
ATOM   3190  CE1 PHE A 219     -13.197  -2.780 -13.251  1.00  1.01           C  
ATOM   3191  CE2 PHE A 219     -15.446  -2.800 -12.471  1.00  1.01           C  
ATOM   3192  CZ  PHE A 219     -14.324  -3.483 -12.871  1.00  1.01           C  
ATOM   3193  H   PHE A 219     -15.676   3.438 -13.308  1.00  1.01           H  
ATOM   3194  HA  PHE A 219     -14.093   1.477 -14.835  1.00  1.01           H  
ATOM   3195 1HB  PHE A 219     -13.254   1.143 -12.584  1.00  1.01           H  
ATOM   3196 2HB  PHE A 219     -14.851   1.138 -11.938  1.00  1.01           H  
ATOM   3197  HD1 PHE A 219     -12.284  -0.860 -13.541  1.00  1.01           H  
ATOM   3198  HD2 PHE A 219     -16.315  -0.884 -12.124  1.00  1.01           H  
ATOM   3199  HE1 PHE A 219     -12.310  -3.306 -13.556  1.00  1.01           H  
ATOM   3200  HE2 PHE A 219     -16.343  -3.347 -12.173  1.00  1.01           H  
ATOM   3201  HZ  PHE A 219     -14.325  -4.574 -12.888  1.00  1.01           H  
ATOM   3202  N   ALA A 220     -16.121   0.143 -15.405  1.00  0.85           N  
ATOM   3203  CA  ALA A 220     -17.338  -0.587 -15.702  1.00  0.85           C  
ATOM   3204  C   ALA A 220     -17.022  -1.832 -16.489  1.00  0.85           C  
ATOM   3205  O   ALA A 220     -16.398  -1.768 -17.557  1.00  0.85           O  
ATOM   3206  CB  ALA A 220     -18.308   0.271 -16.448  1.00  0.85           C  
ATOM   3207  H   ALA A 220     -15.277  -0.030 -15.931  1.00  0.85           H  
ATOM   3208  HA  ALA A 220     -17.786  -0.891 -14.762  1.00  0.85           H  
ATOM   3209 1HB  ALA A 220     -19.218  -0.286 -16.642  1.00  0.85           H  
ATOM   3210 2HB  ALA A 220     -18.537   1.148 -15.860  1.00  0.85           H  
ATOM   3211 3HB  ALA A 220     -17.851   0.561 -17.359  1.00  0.85           H  
ATOM   3212  N   LEU A 221     -17.501  -2.945 -15.956  1.00  0.74           N  
ATOM   3213  CA  LEU A 221     -17.312  -4.269 -16.521  1.00  0.74           C  
ATOM   3214  C   LEU A 221     -18.509  -5.170 -16.297  1.00  0.74           C  
ATOM   3215  O   LEU A 221     -19.001  -5.270 -15.175  1.00  0.74           O  
ATOM   3216  CB  LEU A 221     -16.100  -4.943 -15.855  1.00  0.74           C  
ATOM   3217  CG  LEU A 221     -15.818  -6.406 -16.269  1.00  0.74           C  
ATOM   3218  CD1 LEU A 221     -15.376  -6.488 -17.754  1.00  0.74           C  
ATOM   3219  CD2 LEU A 221     -14.768  -6.986 -15.337  1.00  0.74           C  
ATOM   3220  H   LEU A 221     -18.007  -2.862 -15.072  1.00  0.74           H  
ATOM   3221  HA  LEU A 221     -17.147  -4.175 -17.591  1.00  0.74           H  
ATOM   3222 1HB  LEU A 221     -15.208  -4.356 -16.082  1.00  0.74           H  
ATOM   3223 2HB  LEU A 221     -16.255  -4.931 -14.777  1.00  0.74           H  
ATOM   3224  HG  LEU A 221     -16.728  -6.974 -16.169  1.00  0.74           H  
ATOM   3225 1HD1 LEU A 221     -15.202  -7.526 -18.027  1.00  0.74           H  
ATOM   3226 2HD1 LEU A 221     -16.157  -6.079 -18.391  1.00  0.74           H  
ATOM   3227 3HD1 LEU A 221     -14.458  -5.920 -17.903  1.00  0.74           H  
ATOM   3228 1HD2 LEU A 221     -14.594  -8.011 -15.601  1.00  0.74           H  
ATOM   3229 2HD2 LEU A 221     -13.852  -6.430 -15.433  1.00  0.74           H  
ATOM   3230 3HD2 LEU A 221     -15.123  -6.932 -14.309  1.00  0.74           H  
ATOM   3231  N   GLY A 222     -18.969  -5.830 -17.343  1.00  0.67           N  
ATOM   3232  CA  GLY A 222     -19.982  -6.835 -17.138  1.00  0.67           C  
ATOM   3233  C   GLY A 222     -19.402  -8.164 -17.589  1.00  0.67           C  
ATOM   3234  O   GLY A 222     -18.709  -8.246 -18.609  1.00  0.67           O  
ATOM   3235  H   GLY A 222     -18.587  -5.660 -18.269  1.00  0.67           H  
ATOM   3236 1HA  GLY A 222     -20.264  -6.889 -16.091  1.00  0.67           H  
ATOM   3237 2HA  GLY A 222     -20.872  -6.588 -17.712  1.00  0.67           H  
ATOM   3238  N   VAL A 223     -19.756  -9.214 -16.876  1.00  0.63           N  
ATOM   3239  CA  VAL A 223     -19.330 -10.564 -17.195  1.00  0.63           C  
ATOM   3240  C   VAL A 223     -20.508 -11.539 -17.239  1.00  0.63           C  
ATOM   3241  O   VAL A 223     -21.266 -11.617 -16.276  1.00  0.63           O  
ATOM   3242  CB  VAL A 223     -18.312 -11.014 -16.133  1.00  0.63           C  
ATOM   3243  CG1 VAL A 223     -17.938 -12.290 -16.374  1.00  0.63           C  
ATOM   3244  CG2 VAL A 223     -17.054 -10.120 -16.144  1.00  0.63           C  
ATOM   3245  H   VAL A 223     -20.314  -9.058 -16.039  1.00  0.63           H  
ATOM   3246  HA  VAL A 223     -18.850 -10.560 -18.174  1.00  0.63           H  
ATOM   3247  HB  VAL A 223     -18.783 -10.981 -15.147  1.00  0.63           H  
ATOM   3248 1HG1 VAL A 223     -17.237 -12.575 -15.605  1.00  0.63           H  
ATOM   3249 2HG1 VAL A 223     -18.798 -12.931 -16.341  1.00  0.63           H  
ATOM   3250 3HG1 VAL A 223     -17.480 -12.316 -17.351  1.00  0.63           H  
ATOM   3251 1HG2 VAL A 223     -16.354 -10.471 -15.388  1.00  0.63           H  
ATOM   3252 2HG2 VAL A 223     -16.581 -10.166 -17.124  1.00  0.63           H  
ATOM   3253 3HG2 VAL A 223     -17.334  -9.108 -15.923  1.00  0.63           H  
ATOM   3254  N   GLN A 224     -20.654 -12.289 -18.335  1.00  0.63           N  
ATOM   3255  CA  GLN A 224     -21.732 -13.266 -18.486  1.00  0.63           C  
ATOM   3256  C   GLN A 224     -21.655 -14.416 -17.479  1.00  0.63           C  
ATOM   3257  O   GLN A 224     -22.683 -14.924 -17.032  1.00  0.63           O  
ATOM   3258  CB  GLN A 224     -21.751 -13.864 -19.888  1.00  0.63           C  
ATOM   3259  CG  GLN A 224     -22.902 -14.801 -20.120  1.00  0.63           C  
ATOM   3260  CD  GLN A 224     -24.320 -14.169 -20.094  1.00  0.63           C  
ATOM   3261  OE1 GLN A 224     -24.730 -13.308 -20.894  1.00  0.63           O  
ATOM   3262  NE2 GLN A 224     -25.087 -14.607 -19.120  1.00  0.63           N  
ATOM   3263  H   GLN A 224     -20.007 -12.178 -19.106  1.00  0.63           H  
ATOM   3264  HA  GLN A 224     -22.672 -12.743 -18.337  1.00  0.63           H  
ATOM   3265 1HB  GLN A 224     -21.758 -13.086 -20.633  1.00  0.63           H  
ATOM   3266 2HB  GLN A 224     -20.853 -14.419 -20.029  1.00  0.63           H  
ATOM   3267 1HG  GLN A 224     -22.753 -15.258 -21.099  1.00  0.63           H  
ATOM   3268 2HG  GLN A 224     -22.859 -15.568 -19.349  1.00  0.63           H  
ATOM   3269 1HE2 GLN A 224     -26.017 -14.251 -19.027  1.00  0.63           H  
ATOM   3270 2HE2 GLN A 224     -24.734 -15.298 -18.487  1.00  0.63           H  
ATOM   3271  N   TRP A 225     -20.443 -14.851 -17.148  1.00  0.64           N  
ATOM   3272  CA  TRP A 225     -20.288 -15.968 -16.226  1.00  0.64           C  
ATOM   3273  C   TRP A 225     -20.639 -15.505 -14.827  1.00  0.64           C  
ATOM   3274  O   TRP A 225     -20.948 -14.332 -14.611  1.00  0.64           O  
ATOM   3275  CB  TRP A 225     -18.890 -16.644 -16.282  1.00  0.64           C  
ATOM   3276  CG  TRP A 225     -17.605 -15.908 -15.852  1.00  0.64           C  
ATOM   3277  CD1 TRP A 225     -17.056 -15.897 -14.615  1.00  0.64           C  
ATOM   3278  CD2 TRP A 225     -16.687 -15.166 -16.683  1.00  0.64           C  
ATOM   3279  NE1 TRP A 225     -15.877 -15.181 -14.630  1.00  0.64           N  
ATOM   3280  CE2 TRP A 225     -15.644 -14.739 -15.876  1.00  0.64           C  
ATOM   3281  CE3 TRP A 225     -16.664 -14.847 -18.001  1.00  0.64           C  
ATOM   3282  CZ2 TRP A 225     -14.592 -13.990 -16.378  1.00  0.64           C  
ATOM   3283  CZ3 TRP A 225     -15.615 -14.076 -18.507  1.00  0.64           C  
ATOM   3284  CH2 TRP A 225     -14.618 -13.664 -17.702  1.00  0.64           C  
ATOM   3285  H   TRP A 225     -19.630 -14.412 -17.553  1.00  0.64           H  
ATOM   3286  HA  TRP A 225     -21.004 -16.741 -16.504  1.00  0.64           H  
ATOM   3287 1HB  TRP A 225     -18.922 -17.547 -15.706  1.00  0.64           H  
ATOM   3288 2HB  TRP A 225     -18.732 -16.956 -17.313  1.00  0.64           H  
ATOM   3289  HD1 TRP A 225     -17.478 -16.389 -13.742  1.00  0.64           H  
ATOM   3290  HE1 TRP A 225     -15.263 -15.020 -13.845  1.00  0.64           H  
ATOM   3291  HE3 TRP A 225     -17.463 -15.186 -18.607  1.00  0.64           H  
ATOM   3292  HZ2 TRP A 225     -13.772 -13.668 -15.783  1.00  0.64           H  
ATOM   3293  HZ3 TRP A 225     -15.613 -13.819 -19.563  1.00  0.64           H  
ATOM   3294  HH2 TRP A 225     -13.813 -13.082 -18.114  1.00  0.64           H  
ATOM   3295  N   ASN A 226     -20.611 -16.433 -13.882  1.00  0.66           N  
ATOM   3296  CA  ASN A 226     -21.015 -16.174 -12.504  1.00  0.66           C  
ATOM   3297  C   ASN A 226     -19.898 -16.409 -11.488  1.00  0.66           C  
ATOM   3298  O   ASN A 226     -19.928 -17.393 -10.741  1.00  0.66           O  
ATOM   3299  CB  ASN A 226     -22.177 -17.066 -12.185  1.00  0.66           C  
ATOM   3300  CG  ASN A 226     -23.403 -16.726 -12.947  1.00  0.66           C  
ATOM   3301  OD1 ASN A 226     -23.667 -17.237 -14.050  1.00  0.66           O  
ATOM   3302  ND2 ASN A 226     -24.195 -15.891 -12.339  1.00  0.66           N  
ATOM   3303  H   ASN A 226     -20.354 -17.387 -14.145  1.00  0.66           H  
ATOM   3304  HA  ASN A 226     -21.366 -15.156 -12.430  1.00  0.66           H  
ATOM   3305 1HB  ASN A 226     -21.894 -18.092 -12.420  1.00  0.66           H  
ATOM   3306 2HB  ASN A 226     -22.391 -17.007 -11.122  1.00  0.66           H  
ATOM   3307 1HD2 ASN A 226     -25.054 -15.613 -12.757  1.00  0.66           H  
ATOM   3308 2HD2 ASN A 226     -23.931 -15.556 -11.405  1.00  0.66           H  
ATOM   3309  N   PRO A 227     -18.907 -15.488 -11.412  1.00  0.69           N  
ATOM   3310  CA  PRO A 227     -17.702 -15.617 -10.632  1.00  0.69           C  
ATOM   3311  C   PRO A 227     -17.962 -15.696  -9.128  1.00  0.69           C  
ATOM   3312  O   PRO A 227     -17.166 -16.278  -8.386  1.00  0.69           O  
ATOM   3313  CB  PRO A 227     -16.927 -14.337 -11.019  1.00  0.69           C  
ATOM   3314  CG  PRO A 227     -17.965 -13.355 -11.467  1.00  0.69           C  
ATOM   3315  CD  PRO A 227     -19.030 -14.172 -12.104  1.00  0.69           C  
ATOM   3316  HA  PRO A 227     -17.188 -16.509 -10.980  1.00  0.69           H  
ATOM   3317 1HB  PRO A 227     -16.328 -13.980 -10.187  1.00  0.69           H  
ATOM   3318 2HB  PRO A 227     -16.220 -14.570 -11.819  1.00  0.69           H  
ATOM   3319 1HG  PRO A 227     -18.348 -12.781 -10.619  1.00  0.69           H  
ATOM   3320 2HG  PRO A 227     -17.520 -12.629 -12.166  1.00  0.69           H  
ATOM   3321 1HD  PRO A 227     -19.967 -13.683 -11.869  1.00  0.69           H  
ATOM   3322 2HD  PRO A 227     -18.844 -14.244 -13.170  1.00  0.69           H  
ATOM   3323  N   GLU A 228     -19.120 -15.200  -8.682  1.00  0.73           N  
ATOM   3324  CA  GLU A 228     -19.465 -15.197  -7.260  1.00  0.73           C  
ATOM   3325  C   GLU A 228     -19.607 -16.609  -6.693  1.00  0.73           C  
ATOM   3326  O   GLU A 228     -19.497 -16.822  -5.485  1.00  0.73           O  
ATOM   3327  CB  GLU A 228     -20.785 -14.452  -7.033  1.00  0.73           C  
ATOM   3328  CG  GLU A 228     -22.022 -15.175  -7.556  1.00  0.73           C  
ATOM   3329  CD  GLU A 228     -22.262 -14.942  -8.989  1.00  0.73           C  
ATOM   3330  OE1 GLU A 228     -21.405 -14.370  -9.606  1.00  0.73           O  
ATOM   3331  OE2 GLU A 228     -23.324 -15.310  -9.480  1.00  0.73           O  
ATOM   3332  H   GLU A 228     -19.759 -14.770  -9.332  1.00  0.73           H  
ATOM   3333  HA  GLU A 228     -18.680 -14.681  -6.714  1.00  0.73           H  
ATOM   3334 1HB  GLU A 228     -20.927 -14.281  -5.967  1.00  0.73           H  
ATOM   3335 2HB  GLU A 228     -20.743 -13.478  -7.512  1.00  0.73           H  
ATOM   3336 1HG  GLU A 228     -21.955 -16.213  -7.378  1.00  0.73           H  
ATOM   3337 2HG  GLU A 228     -22.873 -14.824  -6.987  1.00  0.73           H  
ATOM   3338  N   TRP A 229     -19.830 -17.594  -7.564  1.00  0.78           N  
ATOM   3339  CA  TRP A 229     -20.042 -18.946  -7.096  1.00  0.78           C  
ATOM   3340  C   TRP A 229     -18.757 -19.655  -6.702  1.00  0.78           C  
ATOM   3341  O   TRP A 229     -18.792 -20.614  -5.927  1.00  0.78           O  
ATOM   3342  CB  TRP A 229     -20.850 -19.719  -8.129  1.00  0.78           C  
ATOM   3343  CG  TRP A 229     -22.289 -19.283  -8.109  1.00  0.78           C  
ATOM   3344  CD1 TRP A 229     -22.912 -18.787  -7.032  1.00  0.78           C  
ATOM   3345  CD2 TRP A 229     -23.270 -19.280  -9.166  1.00  0.78           C  
ATOM   3346  NE1 TRP A 229     -24.211 -18.473  -7.328  1.00  0.78           N  
ATOM   3347  CE2 TRP A 229     -24.443 -18.766  -8.630  1.00  0.78           C  
ATOM   3348  CE3 TRP A 229     -23.250 -19.658 -10.483  1.00  0.78           C  
ATOM   3349  CZ2 TRP A 229     -25.592 -18.623  -9.384  1.00  0.78           C  
ATOM   3350  CZ3 TRP A 229     -24.384 -19.513 -11.243  1.00  0.78           C  
ATOM   3351  CH2 TRP A 229     -25.530 -19.012 -10.714  1.00  0.78           C  
ATOM   3352  H   TRP A 229     -19.880 -17.395  -8.568  1.00  0.78           H  
ATOM   3353  HA  TRP A 229     -20.663 -18.887  -6.205  1.00  0.78           H  
ATOM   3354 1HB  TRP A 229     -20.439 -19.554  -9.131  1.00  0.78           H  
ATOM   3355 2HB  TRP A 229     -20.797 -20.771  -7.915  1.00  0.78           H  
ATOM   3356  HD1 TRP A 229     -22.437 -18.658  -6.077  1.00  0.78           H  
ATOM   3357  HE1 TRP A 229     -24.885 -18.085  -6.692  1.00  0.78           H  
ATOM   3358  HE3 TRP A 229     -22.363 -20.045 -10.913  1.00  0.78           H  
ATOM   3359  HZ2 TRP A 229     -26.512 -18.219  -8.966  1.00  0.78           H  
ATOM   3360  HZ3 TRP A 229     -24.332 -19.805 -12.290  1.00  0.78           H  
ATOM   3361  HH2 TRP A 229     -26.409 -18.910 -11.351  1.00  0.78           H  
ATOM   3362  N   GLN A 230     -17.627 -19.201  -7.244  1.00  0.84           N  
ATOM   3363  CA  GLN A 230     -16.334 -19.808  -6.948  1.00  0.84           C  
ATOM   3364  C   GLN A 230     -15.330 -18.715  -6.558  1.00  0.84           C  
ATOM   3365  O   GLN A 230     -14.115 -18.912  -6.604  1.00  0.84           O  
ATOM   3366  CB  GLN A 230     -15.808 -20.618  -8.149  1.00  0.84           C  
ATOM   3367  CG  GLN A 230     -16.613 -21.838  -8.629  1.00  0.84           C  
ATOM   3368  CD  GLN A 230     -16.672 -23.022  -7.648  1.00  0.84           C  
ATOM   3369  OE1 GLN A 230     -15.802 -23.244  -6.773  1.00  0.84           O  
ATOM   3370  NE2 GLN A 230     -17.709 -23.834  -7.844  1.00  0.84           N  
ATOM   3371  H   GLN A 230     -17.649 -18.375  -7.844  1.00  0.84           H  
ATOM   3372  HA  GLN A 230     -16.444 -20.480  -6.098  1.00  0.84           H  
ATOM   3373 1HB  GLN A 230     -15.769 -19.999  -8.978  1.00  0.84           H  
ATOM   3374 2HB  GLN A 230     -14.791 -20.941  -7.948  1.00  0.84           H  
ATOM   3375 1HG  GLN A 230     -17.641 -21.525  -8.830  1.00  0.84           H  
ATOM   3376 2HG  GLN A 230     -16.162 -22.199  -9.555  1.00  0.84           H  
ATOM   3377 1HE2 GLN A 230     -17.831 -24.647  -7.275  1.00  0.84           H  
ATOM   3378 2HE2 GLN A 230     -18.364 -23.638  -8.606  1.00  0.84           H  
ATOM   3379  N   VAL A 231     -15.828 -17.566  -6.126  1.00  0.88           N  
ATOM   3380  CA  VAL A 231     -14.960 -16.433  -5.798  1.00  0.88           C  
ATOM   3381  C   VAL A 231     -13.915 -16.685  -4.724  1.00  0.88           C  
ATOM   3382  O   VAL A 231     -12.853 -16.076  -4.755  1.00  0.88           O  
ATOM   3383  CB  VAL A 231     -15.814 -15.213  -5.440  1.00  0.88           C  
ATOM   3384  CG1 VAL A 231     -16.574 -15.446  -4.198  1.00  0.88           C  
ATOM   3385  CG2 VAL A 231     -14.922 -14.018  -5.255  1.00  0.88           C  
ATOM   3386  H   VAL A 231     -16.833 -17.453  -6.071  1.00  0.88           H  
ATOM   3387  HA  VAL A 231     -14.425 -16.171  -6.710  1.00  0.88           H  
ATOM   3388  HB  VAL A 231     -16.512 -15.037  -6.238  1.00  0.88           H  
ATOM   3389 1HG1 VAL A 231     -17.179 -14.602  -3.989  1.00  0.88           H  
ATOM   3390 2HG1 VAL A 231     -17.217 -16.317  -4.318  1.00  0.88           H  
ATOM   3391 3HG1 VAL A 231     -15.899 -15.594  -3.407  1.00  0.88           H  
ATOM   3392 1HG2 VAL A 231     -15.521 -13.142  -5.013  1.00  0.88           H  
ATOM   3393 2HG2 VAL A 231     -14.219 -14.210  -4.447  1.00  0.88           H  
ATOM   3394 3HG2 VAL A 231     -14.385 -13.853  -6.172  1.00  0.88           H  
ATOM   3395  N   LEU A 232     -14.190 -17.588  -3.785  1.00  0.91           N  
ATOM   3396  CA  LEU A 232     -13.211 -17.859  -2.745  1.00  0.91           C  
ATOM   3397  C   LEU A 232     -12.399 -19.131  -3.024  1.00  0.91           C  
ATOM   3398  O   LEU A 232     -11.630 -19.569  -2.166  1.00  0.91           O  
ATOM   3399  CB  LEU A 232     -13.893 -17.969  -1.375  1.00  0.91           C  
ATOM   3400  CG  LEU A 232     -14.687 -16.723  -0.942  1.00  0.91           C  
ATOM   3401  CD1 LEU A 232     -15.269 -16.944   0.433  1.00  0.91           C  
ATOM   3402  CD2 LEU A 232     -13.794 -15.471  -1.025  1.00  0.91           C  
ATOM   3403  H   LEU A 232     -15.075 -18.070  -3.800  1.00  0.91           H  
ATOM   3404  HA  LEU A 232     -12.515 -17.022  -2.703  1.00  0.91           H  
ATOM   3405 1HB  LEU A 232     -14.579 -18.815  -1.397  1.00  0.91           H  
ATOM   3406 2HB  LEU A 232     -13.131 -18.163  -0.620  1.00  0.91           H  
ATOM   3407  HG  LEU A 232     -15.519 -16.609  -1.593  1.00  0.91           H  
ATOM   3408 1HD1 LEU A 232     -15.862 -16.086   0.715  1.00  0.91           H  
ATOM   3409 2HD1 LEU A 232     -15.904 -17.831   0.419  1.00  0.91           H  
ATOM   3410 3HD1 LEU A 232     -14.464 -17.084   1.154  1.00  0.91           H  
ATOM   3411 1HD2 LEU A 232     -14.375 -14.600  -0.746  1.00  0.91           H  
ATOM   3412 2HD2 LEU A 232     -12.946 -15.574  -0.348  1.00  0.91           H  
ATOM   3413 3HD2 LEU A 232     -13.427 -15.344  -2.043  1.00  0.91           H  
ATOM   3414  N   THR A 233     -12.592 -19.743  -4.203  1.00  0.91           N  
ATOM   3415  CA  THR A 233     -11.873 -20.974  -4.548  1.00  0.91           C  
ATOM   3416  C   THR A 233     -11.071 -20.820  -5.848  1.00  0.91           C  
ATOM   3417  O   THR A 233     -10.054 -21.486  -6.045  1.00  0.91           O  
ATOM   3418  CB  THR A 233     -12.869 -22.140  -4.718  1.00  0.91           C  
ATOM   3419  OG1 THR A 233     -13.756 -21.820  -5.791  1.00  0.91           O  
ATOM   3420  CG2 THR A 233     -13.686 -22.339  -3.451  1.00  0.91           C  
ATOM   3421  H   THR A 233     -13.223 -19.343  -4.891  1.00  0.91           H  
ATOM   3422  HA  THR A 233     -11.177 -21.213  -3.745  1.00  0.91           H  
ATOM   3423  HB  THR A 233     -12.327 -23.052  -4.957  1.00  0.91           H  
ATOM   3424  HG1 THR A 233     -14.393 -22.542  -5.977  1.00  0.91           H  
ATOM   3425 1HG2 THR A 233     -14.389 -23.158  -3.601  1.00  0.91           H  
ATOM   3426 2HG2 THR A 233     -13.019 -22.576  -2.622  1.00  0.91           H  
ATOM   3427 3HG2 THR A 233     -14.236 -21.429  -3.225  1.00  0.91           H  
ATOM   3428  N   ASN A 234     -11.528 -19.921  -6.719  1.00  0.90           N  
ATOM   3429  CA  ASN A 234     -10.929 -19.665  -8.023  1.00  0.90           C  
ATOM   3430  C   ASN A 234     -10.327 -18.249  -8.072  1.00  0.90           C  
ATOM   3431  O   ASN A 234     -11.074 -17.279  -8.244  1.00  0.90           O  
ATOM   3432  CB  ASN A 234     -11.959 -19.830  -9.115  1.00  0.90           C  
ATOM   3433  CG  ASN A 234     -11.396 -19.708 -10.502  1.00  0.90           C  
ATOM   3434  OD1 ASN A 234     -10.397 -19.015 -10.772  1.00  0.90           O  
ATOM   3435  ND2 ASN A 234     -12.039 -20.391 -11.418  1.00  0.90           N  
ATOM   3436  H   ASN A 234     -12.389 -19.442  -6.492  1.00  0.90           H  
ATOM   3437  HA  ASN A 234     -10.168 -20.414  -8.203  1.00  0.90           H  
ATOM   3438 1HB  ASN A 234     -12.436 -20.805  -9.014  1.00  0.90           H  
ATOM   3439 2HB  ASN A 234     -12.736 -19.080  -8.981  1.00  0.90           H  
ATOM   3440 1HD2 ASN A 234     -11.735 -20.369 -12.371  1.00  0.90           H  
ATOM   3441 2HD2 ASN A 234     -12.839 -20.934 -11.165  1.00  0.90           H  
ATOM   3442  N   PRO A 235      -8.991 -18.089  -8.009  1.00  0.87           N  
ATOM   3443  CA  PRO A 235      -8.279 -16.820  -7.989  1.00  0.87           C  
ATOM   3444  C   PRO A 235      -8.643 -15.894  -9.154  1.00  0.87           C  
ATOM   3445  O   PRO A 235      -8.460 -14.680  -9.065  1.00  0.87           O  
ATOM   3446  CB  PRO A 235      -6.814 -17.261  -8.094  1.00  0.87           C  
ATOM   3447  CG  PRO A 235      -6.785 -18.638  -7.497  1.00  0.87           C  
ATOM   3448  CD  PRO A 235      -8.097 -19.265  -7.901  1.00  0.87           C  
ATOM   3449  HA  PRO A 235      -8.462 -16.328  -7.024  1.00  0.87           H  
ATOM   3450 1HB  PRO A 235      -6.496 -17.247  -9.151  1.00  0.87           H  
ATOM   3451 2HB  PRO A 235      -6.169 -16.550  -7.557  1.00  0.87           H  
ATOM   3452 1HG  PRO A 235      -5.916 -19.198  -7.874  1.00  0.87           H  
ATOM   3453 2HG  PRO A 235      -6.670 -18.575  -6.404  1.00  0.87           H  
ATOM   3454 1HD  PRO A 235      -8.010 -19.788  -8.867  1.00  0.87           H  
ATOM   3455 2HD  PRO A 235      -8.399 -19.926  -7.080  1.00  0.87           H  
ATOM   3456  N   ASN A 236      -9.121 -16.442 -10.276  1.00  0.84           N  
ATOM   3457  CA  ASN A 236      -9.461 -15.578 -11.401  1.00  0.84           C  
ATOM   3458  C   ASN A 236     -10.725 -14.782 -11.098  1.00  0.84           C  
ATOM   3459  O   ASN A 236     -10.906 -13.651 -11.559  1.00  0.84           O  
ATOM   3460  CB  ASN A 236      -9.654 -16.393 -12.653  1.00  0.84           C  
ATOM   3461  CG  ASN A 236      -8.370 -16.933 -13.205  1.00  0.84           C  
ATOM   3462  OD1 ASN A 236      -7.286 -16.386 -12.972  1.00  0.84           O  
ATOM   3463  ND2 ASN A 236      -8.471 -18.005 -13.944  1.00  0.84           N  
ATOM   3464  H   ASN A 236      -9.307 -17.442 -10.351  1.00  0.84           H  
ATOM   3465  HA  ASN A 236      -8.650 -14.865 -11.556  1.00  0.84           H  
ATOM   3466 1HB  ASN A 236     -10.321 -17.218 -12.446  1.00  0.84           H  
ATOM   3467 2HB  ASN A 236     -10.148 -15.791 -13.385  1.00  0.84           H  
ATOM   3468 1HD2 ASN A 236      -7.650 -18.418 -14.340  1.00  0.84           H  
ATOM   3469 2HD2 ASN A 236      -9.368 -18.417 -14.104  1.00  0.84           H  
ATOM   3470  N   TYR A 237     -11.619 -15.401 -10.335  1.00  0.81           N  
ATOM   3471  CA  TYR A 237     -12.884 -14.787 -10.003  1.00  0.81           C  
ATOM   3472  C   TYR A 237     -12.634 -13.801  -8.906  1.00  0.81           C  
ATOM   3473  O   TYR A 237     -13.157 -12.681  -8.901  1.00  0.81           O  
ATOM   3474  CB  TYR A 237     -13.879 -15.838  -9.592  1.00  0.81           C  
ATOM   3475  CG  TYR A 237     -14.238 -16.745 -10.703  1.00  0.81           C  
ATOM   3476  CD1 TYR A 237     -13.878 -16.452 -12.002  1.00  0.81           C  
ATOM   3477  CD2 TYR A 237     -14.967 -17.843 -10.431  1.00  0.81           C  
ATOM   3478  CE1 TYR A 237     -14.258 -17.299 -13.011  1.00  0.81           C  
ATOM   3479  CE2 TYR A 237     -15.373 -18.694 -11.443  1.00  0.81           C  
ATOM   3480  CZ  TYR A 237     -15.019 -18.417 -12.721  1.00  0.81           C  
ATOM   3481  OH  TYR A 237     -15.400 -19.229 -13.735  1.00  0.81           O  
ATOM   3482  H   TYR A 237     -11.398 -16.307  -9.930  1.00  0.81           H  
ATOM   3483  HA  TYR A 237     -13.263 -14.249 -10.868  1.00  0.81           H  
ATOM   3484 1HB  TYR A 237     -13.450 -16.446  -8.798  1.00  0.81           H  
ATOM   3485 2HB  TYR A 237     -14.776 -15.380  -9.197  1.00  0.81           H  
ATOM   3486  HD1 TYR A 237     -13.296 -15.561 -12.228  1.00  0.81           H  
ATOM   3487  HD2 TYR A 237     -15.241 -18.018  -9.404  1.00  0.81           H  
ATOM   3488  HE1 TYR A 237     -13.975 -17.083 -14.042  1.00  0.81           H  
ATOM   3489  HE2 TYR A 237     -15.975 -19.575 -11.223  1.00  0.81           H  
ATOM   3490  HH  TYR A 237     -14.968 -18.921 -14.542  1.00  0.81           H  
ATOM   3491  N   LEU A 238     -11.776 -14.222  -7.988  1.00  0.80           N  
ATOM   3492  CA  LEU A 238     -11.397 -13.395  -6.870  1.00  0.80           C  
ATOM   3493  C   LEU A 238     -10.815 -12.100  -7.405  1.00  0.80           C  
ATOM   3494  O   LEU A 238     -11.210 -11.021  -6.969  1.00  0.80           O  
ATOM   3495  CB  LEU A 238     -10.385 -14.121  -6.007  1.00  0.80           C  
ATOM   3496  CG  LEU A 238      -9.909 -13.386  -4.806  1.00  0.80           C  
ATOM   3497  CD1 LEU A 238     -11.087 -13.107  -3.901  1.00  0.80           C  
ATOM   3498  CD2 LEU A 238      -8.865 -14.219  -4.098  1.00  0.80           C  
ATOM   3499  H   LEU A 238     -11.397 -15.169  -8.068  1.00  0.80           H  
ATOM   3500  HA  LEU A 238     -12.272 -13.164  -6.276  1.00  0.80           H  
ATOM   3501 1HB  LEU A 238     -10.798 -15.076  -5.697  1.00  0.80           H  
ATOM   3502 2HB  LEU A 238      -9.514 -14.310  -6.615  1.00  0.80           H  
ATOM   3503  HG  LEU A 238      -9.474 -12.443  -5.110  1.00  0.80           H  
ATOM   3504 1HD1 LEU A 238     -10.741 -12.568  -3.025  1.00  0.80           H  
ATOM   3505 2HD1 LEU A 238     -11.823 -12.504  -4.434  1.00  0.80           H  
ATOM   3506 3HD1 LEU A 238     -11.544 -14.050  -3.593  1.00  0.80           H  
ATOM   3507 1HD2 LEU A 238      -8.510 -13.683  -3.219  1.00  0.80           H  
ATOM   3508 2HD2 LEU A 238      -9.306 -15.170  -3.797  1.00  0.80           H  
ATOM   3509 3HD2 LEU A 238      -8.031 -14.403  -4.776  1.00  0.80           H  
ATOM   3510  N   ALA A 239      -9.919 -12.210  -8.398  1.00  0.79           N  
ATOM   3511  CA  ALA A 239      -9.283 -11.059  -9.026  1.00  0.79           C  
ATOM   3512  C   ALA A 239     -10.304 -10.095  -9.636  1.00  0.79           C  
ATOM   3513  O   ALA A 239     -10.125  -8.879  -9.556  1.00  0.79           O  
ATOM   3514  CB  ALA A 239      -8.321 -11.535 -10.096  1.00  0.79           C  
ATOM   3515  H   ALA A 239      -9.624 -13.136  -8.705  1.00  0.79           H  
ATOM   3516  HA  ALA A 239      -8.726 -10.524  -8.258  1.00  0.79           H  
ATOM   3517 1HB  ALA A 239      -7.814 -10.684 -10.549  1.00  0.79           H  
ATOM   3518 2HB  ALA A 239      -7.583 -12.200  -9.650  1.00  0.79           H  
ATOM   3519 3HB  ALA A 239      -8.874 -12.076 -10.862  1.00  0.79           H  
ATOM   3520  N   ILE A 240     -11.397 -10.609 -10.213  1.00  0.79           N  
ATOM   3521  CA  ILE A 240     -12.411  -9.707 -10.764  1.00  0.79           C  
ATOM   3522  C   ILE A 240     -13.033  -8.880  -9.654  1.00  0.79           C  
ATOM   3523  O   ILE A 240     -13.167  -7.652  -9.765  1.00  0.79           O  
ATOM   3524  CB  ILE A 240     -13.551 -10.470 -11.464  1.00  0.79           C  
ATOM   3525  CG1 ILE A 240     -13.050 -11.141 -12.689  1.00  0.79           C  
ATOM   3526  CG2 ILE A 240     -14.703  -9.521 -11.805  1.00  0.79           C  
ATOM   3527  CD1 ILE A 240     -14.011 -12.114 -13.257  1.00  0.79           C  
ATOM   3528  H   ILE A 240     -11.503 -11.623 -10.305  1.00  0.79           H  
ATOM   3529  HA  ILE A 240     -11.937  -9.033 -11.473  1.00  0.79           H  
ATOM   3530  HB  ILE A 240     -13.922 -11.245 -10.798  1.00  0.79           H  
ATOM   3531 1HG1 ILE A 240     -12.834 -10.392 -13.442  1.00  0.79           H  
ATOM   3532 2HG1 ILE A 240     -12.132 -11.668 -12.447  1.00  0.79           H  
ATOM   3533 1HG2 ILE A 240     -15.506 -10.082 -12.282  1.00  0.79           H  
ATOM   3534 2HG2 ILE A 240     -15.079  -9.061 -10.891  1.00  0.79           H  
ATOM   3535 3HG2 ILE A 240     -14.350  -8.745 -12.483  1.00  0.79           H  
ATOM   3536 1HD1 ILE A 240     -13.555 -12.535 -14.106  1.00  0.79           H  
ATOM   3537 2HD1 ILE A 240     -14.225 -12.889 -12.528  1.00  0.79           H  
ATOM   3538 3HD1 ILE A 240     -14.935 -11.612 -13.535  1.00  0.79           H  
ATOM   3539  N   PHE A 241     -13.396  -9.555  -8.566  1.00  0.80           N  
ATOM   3540  CA  PHE A 241     -14.025  -8.862  -7.457  1.00  0.80           C  
ATOM   3541  C   PHE A 241     -13.065  -7.921  -6.755  1.00  0.80           C  
ATOM   3542  O   PHE A 241     -13.456  -6.822  -6.359  1.00  0.80           O  
ATOM   3543  CB  PHE A 241     -14.625  -9.865  -6.483  1.00  0.80           C  
ATOM   3544  CG  PHE A 241     -15.901 -10.415  -6.989  1.00  0.80           C  
ATOM   3545  CD1 PHE A 241     -15.968 -11.675  -7.506  1.00  0.80           C  
ATOM   3546  CD2 PHE A 241     -17.052  -9.652  -6.963  1.00  0.80           C  
ATOM   3547  CE1 PHE A 241     -17.141 -12.184  -7.971  1.00  0.80           C  
ATOM   3548  CE2 PHE A 241     -18.233 -10.166  -7.448  1.00  0.80           C  
ATOM   3549  CZ  PHE A 241     -18.280 -11.432  -7.950  1.00  0.80           C  
ATOM   3550  H   PHE A 241     -13.238 -10.568  -8.532  1.00  0.80           H  
ATOM   3551  HA  PHE A 241     -14.844  -8.265  -7.859  1.00  0.80           H  
ATOM   3552 1HB  PHE A 241     -13.925 -10.694  -6.337  1.00  0.80           H  
ATOM   3553 2HB  PHE A 241     -14.802  -9.410  -5.519  1.00  0.80           H  
ATOM   3554  HD1 PHE A 241     -15.072 -12.272  -7.537  1.00  0.80           H  
ATOM   3555  HD2 PHE A 241     -17.017  -8.639  -6.559  1.00  0.80           H  
ATOM   3556  HE1 PHE A 241     -17.165 -13.178  -8.352  1.00  0.80           H  
ATOM   3557  HE2 PHE A 241     -19.112  -9.579  -7.431  1.00  0.80           H  
ATOM   3558  HZ  PHE A 241     -19.217 -11.841  -8.329  1.00  0.80           H  
ATOM   3559  N   GLN A 242     -11.807  -8.323  -6.615  1.00  0.81           N  
ATOM   3560  CA  GLN A 242     -10.830  -7.459  -5.982  1.00  0.81           C  
ATOM   3561  C   GLN A 242     -10.546  -6.245  -6.848  1.00  0.81           C  
ATOM   3562  O   GLN A 242     -10.378  -5.145  -6.329  1.00  0.81           O  
ATOM   3563  CB  GLN A 242      -9.575  -8.239  -5.601  1.00  0.81           C  
ATOM   3564  CG  GLN A 242      -9.860  -9.211  -4.464  1.00  0.81           C  
ATOM   3565  CD  GLN A 242      -8.687  -9.997  -3.977  1.00  0.81           C  
ATOM   3566  OE1 GLN A 242      -7.659 -10.171  -4.648  1.00  0.81           O  
ATOM   3567  NE2 GLN A 242      -8.842 -10.495  -2.753  1.00  0.81           N  
ATOM   3568  H   GLN A 242     -11.530  -9.246  -6.938  1.00  0.81           H  
ATOM   3569  HA  GLN A 242     -11.248  -7.080  -5.060  1.00  0.81           H  
ATOM   3570 1HB  GLN A 242      -9.223  -8.806  -6.464  1.00  0.81           H  
ATOM   3571 2HB  GLN A 242      -8.788  -7.555  -5.296  1.00  0.81           H  
ATOM   3572 1HG  GLN A 242     -10.226  -8.632  -3.617  1.00  0.81           H  
ATOM   3573 2HG  GLN A 242     -10.632  -9.910  -4.779  1.00  0.81           H  
ATOM   3574 1HE2 GLN A 242      -8.117 -11.036  -2.330  1.00  0.81           H  
ATOM   3575 2HE2 GLN A 242      -9.732 -10.324  -2.257  1.00  0.81           H  
ATOM   3576  N   ALA A 243     -10.518  -6.406  -8.171  1.00  0.82           N  
ATOM   3577  CA  ALA A 243     -10.298  -5.251  -9.028  1.00  0.82           C  
ATOM   3578  C   ALA A 243     -11.403  -4.238  -8.817  1.00  0.82           C  
ATOM   3579  O   ALA A 243     -11.153  -3.035  -8.703  1.00  0.82           O  
ATOM   3580  CB  ALA A 243     -10.268  -5.679 -10.464  1.00  0.82           C  
ATOM   3581  H   ALA A 243     -10.624  -7.329  -8.592  1.00  0.82           H  
ATOM   3582  HA  ALA A 243      -9.348  -4.795  -8.756  1.00  0.82           H  
ATOM   3583 1HB  ALA A 243     -10.089  -4.822 -11.109  1.00  0.82           H  
ATOM   3584 2HB  ALA A 243      -9.473  -6.401 -10.564  1.00  0.82           H  
ATOM   3585 3HB  ALA A 243     -11.218  -6.143 -10.728  1.00  0.82           H  
ATOM   3586  N   PHE A 244     -12.628  -4.745  -8.709  1.00  0.84           N  
ATOM   3587  CA  PHE A 244     -13.791  -3.933  -8.427  1.00  0.84           C  
ATOM   3588  C   PHE A 244     -13.646  -3.253  -7.071  1.00  0.84           C  
ATOM   3589  O   PHE A 244     -13.820  -2.040  -6.964  1.00  0.84           O  
ATOM   3590  CB  PHE A 244     -15.035  -4.793  -8.566  1.00  0.84           C  
ATOM   3591  CG  PHE A 244     -16.305  -4.211  -8.139  1.00  0.84           C  
ATOM   3592  CD1 PHE A 244     -16.917  -3.177  -8.833  1.00  0.84           C  
ATOM   3593  CD2 PHE A 244     -16.947  -4.768  -7.056  1.00  0.84           C  
ATOM   3594  CE1 PHE A 244     -18.138  -2.705  -8.419  1.00  0.84           C  
ATOM   3595  CE2 PHE A 244     -18.155  -4.309  -6.658  1.00  0.84           C  
ATOM   3596  CZ  PHE A 244     -18.752  -3.273  -7.331  1.00  0.84           C  
ATOM   3597  H   PHE A 244     -12.762  -5.750  -8.843  1.00  0.84           H  
ATOM   3598  HA  PHE A 244     -13.851  -3.154  -9.188  1.00  0.84           H  
ATOM   3599 1HB  PHE A 244     -15.138  -5.082  -9.612  1.00  0.84           H  
ATOM   3600 2HB  PHE A 244     -14.894  -5.708  -8.013  1.00  0.84           H  
ATOM   3601  HD1 PHE A 244     -16.427  -2.743  -9.702  1.00  0.84           H  
ATOM   3602  HD2 PHE A 244     -16.467  -5.597  -6.529  1.00  0.84           H  
ATOM   3603  HE1 PHE A 244     -18.625  -1.890  -8.954  1.00  0.84           H  
ATOM   3604  HE2 PHE A 244     -18.643  -4.767  -5.811  1.00  0.84           H  
ATOM   3605  HZ  PHE A 244     -19.712  -2.910  -7.009  1.00  0.84           H  
ATOM   3606  N   GLY A 245     -13.310  -4.016  -6.029  1.00  0.86           N  
ATOM   3607  CA  GLY A 245     -13.151  -3.437  -4.699  1.00  0.86           C  
ATOM   3608  C   GLY A 245     -12.097  -2.333  -4.689  1.00  0.86           C  
ATOM   3609  O   GLY A 245     -12.282  -1.294  -4.040  1.00  0.86           O  
ATOM   3610  H   GLY A 245     -13.178  -5.017  -6.162  1.00  0.86           H  
ATOM   3611 1HA  GLY A 245     -14.109  -3.047  -4.353  1.00  0.86           H  
ATOM   3612 2HA  GLY A 245     -12.846  -4.218  -4.004  1.00  0.86           H  
ATOM   3613  N   LYS A 246     -11.007  -2.526  -5.440  1.00  0.87           N  
ATOM   3614  CA  LYS A 246      -9.965  -1.516  -5.523  1.00  0.87           C  
ATOM   3615  C   LYS A 246     -10.473  -0.291  -6.269  1.00  0.87           C  
ATOM   3616  O   LYS A 246     -10.225   0.838  -5.848  1.00  0.87           O  
ATOM   3617  CB  LYS A 246      -8.717  -2.082  -6.199  1.00  0.87           C  
ATOM   3618  CG  LYS A 246      -7.957  -3.105  -5.345  1.00  0.87           C  
ATOM   3619  CD  LYS A 246      -6.764  -3.678  -6.092  1.00  0.87           C  
ATOM   3620  CE  LYS A 246      -6.039  -4.723  -5.256  1.00  0.87           C  
ATOM   3621  NZ  LYS A 246      -4.884  -5.319  -5.986  1.00  0.87           N  
ATOM   3622  H   LYS A 246     -10.889  -3.409  -5.937  1.00  0.87           H  
ATOM   3623  HA  LYS A 246      -9.697  -1.211  -4.513  1.00  0.87           H  
ATOM   3624 1HB  LYS A 246      -9.010  -2.579  -7.126  1.00  0.87           H  
ATOM   3625 2HB  LYS A 246      -8.039  -1.273  -6.457  1.00  0.87           H  
ATOM   3626 1HG  LYS A 246      -7.604  -2.619  -4.436  1.00  0.87           H  
ATOM   3627 2HG  LYS A 246      -8.625  -3.914  -5.061  1.00  0.87           H  
ATOM   3628 1HD  LYS A 246      -7.113  -4.145  -7.016  1.00  0.87           H  
ATOM   3629 2HD  LYS A 246      -6.071  -2.879  -6.347  1.00  0.87           H  
ATOM   3630 1HE  LYS A 246      -5.677  -4.259  -4.340  1.00  0.87           H  
ATOM   3631 2HE  LYS A 246      -6.741  -5.519  -4.997  1.00  0.87           H  
ATOM   3632 1HZ  LYS A 246      -4.433  -6.007  -5.400  1.00  0.87           H  
ATOM   3633 2HZ  LYS A 246      -5.213  -5.761  -6.832  1.00  0.87           H  
ATOM   3634 3HZ  LYS A 246      -4.223  -4.593  -6.222  1.00  0.87           H  
ATOM   3635  N   ALA A 247     -11.222  -0.497  -7.355  1.00  0.90           N  
ATOM   3636  CA  ALA A 247     -11.768   0.629  -8.099  1.00  0.90           C  
ATOM   3637  C   ALA A 247     -12.710   1.437  -7.215  1.00  0.90           C  
ATOM   3638  O   ALA A 247     -12.712   2.674  -7.243  1.00  0.90           O  
ATOM   3639  CB  ALA A 247     -12.507   0.134  -9.331  1.00  0.90           C  
ATOM   3640  H   ALA A 247     -11.393  -1.446  -7.689  1.00  0.90           H  
ATOM   3641  HA  ALA A 247     -10.944   1.272  -8.402  1.00  0.90           H  
ATOM   3642 1HB  ALA A 247     -12.897   0.981  -9.888  1.00  0.90           H  
ATOM   3643 2HB  ALA A 247     -11.825  -0.436  -9.962  1.00  0.90           H  
ATOM   3644 3HB  ALA A 247     -13.332  -0.508  -9.025  1.00  0.90           H  
ATOM   3645  N   CYS A 248     -13.490   0.724  -6.397  1.00  0.95           N  
ATOM   3646  CA  CYS A 248     -14.451   1.341  -5.503  1.00  0.95           C  
ATOM   3647  C   CYS A 248     -13.706   2.138  -4.443  1.00  0.95           C  
ATOM   3648  O   CYS A 248     -14.071   3.279  -4.147  1.00  0.95           O  
ATOM   3649  CB  CYS A 248     -15.300   0.267  -4.834  1.00  0.95           C  
ATOM   3650  SG  CYS A 248     -16.367  -0.641  -5.963  1.00  0.95           S  
ATOM   3651  H   CYS A 248     -13.440  -0.294  -6.436  1.00  0.95           H  
ATOM   3652  HA  CYS A 248     -15.096   2.014  -6.063  1.00  0.95           H  
ATOM   3653 1HB  CYS A 248     -14.667  -0.444  -4.320  1.00  0.95           H  
ATOM   3654 2HB  CYS A 248     -15.937   0.738  -4.102  1.00  0.95           H  
ATOM   3655  HG  CYS A 248     -15.359  -1.298  -6.582  1.00  0.95           H  
ATOM   3656  N   SER A 249     -12.611   1.562  -3.929  1.00  1.03           N  
ATOM   3657  CA  SER A 249     -11.791   2.204  -2.913  1.00  1.03           C  
ATOM   3658  C   SER A 249     -11.181   3.489  -3.468  1.00  1.03           C  
ATOM   3659  O   SER A 249     -11.151   4.517  -2.785  1.00  1.03           O  
ATOM   3660  CB  SER A 249     -10.673   1.271  -2.482  1.00  1.03           C  
ATOM   3661  OG  SER A 249     -11.179   0.109  -1.875  1.00  1.03           O  
ATOM   3662  H   SER A 249     -12.364   0.616  -4.217  1.00  1.03           H  
ATOM   3663  HA  SER A 249     -12.418   2.447  -2.055  1.00  1.03           H  
ATOM   3664 1HB  SER A 249     -10.072   1.002  -3.341  1.00  1.03           H  
ATOM   3665 2HB  SER A 249     -10.024   1.792  -1.783  1.00  1.03           H  
ATOM   3666  HG  SER A 249     -11.701  -0.354  -2.576  1.00  1.03           H  
ATOM   3667  N   LYS A 250     -10.722   3.446  -4.725  1.00  1.17           N  
ATOM   3668  CA  LYS A 250     -10.142   4.629  -5.340  1.00  1.17           C  
ATOM   3669  C   LYS A 250     -11.187   5.720  -5.470  1.00  1.17           C  
ATOM   3670  O   LYS A 250     -10.905   6.883  -5.169  1.00  1.17           O  
ATOM   3671  CB  LYS A 250      -9.555   4.301  -6.713  1.00  1.17           C  
ATOM   3672  CG  LYS A 250      -8.281   3.460  -6.676  1.00  1.17           C  
ATOM   3673  CD  LYS A 250      -7.794   3.136  -8.080  1.00  1.17           C  
ATOM   3674  CE  LYS A 250      -6.541   2.273  -8.050  1.00  1.17           C  
ATOM   3675  NZ  LYS A 250      -6.072   1.928  -9.423  1.00  1.17           N  
ATOM   3676  H   LYS A 250     -10.749   2.566  -5.241  1.00  1.17           H  
ATOM   3677  HA  LYS A 250      -9.343   4.999  -4.698  1.00  1.17           H  
ATOM   3678 1HB  LYS A 250     -10.295   3.748  -7.293  1.00  1.17           H  
ATOM   3679 2HB  LYS A 250      -9.343   5.224  -7.249  1.00  1.17           H  
ATOM   3680 1HG  LYS A 250      -7.503   4.010  -6.149  1.00  1.17           H  
ATOM   3681 2HG  LYS A 250      -8.468   2.537  -6.140  1.00  1.17           H  
ATOM   3682 1HD  LYS A 250      -8.579   2.599  -8.615  1.00  1.17           H  
ATOM   3683 2HD  LYS A 250      -7.578   4.059  -8.615  1.00  1.17           H  
ATOM   3684 1HE  LYS A 250      -5.750   2.809  -7.529  1.00  1.17           H  
ATOM   3685 2HE  LYS A 250      -6.760   1.350  -7.508  1.00  1.17           H  
ATOM   3686 1HZ  LYS A 250      -5.242   1.355  -9.364  1.00  1.17           H  
ATOM   3687 2HZ  LYS A 250      -6.797   1.420  -9.909  1.00  1.17           H  
ATOM   3688 3HZ  LYS A 250      -5.859   2.776  -9.928  1.00  1.17           H  
ATOM   3689  N   ARG A 251     -12.417   5.344  -5.835  1.00  1.42           N  
ATOM   3690  CA  ARG A 251     -13.469   6.336  -5.971  1.00  1.42           C  
ATOM   3691  C   ARG A 251     -13.770   6.941  -4.605  1.00  1.42           C  
ATOM   3692  O   ARG A 251     -13.956   8.156  -4.476  1.00  1.42           O  
ATOM   3693  CB  ARG A 251     -14.724   5.736  -6.584  1.00  1.42           C  
ATOM   3694  CG  ARG A 251     -15.828   6.743  -6.838  1.00  1.42           C  
ATOM   3695  CD  ARG A 251     -15.351   7.785  -7.798  1.00  1.42           C  
ATOM   3696  NE  ARG A 251     -16.391   8.718  -8.197  1.00  1.42           N  
ATOM   3697  CZ  ARG A 251     -16.172   9.827  -8.933  1.00  1.42           C  
ATOM   3698  NH1 ARG A 251     -14.949  10.136  -9.328  1.00  1.42           N  
ATOM   3699  NH2 ARG A 251     -17.186  10.606  -9.269  1.00  1.42           N  
ATOM   3700  H   ARG A 251     -12.604   4.369  -6.076  1.00  1.42           H  
ATOM   3701  HA  ARG A 251     -13.117   7.125  -6.635  1.00  1.42           H  
ATOM   3702 1HB  ARG A 251     -14.479   5.251  -7.529  1.00  1.42           H  
ATOM   3703 2HB  ARG A 251     -15.127   4.965  -5.919  1.00  1.42           H  
ATOM   3704 1HG  ARG A 251     -16.696   6.239  -7.268  1.00  1.42           H  
ATOM   3705 2HG  ARG A 251     -16.110   7.225  -5.900  1.00  1.42           H  
ATOM   3706 1HD  ARG A 251     -14.557   8.358  -7.321  1.00  1.42           H  
ATOM   3707 2HD  ARG A 251     -14.954   7.308  -8.692  1.00  1.42           H  
ATOM   3708  HE  ARG A 251     -17.342   8.509  -7.933  1.00  1.42           H  
ATOM   3709 1HH1 ARG A 251     -14.147   9.536  -9.077  1.00  1.42           H  
ATOM   3710 2HH1 ARG A 251     -14.794  10.961  -9.881  1.00  1.42           H  
ATOM   3711 1HH2 ARG A 251     -18.136  10.362  -8.984  1.00  1.42           H  
ATOM   3712 2HH2 ARG A 251     -17.031  11.427  -9.827  1.00  1.42           H  
ATOM   3713  N   ALA A 252     -13.790   6.099  -3.566  1.00  1.81           N  
ATOM   3714  CA  ALA A 252     -14.044   6.586  -2.217  1.00  1.81           C  
ATOM   3715  C   ALA A 252     -12.991   7.618  -1.825  1.00  1.81           C  
ATOM   3716  O   ALA A 252     -13.299   8.646  -1.223  1.00  1.81           O  
ATOM   3717  CB  ALA A 252     -14.012   5.431  -1.225  1.00  1.81           C  
ATOM   3718  H   ALA A 252     -13.657   5.100  -3.723  1.00  1.81           H  
ATOM   3719  HA  ALA A 252     -15.029   7.055  -2.200  1.00  1.81           H  
ATOM   3720 1HB  ALA A 252     -14.222   5.795  -0.234  1.00  1.81           H  
ATOM   3721 2HB  ALA A 252     -14.754   4.695  -1.502  1.00  1.81           H  
ATOM   3722 3HB  ALA A 252     -13.037   4.966  -1.235  1.00  1.81           H  
ATOM   3723  N   GLY A 253     -11.738   7.357  -2.204  1.00  2.36           N  
ATOM   3724  CA  GLY A 253     -10.638   8.267  -1.924  1.00  2.36           C  
ATOM   3725  C   GLY A 253     -10.791   9.606  -2.649  1.00  2.36           C  
ATOM   3726  O   GLY A 253     -10.498  10.664  -2.088  1.00  2.36           O  
ATOM   3727  H   GLY A 253     -11.539   6.476  -2.679  1.00  2.36           H  
ATOM   3728 1HA  GLY A 253     -10.573   8.434  -0.850  1.00  2.36           H  
ATOM   3729 2HA  GLY A 253      -9.707   7.794  -2.233  1.00  2.36           H  
ATOM   3730  N   GLN A 254     -11.234   9.549  -3.909  1.00  3.07           N  
ATOM   3731  CA  GLN A 254     -11.406  10.739  -4.743  1.00  3.07           C  
ATOM   3732  C   GLN A 254     -12.515  11.686  -4.284  1.00  3.07           C  
ATOM   3733  O   GLN A 254     -12.351  12.912  -4.373  1.00  3.07           O  
ATOM   3734  CB  GLN A 254     -11.731  10.324  -6.182  1.00  3.07           C  
ATOM   3735  CG  GLN A 254     -10.597   9.662  -6.944  1.00  3.07           C  
ATOM   3736  CD  GLN A 254     -11.072   9.111  -8.290  1.00  3.07           C  
ATOM   3737  OE1 GLN A 254     -12.286   8.928  -8.503  1.00  3.07           O  
ATOM   3738  NE2 GLN A 254     -10.129   8.843  -9.190  1.00  3.07           N  
ATOM   3739  H   GLN A 254     -11.425   8.630  -4.309  1.00  3.07           H  
ATOM   3740  HA  GLN A 254     -10.470  11.291  -4.735  1.00  3.07           H  
ATOM   3741 1HB  GLN A 254     -12.567   9.630  -6.167  1.00  3.07           H  
ATOM   3742 2HB  GLN A 254     -12.049  11.199  -6.745  1.00  3.07           H  
ATOM   3743 1HG  GLN A 254      -9.825  10.406  -7.134  1.00  3.07           H  
ATOM   3744 2HG  GLN A 254     -10.189   8.853  -6.357  1.00  3.07           H  
ATOM   3745 1HE2 GLN A 254     -10.380   8.479 -10.087  1.00  3.07           H  
ATOM   3746 2HE2 GLN A 254      -9.167   9.006  -8.969  1.00  3.07           H  
ATOM   3747  N   ARG A 255     -13.640  11.128  -3.826  1.00  3.88           N  
ATOM   3748  CA  ARG A 255     -14.791  11.946  -3.449  1.00  3.88           C  
ATOM   3749  C   ARG A 255     -15.463  11.485  -2.157  1.00  3.88           C  
ATOM   3750  O   ARG A 255     -15.169  12.019  -1.086  1.00  3.88           O  
ATOM   3751  OXT ARG A 255     -16.542  10.899  -2.253  1.00  3.88           O  
ATOM   3752  CB  ARG A 255     -15.834  11.944  -4.568  1.00  3.88           C  
ATOM   3753  CG  ARG A 255     -15.399  12.593  -5.899  1.00  3.88           C  
ATOM   3754  CD  ARG A 255     -15.259  14.076  -5.769  1.00  3.88           C  
ATOM   3755  NE  ARG A 255     -14.923  14.713  -7.033  1.00  3.88           N  
ATOM   3756  CZ  ARG A 255     -13.673  14.872  -7.525  1.00  3.88           C  
ATOM   3757  NH1 ARG A 255     -12.616  14.442  -6.863  1.00  3.88           N  
ATOM   3758  NH2 ARG A 255     -13.505  15.476  -8.692  1.00  3.88           N  
ATOM   3759  H   ARG A 255     -13.703  10.107  -3.790  1.00  3.88           H  
ATOM   3760  HA  ARG A 255     -14.446  12.968  -3.301  1.00  3.88           H  
ATOM   3761 1HB  ARG A 255     -16.113  10.913  -4.790  1.00  3.88           H  
ATOM   3762 2HB  ARG A 255     -16.731  12.459  -4.229  1.00  3.88           H  
ATOM   3763 1HG  ARG A 255     -14.456  12.178  -6.240  1.00  3.88           H  
ATOM   3764 2HG  ARG A 255     -16.162  12.396  -6.651  1.00  3.88           H  
ATOM   3765 1HD  ARG A 255     -16.198  14.497  -5.415  1.00  3.88           H  
ATOM   3766 2HD  ARG A 255     -14.470  14.305  -5.054  1.00  3.88           H  
ATOM   3767  HE  ARG A 255     -15.688  15.068  -7.588  1.00  3.88           H  
ATOM   3768 1HH1 ARG A 255     -12.704  13.969  -5.949  1.00  3.88           H  
ATOM   3769 2HH1 ARG A 255     -11.695  14.577  -7.251  1.00  3.88           H  
ATOM   3770 1HH2 ARG A 255     -14.307  15.814  -9.207  1.00  3.88           H  
ATOM   3771 2HH2 ARG A 255     -12.576  15.602  -9.066  1.00  3.88           H  
TER    3772
ENDMDL

REMARK ID 133822 MODEL 4 2021-10-02_00000109_1_11
PFRMAT TS
TARGET 2021-10-02_00000109_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.401  -1.317  -0.447  1.00  9.50           N  
ATOM      2  CA  GLY A   1       1.046  -0.217  -1.153  1.00  9.50           C  
ATOM      3  C   GLY A   1       1.912   0.605  -0.192  1.00  9.50           C  
ATOM      4  O   GLY A   1       2.469   0.050   0.756  1.00  9.50           O  
ATOM      5  H   GLY A   1      -0.005  -1.147   0.462  1.00  9.50           H  
ATOM      6 1HA  GLY A   1       1.658  -0.612  -1.964  1.00  9.50           H  
ATOM      7 2HA  GLY A   1       0.268   0.398  -1.597  1.00  9.50           H  
ATOM      8  N   PRO A   2       2.074   1.917  -0.435  1.00  9.07           N  
ATOM      9  CA  PRO A   2       2.808   2.857   0.397  1.00  9.07           C  
ATOM     10  C   PRO A   2       2.232   2.872   1.802  1.00  9.07           C  
ATOM     11  O   PRO A   2       1.019   2.777   1.975  1.00  9.07           O  
ATOM     12  CB  PRO A   2       2.577   4.191  -0.323  1.00  9.07           C  
ATOM     13  CG  PRO A   2       2.300   3.803  -1.764  1.00  9.07           C  
ATOM     14  CD  PRO A   2       1.523   2.509  -1.667  1.00  9.07           C  
ATOM     15  HA  PRO A   2       3.873   2.582   0.411  1.00  9.07           H  
ATOM     16 1HB  PRO A   2       1.737   4.726   0.147  1.00  9.07           H  
ATOM     17 2HB  PRO A   2       3.463   4.833  -0.218  1.00  9.07           H  
ATOM     18 1HG  PRO A   2       1.734   4.600  -2.270  1.00  9.07           H  
ATOM     19 2HG  PRO A   2       3.245   3.688  -2.314  1.00  9.07           H  
ATOM     20 1HD  PRO A   2       0.447   2.717  -1.552  1.00  9.07           H  
ATOM     21 2HD  PRO A   2       1.745   1.887  -2.548  1.00  9.07           H  
ATOM     22  N   LEU A   3       3.088   3.029   2.806  1.00  8.41           N  
ATOM     23  CA  LEU A   3       2.595   3.056   4.178  1.00  8.41           C  
ATOM     24  C   LEU A   3       1.704   4.250   4.492  1.00  8.41           C  
ATOM     25  O   LEU A   3       0.712   4.130   5.215  1.00  8.41           O  
ATOM     26  CB  LEU A   3       3.769   3.063   5.152  1.00  8.41           C  
ATOM     27  CG  LEU A   3       4.567   1.781   5.223  1.00  8.41           C  
ATOM     28  CD1 LEU A   3       5.789   1.998   6.086  1.00  8.41           C  
ATOM     29  CD2 LEU A   3       3.684   0.690   5.802  1.00  8.41           C  
ATOM     30  H   LEU A   3       4.078   3.102   2.623  1.00  8.41           H  
ATOM     31  HA  LEU A   3       2.022   2.151   4.333  1.00  8.41           H  
ATOM     32 1HB  LEU A   3       4.449   3.868   4.878  1.00  8.41           H  
ATOM     33 2HB  LEU A   3       3.385   3.272   6.147  1.00  8.41           H  
ATOM     34  HG  LEU A   3       4.899   1.496   4.224  1.00  8.41           H  
ATOM     35 1HD1 LEU A   3       6.367   1.075   6.135  1.00  8.41           H  
ATOM     36 2HD1 LEU A   3       6.405   2.789   5.657  1.00  8.41           H  
ATOM     37 3HD1 LEU A   3       5.480   2.278   7.079  1.00  8.41           H  
ATOM     38 1HD2 LEU A   3       4.246  -0.241   5.859  1.00  8.41           H  
ATOM     39 2HD2 LEU A   3       3.355   0.979   6.803  1.00  8.41           H  
ATOM     40 3HD2 LEU A   3       2.819   0.549   5.159  1.00  8.41           H  
ATOM     41  N   GLY A   4       2.047   5.415   3.967  1.00  7.48           N  
ATOM     42  CA  GLY A   4       1.257   6.589   4.286  1.00  7.48           C  
ATOM     43  C   GLY A   4       1.240   6.802   5.799  1.00  7.48           C  
ATOM     44  O   GLY A   4       2.286   6.816   6.460  1.00  7.48           O  
ATOM     45  H   GLY A   4       2.848   5.483   3.358  1.00  7.48           H  
ATOM     46 1HA  GLY A   4       1.677   7.464   3.789  1.00  7.48           H  
ATOM     47 2HA  GLY A   4       0.240   6.459   3.915  1.00  7.48           H  
ATOM     48  N   SER A   5       0.033   6.892   6.349  1.00  6.31           N  
ATOM     49  CA  SER A   5      -0.201   7.113   7.773  1.00  6.31           C  
ATOM     50  C   SER A   5       0.210   5.931   8.659  1.00  6.31           C  
ATOM     51  O   SER A   5       0.230   6.055   9.883  1.00  6.31           O  
ATOM     52  CB  SER A   5      -1.663   7.452   8.011  1.00  6.31           C  
ATOM     53  OG  SER A   5      -2.494   6.360   7.729  1.00  6.31           O  
ATOM     54  H   SER A   5      -0.769   6.829   5.739  1.00  6.31           H  
ATOM     55  HA  SER A   5       0.395   7.975   8.077  1.00  6.31           H  
ATOM     56 1HB  SER A   5      -1.800   7.759   9.048  1.00  6.31           H  
ATOM     57 2HB  SER A   5      -1.942   8.294   7.382  1.00  6.31           H  
ATOM     58  HG  SER A   5      -2.308   5.706   8.408  1.00  6.31           H  
ATOM     59  N   MET A   6       0.519   4.776   8.056  1.00  5.02           N  
ATOM     60  CA  MET A   6       0.914   3.605   8.826  1.00  5.02           C  
ATOM     61  C   MET A   6       2.396   3.614   9.200  1.00  5.02           C  
ATOM     62  O   MET A   6       2.862   2.705   9.890  1.00  5.02           O  
ATOM     63  CB  MET A   6       0.621   2.330   8.043  1.00  5.02           C  
ATOM     64  CG  MET A   6      -0.844   2.059   7.797  1.00  5.02           C  
ATOM     65  SD  MET A   6      -1.133   0.447   7.051  1.00  5.02           S  
ATOM     66  CE  MET A   6      -0.495   0.750   5.416  1.00  5.02           C  
ATOM     67  H   MET A   6       0.491   4.707   7.038  1.00  5.02           H  
ATOM     68  HA  MET A   6       0.341   3.594   9.752  1.00  5.02           H  
ATOM     69 1HB  MET A   6       1.114   2.384   7.075  1.00  5.02           H  
ATOM     70 2HB  MET A   6       1.039   1.474   8.572  1.00  5.02           H  
ATOM     71 1HG  MET A   6      -1.391   2.114   8.735  1.00  5.02           H  
ATOM     72 2HG  MET A   6      -1.236   2.826   7.124  1.00  5.02           H  
ATOM     73 1HE  MET A   6      -0.592  -0.148   4.807  1.00  5.02           H  
ATOM     74 2HE  MET A   6      -1.041   1.573   4.950  1.00  5.02           H  
ATOM     75 3HE  MET A   6       0.540   1.017   5.498  1.00  5.02           H  
ATOM     76  N   SER A   7       3.157   4.617   8.751  1.00  3.81           N  
ATOM     77  CA  SER A   7       4.566   4.635   9.116  1.00  3.81           C  
ATOM     78  C   SER A   7       4.692   4.666  10.637  1.00  3.81           C  
ATOM     79  O   SER A   7       4.099   5.515  11.304  1.00  3.81           O  
ATOM     80  CB  SER A   7       5.261   5.836   8.509  1.00  3.81           C  
ATOM     81  OG  SER A   7       6.604   5.899   8.913  1.00  3.81           O  
ATOM     82  H   SER A   7       2.766   5.356   8.161  1.00  3.81           H  
ATOM     83  HA  SER A   7       5.038   3.728   8.752  1.00  3.81           H  
ATOM     84 1HB  SER A   7       5.202   5.780   7.420  1.00  3.81           H  
ATOM     85 2HB  SER A   7       4.741   6.743   8.816  1.00  3.81           H  
ATOM     86  HG  SER A   7       6.598   5.790   9.874  1.00  3.81           H  
ATOM     87  N   ARG A   8       5.497   3.766  11.186  1.00  2.81           N  
ATOM     88  CA  ARG A   8       5.671   3.695  12.631  1.00  2.81           C  
ATOM     89  C   ARG A   8       6.753   4.621  13.133  1.00  2.81           C  
ATOM     90  O   ARG A   8       7.882   4.579  12.641  1.00  2.81           O  
ATOM     91  CB  ARG A   8       6.027   2.267  13.051  1.00  2.81           C  
ATOM     92  CG  ARG A   8       6.200   2.024  14.572  1.00  2.81           C  
ATOM     93  CD  ARG A   8       6.461   0.563  14.874  1.00  2.81           C  
ATOM     94  NE  ARG A   8       6.714   0.303  16.312  1.00  2.81           N  
ATOM     95  CZ  ARG A   8       5.778   0.003  17.213  1.00  2.81           C  
ATOM     96  NH1 ARG A   8       4.500  -0.091  16.878  1.00  2.81           N  
ATOM     97  NH2 ARG A   8       6.174  -0.201  18.442  1.00  2.81           N  
ATOM     98  H   ARG A   8       5.967   3.099  10.593  1.00  2.81           H  
ATOM     99  HA  ARG A   8       4.728   3.974  13.103  1.00  2.81           H  
ATOM    100 1HB  ARG A   8       5.253   1.587  12.698  1.00  2.81           H  
ATOM    101 2HB  ARG A   8       6.960   1.974  12.571  1.00  2.81           H  
ATOM    102 1HG  ARG A   8       7.054   2.600  14.939  1.00  2.81           H  
ATOM    103 2HG  ARG A   8       5.302   2.339  15.103  1.00  2.81           H  
ATOM    104 1HD  ARG A   8       5.586  -0.015  14.582  1.00  2.81           H  
ATOM    105 2HD  ARG A   8       7.315   0.215  14.304  1.00  2.81           H  
ATOM    106  HE  ARG A   8       7.681   0.349  16.693  1.00  2.81           H  
ATOM    107 1HH1 ARG A   8       4.215   0.069  15.922  1.00  2.81           H  
ATOM    108 2HH1 ARG A   8       3.811  -0.321  17.578  1.00  2.81           H  
ATOM    109 1HH2 ARG A   8       7.190  -0.113  18.644  1.00  2.81           H  
ATOM    110 2HH2 ARG A   8       5.521  -0.428  19.172  1.00  2.81           H  
ATOM    111  N   LEU A   9       6.430   5.434  14.128  1.00  2.07           N  
ATOM    112  CA  LEU A   9       7.465   6.244  14.727  1.00  2.07           C  
ATOM    113  C   LEU A   9       7.921   5.485  15.959  1.00  2.07           C  
ATOM    114  O   LEU A   9       7.076   4.915  16.646  1.00  2.07           O  
ATOM    115  CB  LEU A   9       6.960   7.629  15.125  1.00  2.07           C  
ATOM    116  CG  LEU A   9       6.472   8.487  13.983  1.00  2.07           C  
ATOM    117  CD1 LEU A   9       5.968   9.809  14.536  1.00  2.07           C  
ATOM    118  CD2 LEU A   9       7.616   8.686  13.003  1.00  2.07           C  
ATOM    119  H   LEU A   9       5.481   5.467  14.475  1.00  2.07           H  
ATOM    120  HA  LEU A   9       8.254   6.383  14.004  1.00  2.07           H  
ATOM    121 1HB  LEU A   9       6.140   7.515  15.832  1.00  2.07           H  
ATOM    122 2HB  LEU A   9       7.768   8.163  15.625  1.00  2.07           H  
ATOM    123  HG  LEU A   9       5.643   7.990  13.473  1.00  2.07           H  
ATOM    124 1HD1 LEU A   9       5.611  10.434  13.719  1.00  2.07           H  
ATOM    125 2HD1 LEU A   9       5.154   9.622  15.227  1.00  2.07           H  
ATOM    126 3HD1 LEU A   9       6.779  10.319  15.057  1.00  2.07           H  
ATOM    127 1HD2 LEU A   9       7.278   9.301  12.169  1.00  2.07           H  
ATOM    128 2HD2 LEU A   9       8.448   9.181  13.508  1.00  2.07           H  
ATOM    129 3HD2 LEU A   9       7.946   7.714  12.628  1.00  2.07           H  
ATOM    130  N   PRO A  10       9.215   5.403  16.242  1.00  1.58           N  
ATOM    131  CA  PRO A  10       9.751   4.823  17.444  1.00  1.58           C  
ATOM    132  C   PRO A  10       9.219   5.528  18.670  1.00  1.58           C  
ATOM    133  O   PRO A  10       9.109   6.759  18.660  1.00  1.58           O  
ATOM    134  CB  PRO A  10      11.247   5.072  17.287  1.00  1.58           C  
ATOM    135  CG  PRO A  10      11.462   5.177  15.810  1.00  1.58           C  
ATOM    136  CD  PRO A  10      10.220   5.815  15.264  1.00  1.58           C  
ATOM    137  HA  PRO A  10       9.516   3.749  17.460  1.00  1.58           H  
ATOM    138 1HB  PRO A  10      11.537   5.976  17.833  1.00  1.58           H  
ATOM    139 2HB  PRO A  10      11.802   4.241  17.729  1.00  1.58           H  
ATOM    140 1HG  PRO A  10      12.375   5.760  15.594  1.00  1.58           H  
ATOM    141 2HG  PRO A  10      11.609   4.193  15.393  1.00  1.58           H  
ATOM    142 1HD  PRO A  10      10.288   6.899  15.205  1.00  1.58           H  
ATOM    143 2HD  PRO A  10      10.047   5.340  14.283  1.00  1.58           H  
ATOM    144  N   LEU A  11       8.959   4.781  19.730  1.00  1.29           N  
ATOM    145  CA  LEU A  11       8.571   5.380  20.999  1.00  1.29           C  
ATOM    146  C   LEU A  11       9.729   5.167  21.973  1.00  1.29           C  
ATOM    147  O   LEU A  11      10.173   4.024  22.181  1.00  1.29           O  
ATOM    148  CB  LEU A  11       7.281   4.772  21.565  1.00  1.29           C  
ATOM    149  CG  LEU A  11       6.766   5.422  22.897  1.00  1.29           C  
ATOM    150  CD1 LEU A  11       6.344   6.849  22.590  1.00  1.29           C  
ATOM    151  CD2 LEU A  11       5.604   4.621  23.461  1.00  1.29           C  
ATOM    152  H   LEU A  11       9.006   3.769  19.627  1.00  1.29           H  
ATOM    153  HA  LEU A  11       8.412   6.442  20.856  1.00  1.29           H  
ATOM    154 1HB  LEU A  11       6.495   4.882  20.821  1.00  1.29           H  
ATOM    155 2HB  LEU A  11       7.435   3.711  21.733  1.00  1.29           H  
ATOM    156  HG  LEU A  11       7.571   5.463  23.633  1.00  1.29           H  
ATOM    157 1HD1 LEU A  11       5.989   7.339  23.485  1.00  1.29           H  
ATOM    158 2HD1 LEU A  11       7.183   7.389  22.204  1.00  1.29           H  
ATOM    159 3HD1 LEU A  11       5.549   6.842  21.850  1.00  1.29           H  
ATOM    160 1HD2 LEU A  11       5.233   5.075  24.361  1.00  1.29           H  
ATOM    161 2HD2 LEU A  11       4.800   4.575  22.731  1.00  1.29           H  
ATOM    162 3HD2 LEU A  11       5.938   3.634  23.692  1.00  1.29           H  
ATOM    163  N   ILE A  12      10.223   6.259  22.543  1.00  1.15           N  
ATOM    164  CA  ILE A  12      11.331   6.195  23.470  1.00  1.15           C  
ATOM    165  C   ILE A  12      10.871   6.468  24.890  1.00  1.15           C  
ATOM    166  O   ILE A  12      10.376   7.552  25.195  1.00  1.15           O  
ATOM    167  CB  ILE A  12      12.419   7.218  23.087  1.00  1.15           C  
ATOM    168  CG1 ILE A  12      13.005   6.885  21.689  1.00  1.15           C  
ATOM    169  CG2 ILE A  12      13.492   7.219  24.133  1.00  1.15           C  
ATOM    170  CD1 ILE A  12      12.298   7.581  20.522  1.00  1.15           C  
ATOM    171  H   ILE A  12       9.817   7.156  22.315  1.00  1.15           H  
ATOM    172  HA  ILE A  12      11.759   5.207  23.418  1.00  1.15           H  
ATOM    173  HB  ILE A  12      11.977   8.213  23.022  1.00  1.15           H  
ATOM    174 1HG1 ILE A  12      14.057   7.169  21.675  1.00  1.15           H  
ATOM    175 2HG1 ILE A  12      12.937   5.808  21.534  1.00  1.15           H  
ATOM    176 1HG2 ILE A  12      14.249   7.939  23.860  1.00  1.15           H  
ATOM    177 2HG2 ILE A  12      13.067   7.483  25.103  1.00  1.15           H  
ATOM    178 3HG2 ILE A  12      13.926   6.231  24.193  1.00  1.15           H  
ATOM    179 1HD1 ILE A  12      12.772   7.291  19.584  1.00  1.15           H  
ATOM    180 2HD1 ILE A  12      11.246   7.295  20.495  1.00  1.15           H  
ATOM    181 3HD1 ILE A  12      12.368   8.664  20.642  1.00  1.15           H  
ATOM    182  N   GLY A  13      11.055   5.505  25.774  1.00  1.12           N  
ATOM    183  CA  GLY A  13      10.588   5.701  27.135  1.00  1.12           C  
ATOM    184  C   GLY A  13      11.637   6.449  27.914  1.00  1.12           C  
ATOM    185  O   GLY A  13      12.816   6.207  27.699  1.00  1.12           O  
ATOM    186  H   GLY A  13      11.519   4.646  25.482  1.00  1.12           H  
ATOM    187 1HA  GLY A  13       9.669   6.263  27.131  1.00  1.12           H  
ATOM    188 2HA  GLY A  13      10.384   4.738  27.602  1.00  1.12           H  
ATOM    189  N   VAL A  14      11.231   7.316  28.837  1.00  1.19           N  
ATOM    190  CA  VAL A  14      12.198   8.002  29.686  1.00  1.19           C  
ATOM    191  C   VAL A  14      11.867   7.828  31.158  1.00  1.19           C  
ATOM    192  O   VAL A  14      10.846   8.335  31.630  1.00  1.19           O  
ATOM    193  CB  VAL A  14      12.238   9.517  29.389  1.00  1.19           C  
ATOM    194  CG1 VAL A  14      13.288  10.173  30.314  1.00  1.19           C  
ATOM    195  CG2 VAL A  14      12.533   9.759  27.900  1.00  1.19           C  
ATOM    196  H   VAL A  14      10.241   7.510  28.920  1.00  1.19           H  
ATOM    197  HA  VAL A  14      13.184   7.588  29.497  1.00  1.19           H  
ATOM    198  HB  VAL A  14      11.276   9.956  29.633  1.00  1.19           H  
ATOM    199 1HG1 VAL A  14      13.329  11.237  30.144  1.00  1.19           H  
ATOM    200 2HG1 VAL A  14      13.027   9.989  31.356  1.00  1.19           H  
ATOM    201 3HG1 VAL A  14      14.267   9.739  30.108  1.00  1.19           H  
ATOM    202 1HG2 VAL A  14      12.554  10.824  27.700  1.00  1.19           H  
ATOM    203 2HG2 VAL A  14      13.486   9.326  27.660  1.00  1.19           H  
ATOM    204 3HG2 VAL A  14      11.758   9.294  27.287  1.00  1.19           H  
ATOM    205  N   THR A  15      12.751   7.172  31.907  1.00  1.37           N  
ATOM    206  CA  THR A  15      12.479   6.991  33.325  1.00  1.37           C  
ATOM    207  C   THR A  15      12.950   8.230  34.053  1.00  1.37           C  
ATOM    208  O   THR A  15      14.142   8.597  33.983  1.00  1.37           O  
ATOM    209  CB  THR A  15      13.158   5.758  33.908  1.00  1.37           C  
ATOM    210  OG1 THR A  15      12.715   4.613  33.193  1.00  1.37           O  
ATOM    211  CG2 THR A  15      12.783   5.590  35.378  1.00  1.37           C  
ATOM    212  H   THR A  15      13.580   6.774  31.468  1.00  1.37           H  
ATOM    213  HA  THR A  15      11.413   6.881  33.466  1.00  1.37           H  
ATOM    214  HB  THR A  15      14.224   5.851  33.822  1.00  1.37           H  
ATOM    215  HG1 THR A  15      12.972   4.696  32.265  1.00  1.37           H  
ATOM    216 1HG2 THR A  15      13.262   4.698  35.778  1.00  1.37           H  
ATOM    217 2HG2 THR A  15      13.110   6.461  35.944  1.00  1.37           H  
ATOM    218 3HG2 THR A  15      11.697   5.490  35.462  1.00  1.37           H  
ATOM    219  N   ALA A  16      12.036   8.861  34.784  1.00  1.66           N  
ATOM    220  CA  ALA A  16      12.369  10.125  35.421  1.00  1.66           C  
ATOM    221  C   ALA A  16      11.815  10.283  36.825  1.00  1.66           C  
ATOM    222  O   ALA A  16      10.768   9.746  37.188  1.00  1.66           O  
ATOM    223  CB  ALA A  16      11.850  11.267  34.561  1.00  1.66           C  
ATOM    224  H   ALA A  16      11.086   8.476  34.818  1.00  1.66           H  
ATOM    225  HA  ALA A  16      13.456  10.193  35.489  1.00  1.66           H  
ATOM    226 1HB  ALA A  16      12.133  12.217  35.015  1.00  1.66           H  
ATOM    227 2HB  ALA A  16      12.281  11.195  33.563  1.00  1.66           H  
ATOM    228 3HB  ALA A  16      10.763  11.205  34.493  1.00  1.66           H  
ATOM    229  N   CYS A  17      12.541  11.070  37.592  1.00  2.08           N  
ATOM    230  CA  CYS A  17      12.241  11.444  38.958  1.00  2.08           C  
ATOM    231  C   CYS A  17      11.569  12.782  39.161  1.00  2.08           C  
ATOM    232  O   CYS A  17      12.007  13.805  38.622  1.00  2.08           O  
ATOM    233  CB  CYS A  17      13.511  11.480  39.748  1.00  2.08           C  
ATOM    234  SG  CYS A  17      13.309  12.122  41.414  1.00  2.08           S  
ATOM    235  H   CYS A  17      13.399  11.442  37.197  1.00  2.08           H  
ATOM    236  HA  CYS A  17      11.592  10.672  39.375  1.00  2.08           H  
ATOM    237 1HB  CYS A  17      13.919  10.476  39.814  1.00  2.08           H  
ATOM    238 2HB  CYS A  17      14.221  12.081  39.225  1.00  2.08           H  
ATOM    239  HG  CYS A  17      12.390  13.041  41.088  1.00  2.08           H  
ATOM    240  N   THR A  18      10.516  12.769  39.959  1.00  2.67           N  
ATOM    241  CA  THR A  18       9.861  14.000  40.337  1.00  2.67           C  
ATOM    242  C   THR A  18      10.353  14.254  41.757  1.00  2.67           C  
ATOM    243  O   THR A  18      10.241  13.368  42.608  1.00  2.67           O  
ATOM    244  CB  THR A  18       8.336  13.872  40.331  1.00  2.67           C  
ATOM    245  OG1 THR A  18       7.875  13.461  39.030  1.00  2.67           O  
ATOM    246  CG2 THR A  18       7.744  15.232  40.655  1.00  2.67           C  
ATOM    247  H   THR A  18      10.185  11.890  40.335  1.00  2.67           H  
ATOM    248  HA  THR A  18      10.175  14.819  39.693  1.00  2.67           H  
ATOM    249  HB  THR A  18       8.021  13.142  41.075  1.00  2.67           H  
ATOM    250  HG1 THR A  18       8.158  14.090  38.333  1.00  2.67           H  
ATOM    251 1HG2 THR A  18       6.658  15.169  40.653  1.00  2.67           H  
ATOM    252 2HG2 THR A  18       8.090  15.549  41.636  1.00  2.67           H  
ATOM    253 3HG2 THR A  18       8.068  15.957  39.902  1.00  2.67           H  
ATOM    254  N   LYS A  19      10.934  15.412  42.011  1.00  3.43           N  
ATOM    255  CA  LYS A  19      11.500  15.681  43.324  1.00  3.43           C  
ATOM    256  C   LYS A  19      10.816  16.886  43.946  1.00  3.43           C  
ATOM    257  O   LYS A  19      10.603  17.893  43.279  1.00  3.43           O  
ATOM    258  CB  LYS A  19      13.010  15.895  43.196  1.00  3.43           C  
ATOM    259  CG  LYS A  19      13.765  16.098  44.497  1.00  3.43           C  
ATOM    260  CD  LYS A  19      15.261  16.299  44.243  1.00  3.43           C  
ATOM    261  CE  LYS A  19      16.003  16.586  45.550  1.00  3.43           C  
ATOM    262  NZ  LYS A  19      17.466  16.797  45.338  1.00  3.43           N  
ATOM    263  H   LYS A  19      11.002  16.107  41.270  1.00  3.43           H  
ATOM    264  HA  LYS A  19      11.324  14.824  43.972  1.00  3.43           H  
ATOM    265 1HB  LYS A  19      13.455  15.045  42.679  1.00  3.43           H  
ATOM    266 2HB  LYS A  19      13.184  16.773  42.581  1.00  3.43           H  
ATOM    267 1HG  LYS A  19      13.378  16.931  45.042  1.00  3.43           H  
ATOM    268 2HG  LYS A  19      13.638  15.209  45.113  1.00  3.43           H  
ATOM    269 1HD  LYS A  19      15.674  15.398  43.784  1.00  3.43           H  
ATOM    270 2HD  LYS A  19      15.405  17.132  43.557  1.00  3.43           H  
ATOM    271 1HE  LYS A  19      15.580  17.482  46.005  1.00  3.43           H  
ATOM    272 2HE  LYS A  19      15.865  15.745  46.229  1.00  3.43           H  
ATOM    273 1HZ  LYS A  19      17.910  16.983  46.226  1.00  3.43           H  
ATOM    274 2HZ  LYS A  19      17.870  15.968  44.928  1.00  3.43           H  
ATOM    275 3HZ  LYS A  19      17.610  17.583  44.720  1.00  3.43           H  
ATOM    276  N   GLN A  20      10.438  16.784  45.223  1.00  4.33           N  
ATOM    277  CA  GLN A  20       9.744  17.887  45.902  1.00  4.33           C  
ATOM    278  C   GLN A  20      10.580  19.158  45.997  1.00  4.33           C  
ATOM    279  O   GLN A  20      10.055  20.256  45.837  1.00  4.33           O  
ATOM    280  CB  GLN A  20       9.335  17.440  47.303  1.00  4.33           C  
ATOM    281  CG  GLN A  20       8.538  18.450  48.129  1.00  4.33           C  
ATOM    282  CD  GLN A  20       7.162  18.819  47.572  1.00  4.33           C  
ATOM    283  OE1 GLN A  20       6.356  17.959  47.190  1.00  4.33           O  
ATOM    284  NE2 GLN A  20       6.867  20.115  47.586  1.00  4.33           N  
ATOM    285  H   GLN A  20      10.626  15.929  45.728  1.00  4.33           H  
ATOM    286  HA  GLN A  20       8.840  18.117  45.349  1.00  4.33           H  
ATOM    287 1HB  GLN A  20       8.740  16.531  47.231  1.00  4.33           H  
ATOM    288 2HB  GLN A  20      10.230  17.197  47.875  1.00  4.33           H  
ATOM    289 1HG  GLN A  20       8.397  18.044  49.129  1.00  4.33           H  
ATOM    290 2HG  GLN A  20       9.126  19.371  48.188  1.00  4.33           H  
ATOM    291 1HE2 GLN A  20       5.969  20.426  47.279  1.00  4.33           H  
ATOM    292 2HE2 GLN A  20       7.563  20.783  47.944  1.00  4.33           H  
ATOM    293  N   ILE A  21      11.883  18.997  46.218  1.00  5.23           N  
ATOM    294  CA  ILE A  21      12.874  20.078  46.350  1.00  5.23           C  
ATOM    295  C   ILE A  21      12.502  21.171  47.373  1.00  5.23           C  
ATOM    296  O   ILE A  21      13.150  21.306  48.412  1.00  5.23           O  
ATOM    297  CB  ILE A  21      13.120  20.751  44.980  1.00  5.23           C  
ATOM    298  CG1 ILE A  21      13.680  19.733  44.021  1.00  5.23           C  
ATOM    299  CG2 ILE A  21      14.117  21.911  45.119  1.00  5.23           C  
ATOM    300  CD1 ILE A  21      13.731  20.201  42.628  1.00  5.23           C  
ATOM    301  H   ILE A  21      12.213  18.051  46.316  1.00  5.23           H  
ATOM    302  HA  ILE A  21      13.810  19.629  46.674  1.00  5.23           H  
ATOM    303  HB  ILE A  21      12.180  21.119  44.569  1.00  5.23           H  
ATOM    304 1HG1 ILE A  21      14.672  19.441  44.338  1.00  5.23           H  
ATOM    305 2HG1 ILE A  21      13.036  18.877  44.032  1.00  5.23           H  
ATOM    306 1HG2 ILE A  21      14.284  22.359  44.142  1.00  5.23           H  
ATOM    307 2HG2 ILE A  21      13.739  22.668  45.794  1.00  5.23           H  
ATOM    308 3HG2 ILE A  21      15.060  21.529  45.508  1.00  5.23           H  
ATOM    309 1HD1 ILE A  21      14.110  19.409  41.983  1.00  5.23           H  
ATOM    310 2HD1 ILE A  21      12.729  20.466  42.342  1.00  5.23           H  
ATOM    311 3HD1 ILE A  21      14.377  21.072  42.553  1.00  5.23           H  
ATOM    312  N   GLY A  22      11.507  21.978  47.025  1.00  5.92           N  
ATOM    313  CA  GLY A  22      11.018  23.107  47.803  1.00  5.92           C  
ATOM    314  C   GLY A  22       9.522  22.983  48.072  1.00  5.92           C  
ATOM    315  O   GLY A  22       9.038  21.961  48.563  1.00  5.92           O  
ATOM    316  H   GLY A  22      11.020  21.740  46.167  1.00  5.92           H  
ATOM    317 1HA  GLY A  22      11.558  23.160  48.748  1.00  5.92           H  
ATOM    318 2HA  GLY A  22      11.220  24.031  47.264  1.00  5.92           H  
ATOM    319  N   LEU A  23       8.791  24.054  47.762  1.00  6.19           N  
ATOM    320  CA  LEU A  23       7.354  24.127  48.018  1.00  6.19           C  
ATOM    321  C   LEU A  23       6.511  23.615  46.848  1.00  6.19           C  
ATOM    322  O   LEU A  23       5.281  23.635  46.898  1.00  6.19           O  
ATOM    323  CB  LEU A  23       6.968  25.564  48.354  1.00  6.19           C  
ATOM    324  CG  LEU A  23       7.628  26.122  49.621  1.00  6.19           C  
ATOM    325  CD1 LEU A  23       7.230  27.577  49.801  1.00  6.19           C  
ATOM    326  CD2 LEU A  23       7.209  25.278  50.816  1.00  6.19           C  
ATOM    327  H   LEU A  23       9.251  24.854  47.352  1.00  6.19           H  
ATOM    328  HA  LEU A  23       7.133  23.506  48.885  1.00  6.19           H  
ATOM    329 1HB  LEU A  23       7.241  26.205  47.518  1.00  6.19           H  
ATOM    330 2HB  LEU A  23       5.888  25.612  48.489  1.00  6.19           H  
ATOM    331  HG  LEU A  23       8.712  26.082  49.516  1.00  6.19           H  
ATOM    332 1HD1 LEU A  23       7.707  27.977  50.696  1.00  6.19           H  
ATOM    333 2HD1 LEU A  23       7.550  28.151  48.932  1.00  6.19           H  
ATOM    334 3HD1 LEU A  23       6.148  27.647  49.905  1.00  6.19           H  
ATOM    335 1HD2 LEU A  23       7.682  25.665  51.720  1.00  6.19           H  
ATOM    336 2HD2 LEU A  23       6.126  25.318  50.929  1.00  6.19           H  
ATOM    337 3HD2 LEU A  23       7.520  24.242  50.660  1.00  6.19           H  
ATOM    338  N   HIS A  24       7.175  23.146  45.802  1.00  5.94           N  
ATOM    339  CA  HIS A  24       6.498  22.599  44.638  1.00  5.94           C  
ATOM    340  C   HIS A  24       7.477  21.644  43.951  1.00  5.94           C  
ATOM    341  O   HIS A  24       8.644  22.005  43.797  1.00  5.94           O  
ATOM    342  CB  HIS A  24       6.128  23.718  43.650  1.00  5.94           C  
ATOM    343  CG  HIS A  24       5.165  23.324  42.547  1.00  5.94           C  
ATOM    344  ND1 HIS A  24       5.526  22.543  41.455  1.00  5.94           N  
ATOM    345  CD2 HIS A  24       3.853  23.609  42.385  1.00  5.94           C  
ATOM    346  CE1 HIS A  24       4.473  22.366  40.683  1.00  5.94           C  
ATOM    347  NE2 HIS A  24       3.444  23.007  41.220  1.00  5.94           N  
ATOM    348  H   HIS A  24       8.182  23.161  45.825  1.00  5.94           H  
ATOM    349  HA  HIS A  24       5.601  22.088  44.961  1.00  5.94           H  
ATOM    350 1HB  HIS A  24       5.679  24.548  44.200  1.00  5.94           H  
ATOM    351 2HB  HIS A  24       7.035  24.095  43.181  1.00  5.94           H  
ATOM    352  HD1 HIS A  24       6.426  22.090  41.266  1.00  5.94           H  
ATOM    353  HD2 HIS A  24       3.144  24.186  42.981  1.00  5.94           H  
ATOM    354  HE1 HIS A  24       4.557  21.774  39.772  1.00  5.94           H  
ATOM    355  N   PRO A  25       7.032  20.460  43.491  1.00  5.29           N  
ATOM    356  CA  PRO A  25       7.832  19.462  42.811  1.00  5.29           C  
ATOM    357  C   PRO A  25       8.301  19.846  41.415  1.00  5.29           C  
ATOM    358  O   PRO A  25       7.706  20.698  40.742  1.00  5.29           O  
ATOM    359  CB  PRO A  25       6.893  18.250  42.773  1.00  5.29           C  
ATOM    360  CG  PRO A  25       5.507  18.818  42.843  1.00  5.29           C  
ATOM    361  CD  PRO A  25       5.630  20.020  43.739  1.00  5.29           C  
ATOM    362  HA  PRO A  25       8.702  19.267  43.438  1.00  5.29           H  
ATOM    363 1HB  PRO A  25       7.065  17.702  41.848  1.00  5.29           H  
ATOM    364 2HB  PRO A  25       7.129  17.566  43.604  1.00  5.29           H  
ATOM    365 1HG  PRO A  25       5.152  19.081  41.834  1.00  5.29           H  
ATOM    366 2HG  PRO A  25       4.810  18.064  43.239  1.00  5.29           H  
ATOM    367 1HD  PRO A  25       4.885  20.743  43.422  1.00  5.29           H  
ATOM    368 2HD  PRO A  25       5.504  19.723  44.795  1.00  5.29           H  
ATOM    369  N   TYR A  26       9.369  19.173  40.986  1.00  4.47           N  
ATOM    370  CA  TYR A  26       9.969  19.359  39.668  1.00  4.47           C  
ATOM    371  C   TYR A  26      10.524  18.068  39.071  1.00  4.47           C  
ATOM    372  O   TYR A  26      11.066  17.209  39.771  1.00  4.47           O  
ATOM    373  CB  TYR A  26      11.054  20.428  39.747  1.00  4.47           C  
ATOM    374  CG  TYR A  26      11.801  20.708  38.457  1.00  4.47           C  
ATOM    375  CD1 TYR A  26      11.227  21.502  37.482  1.00  4.47           C  
ATOM    376  CD2 TYR A  26      13.086  20.212  38.277  1.00  4.47           C  
ATOM    377  CE1 TYR A  26      11.922  21.781  36.322  1.00  4.47           C  
ATOM    378  CE2 TYR A  26      13.786  20.498  37.118  1.00  4.47           C  
ATOM    379  CZ  TYR A  26      13.204  21.276  36.143  1.00  4.47           C  
ATOM    380  OH  TYR A  26      13.889  21.573  34.989  1.00  4.47           O  
ATOM    381  H   TYR A  26       9.813  18.536  41.647  1.00  4.47           H  
ATOM    382  HA  TYR A  26       9.191  19.714  38.994  1.00  4.47           H  
ATOM    383 1HB  TYR A  26      10.625  21.364  40.111  1.00  4.47           H  
ATOM    384 2HB  TYR A  26      11.773  20.103  40.457  1.00  4.47           H  
ATOM    385  HD1 TYR A  26      10.224  21.904  37.627  1.00  4.47           H  
ATOM    386  HD2 TYR A  26      13.539  19.605  39.049  1.00  4.47           H  
ATOM    387  HE1 TYR A  26      11.466  22.402  35.551  1.00  4.47           H  
ATOM    388  HE2 TYR A  26      14.795  20.111  36.976  1.00  4.47           H  
ATOM    389  HH  TYR A  26      13.324  22.109  34.423  1.00  4.47           H  
ATOM    390  N   HIS A  27      10.343  17.914  37.762  1.00  3.66           N  
ATOM    391  CA  HIS A  27      10.839  16.741  37.047  1.00  3.66           C  
ATOM    392  C   HIS A  27      12.300  16.998  36.693  1.00  3.66           C  
ATOM    393  O   HIS A  27      12.615  17.725  35.743  1.00  3.66           O  
ATOM    394  CB  HIS A  27      10.012  16.518  35.788  1.00  3.66           C  
ATOM    395  CG  HIS A  27       8.550  16.270  36.067  1.00  3.66           C  
ATOM    396  ND1 HIS A  27       8.069  15.103  36.636  1.00  3.66           N  
ATOM    397  CD2 HIS A  27       7.471  17.063  35.864  1.00  3.66           C  
ATOM    398  CE1 HIS A  27       6.750  15.197  36.758  1.00  3.66           C  
ATOM    399  NE2 HIS A  27       6.370  16.372  36.298  1.00  3.66           N  
ATOM    400  H   HIS A  27       9.874  18.645  37.243  1.00  3.66           H  
ATOM    401  HA  HIS A  27      10.785  15.855  37.673  1.00  3.66           H  
ATOM    402 1HB  HIS A  27      10.098  17.389  35.135  1.00  3.66           H  
ATOM    403 2HB  HIS A  27      10.407  15.659  35.243  1.00  3.66           H  
ATOM    404  HD2 HIS A  27       7.476  18.065  35.433  1.00  3.66           H  
ATOM    405  HE1 HIS A  27       6.091  14.431  37.172  1.00  3.66           H  
ATOM    406  HE2 HIS A  27       5.421  16.714  36.270  1.00  3.66           H  
ATOM    407  N   ILE A  28      13.182  16.418  37.505  1.00  2.99           N  
ATOM    408  CA  ILE A  28      14.605  16.748  37.506  1.00  2.99           C  
ATOM    409  C   ILE A  28      15.367  16.324  36.265  1.00  2.99           C  
ATOM    410  O   ILE A  28      16.510  16.728  36.082  1.00  2.99           O  
ATOM    411  CB  ILE A  28      15.292  16.226  38.768  1.00  2.99           C  
ATOM    412  CG1 ILE A  28      15.283  14.767  38.809  1.00  2.99           C  
ATOM    413  CG2 ILE A  28      14.557  16.755  40.003  1.00  2.99           C  
ATOM    414  CD1 ILE A  28      16.101  14.242  39.903  1.00  2.99           C  
ATOM    415  H   ILE A  28      12.822  15.740  38.181  1.00  2.99           H  
ATOM    416  HA  ILE A  28      14.682  17.827  37.558  1.00  2.99           H  
ATOM    417  HB  ILE A  28      16.327  16.559  38.785  1.00  2.99           H  
ATOM    418 1HG1 ILE A  28      14.279  14.431  38.939  1.00  2.99           H  
ATOM    419 2HG1 ILE A  28      15.667  14.371  37.870  1.00  2.99           H  
ATOM    420 1HG2 ILE A  28      15.049  16.387  40.899  1.00  2.99           H  
ATOM    421 2HG2 ILE A  28      14.569  17.835  40.005  1.00  2.99           H  
ATOM    422 3HG2 ILE A  28      13.522  16.402  39.984  1.00  2.99           H  
ATOM    423 1HD1 ILE A  28      16.052  13.188  39.873  1.00  2.99           H  
ATOM    424 2HD1 ILE A  28      17.122  14.570  39.764  1.00  2.99           H  
ATOM    425 3HD1 ILE A  28      15.723  14.601  40.857  1.00  2.99           H  
ATOM    426  N   ALA A  29      14.753  15.508  35.407  1.00  2.49           N  
ATOM    427  CA  ALA A  29      15.386  15.140  34.141  1.00  2.49           C  
ATOM    428  C   ALA A  29      15.642  16.421  33.348  1.00  2.49           C  
ATOM    429  O   ALA A  29      16.595  16.519  32.583  1.00  2.49           O  
ATOM    430  CB  ALA A  29      14.519  14.178  33.333  1.00  2.49           C  
ATOM    431  H   ALA A  29      13.825  15.180  35.627  1.00  2.49           H  
ATOM    432  HA  ALA A  29      16.347  14.667  34.354  1.00  2.49           H  
ATOM    433 1HB  ALA A  29      15.029  13.931  32.398  1.00  2.49           H  
ATOM    434 2HB  ALA A  29      14.354  13.265  33.909  1.00  2.49           H  
ATOM    435 3HB  ALA A  29      13.563  14.651  33.110  1.00  2.49           H  
ATOM    436  N   GLY A  30      14.744  17.393  33.510  1.00  2.11           N  
ATOM    437  CA  GLY A  30      14.857  18.663  32.839  1.00  2.11           C  
ATOM    438  C   GLY A  30      14.177  18.687  31.488  1.00  2.11           C  
ATOM    439  O   GLY A  30      14.232  17.721  30.715  1.00  2.11           O  
ATOM    440  H   GLY A  30      13.985  17.281  34.181  1.00  2.11           H  
ATOM    441 1HA  GLY A  30      14.428  19.436  33.478  1.00  2.11           H  
ATOM    442 2HA  GLY A  30      15.909  18.903  32.714  1.00  2.11           H  
ATOM    443  N   ASP A  31      13.615  19.846  31.165  1.00  1.83           N  
ATOM    444  CA  ASP A  31      12.968  20.054  29.884  1.00  1.83           C  
ATOM    445  C   ASP A  31      13.978  19.888  28.764  1.00  1.83           C  
ATOM    446  O   ASP A  31      13.654  19.390  27.694  1.00  1.83           O  
ATOM    447  CB  ASP A  31      12.358  21.451  29.816  1.00  1.83           C  
ATOM    448  CG  ASP A  31      11.138  21.620  30.716  1.00  1.83           C  
ATOM    449  OD1 ASP A  31      10.621  20.635  31.192  1.00  1.83           O  
ATOM    450  OD2 ASP A  31      10.744  22.740  30.931  1.00  1.83           O  
ATOM    451  H   ASP A  31      13.614  20.593  31.845  1.00  1.83           H  
ATOM    452  HA  ASP A  31      12.181  19.309  29.758  1.00  1.83           H  
ATOM    453 1HB  ASP A  31      13.107  22.189  30.102  1.00  1.83           H  
ATOM    454 2HB  ASP A  31      12.067  21.667  28.789  1.00  1.83           H  
ATOM    455  N   LYS A  32      15.225  20.285  29.024  1.00  1.62           N  
ATOM    456  CA  LYS A  32      16.266  20.222  28.009  1.00  1.62           C  
ATOM    457  C   LYS A  32      16.503  18.784  27.558  1.00  1.62           C  
ATOM    458  O   LYS A  32      16.668  18.510  26.364  1.00  1.62           O  
ATOM    459  CB  LYS A  32      17.563  20.804  28.582  1.00  1.62           C  
ATOM    460  CG  LYS A  32      17.544  22.329  28.804  1.00  1.62           C  
ATOM    461  CD  LYS A  32      18.850  22.844  29.461  1.00  1.62           C  
ATOM    462  CE  LYS A  32      18.807  24.377  29.648  1.00  1.62           C  
ATOM    463  NZ  LYS A  32      20.008  24.930  30.387  1.00  1.62           N  
ATOM    464  H   LYS A  32      15.442  20.653  29.938  1.00  1.62           H  
ATOM    465  HA  LYS A  32      15.946  20.807  27.157  1.00  1.62           H  
ATOM    466 1HB  LYS A  32      17.775  20.332  29.542  1.00  1.62           H  
ATOM    467 2HB  LYS A  32      18.395  20.566  27.915  1.00  1.62           H  
ATOM    468 1HG  LYS A  32      17.404  22.836  27.856  1.00  1.62           H  
ATOM    469 2HG  LYS A  32      16.706  22.580  29.452  1.00  1.62           H  
ATOM    470 1HD  LYS A  32      18.981  22.370  30.431  1.00  1.62           H  
ATOM    471 2HD  LYS A  32      19.706  22.583  28.836  1.00  1.62           H  
ATOM    472 1HE  LYS A  32      18.770  24.834  28.661  1.00  1.62           H  
ATOM    473 2HE  LYS A  32      17.905  24.649  30.196  1.00  1.62           H  
ATOM    474 1HZ  LYS A  32      19.925  25.932  30.460  1.00  1.62           H  
ATOM    475 2HZ  LYS A  32      20.073  24.561  31.353  1.00  1.62           H  
ATOM    476 3HZ  LYS A  32      20.857  24.713  29.895  1.00  1.62           H  
ATOM    477  N   TYR A  33      16.480  17.856  28.515  1.00  1.46           N  
ATOM    478  CA  TYR A  33      16.687  16.452  28.212  1.00  1.46           C  
ATOM    479  C   TYR A  33      15.570  15.979  27.322  1.00  1.46           C  
ATOM    480  O   TYR A  33      15.790  15.374  26.273  1.00  1.46           O  
ATOM    481  CB  TYR A  33      16.671  15.588  29.463  1.00  1.46           C  
ATOM    482  CG  TYR A  33      16.972  14.137  29.193  1.00  1.46           C  
ATOM    483  CD1 TYR A  33      18.291  13.726  29.085  1.00  1.46           C  
ATOM    484  CD2 TYR A  33      15.950  13.223  29.021  1.00  1.46           C  
ATOM    485  CE1 TYR A  33      18.580  12.423  28.827  1.00  1.46           C  
ATOM    486  CE2 TYR A  33      16.254  11.911  28.740  1.00  1.46           C  
ATOM    487  CZ  TYR A  33      17.570  11.527  28.648  1.00  1.46           C  
ATOM    488  OH  TYR A  33      17.890  10.259  28.385  1.00  1.46           O  
ATOM    489  H   TYR A  33      16.311  18.131  29.475  1.00  1.46           H  
ATOM    490  HA  TYR A  33      17.630  16.330  27.686  1.00  1.46           H  
ATOM    491 1HB  TYR A  33      17.382  15.966  30.176  1.00  1.46           H  
ATOM    492 2HB  TYR A  33      15.691  15.648  29.938  1.00  1.46           H  
ATOM    493  HD1 TYR A  33      19.102  14.440  29.215  1.00  1.46           H  
ATOM    494  HD2 TYR A  33      14.922  13.545  29.101  1.00  1.46           H  
ATOM    495  HE1 TYR A  33      19.616  12.098  28.751  1.00  1.46           H  
ATOM    496  HE2 TYR A  33      15.460  11.181  28.595  1.00  1.46           H  
ATOM    497  HH  TYR A  33      18.848  10.175  28.346  1.00  1.46           H  
ATOM    498  N   LEU A  34      14.346  16.249  27.758  1.00  1.36           N  
ATOM    499  CA  LEU A  34      13.202  15.758  27.024  1.00  1.36           C  
ATOM    500  C   LEU A  34      13.092  16.381  25.644  1.00  1.36           C  
ATOM    501  O   LEU A  34      12.720  15.698  24.688  1.00  1.36           O  
ATOM    502  CB  LEU A  34      11.953  15.957  27.855  1.00  1.36           C  
ATOM    503  CG  LEU A  34      11.952  15.069  29.091  1.00  1.36           C  
ATOM    504  CD1 LEU A  34      10.725  15.350  29.935  1.00  1.36           C  
ATOM    505  CD2 LEU A  34      12.044  13.632  28.632  1.00  1.36           C  
ATOM    506  H   LEU A  34      14.223  16.782  28.626  1.00  1.36           H  
ATOM    507  HA  LEU A  34      13.332  14.687  26.888  1.00  1.36           H  
ATOM    508 1HB  LEU A  34      11.907  17.001  28.179  1.00  1.36           H  
ATOM    509 2HB  LEU A  34      11.075  15.729  27.253  1.00  1.36           H  
ATOM    510  HG  LEU A  34      12.826  15.303  29.710  1.00  1.36           H  
ATOM    511 1HD1 LEU A  34      10.742  14.717  30.824  1.00  1.36           H  
ATOM    512 2HD1 LEU A  34      10.728  16.401  30.236  1.00  1.36           H  
ATOM    513 3HD1 LEU A  34       9.827  15.137  29.357  1.00  1.36           H  
ATOM    514 1HD2 LEU A  34      12.052  12.982  29.497  1.00  1.36           H  
ATOM    515 2HD2 LEU A  34      11.204  13.404  28.012  1.00  1.36           H  
ATOM    516 3HD2 LEU A  34      12.949  13.482  28.054  1.00  1.36           H  
ATOM    517  N   ARG A  35      13.445  17.657  25.514  1.00  1.29           N  
ATOM    518  CA  ARG A  35      13.420  18.292  24.210  1.00  1.29           C  
ATOM    519  C   ARG A  35      14.419  17.597  23.307  1.00  1.29           C  
ATOM    520  O   ARG A  35      14.146  17.383  22.129  1.00  1.29           O  
ATOM    521  CB  ARG A  35      13.734  19.765  24.332  1.00  1.29           C  
ATOM    522  CG  ARG A  35      12.617  20.601  24.945  1.00  1.29           C  
ATOM    523  CD  ARG A  35      13.045  21.994  25.221  1.00  1.29           C  
ATOM    524  NE  ARG A  35      11.967  22.779  25.811  1.00  1.29           N  
ATOM    525  CZ  ARG A  35      12.121  23.985  26.392  1.00  1.29           C  
ATOM    526  NH1 ARG A  35      13.312  24.538  26.461  1.00  1.29           N  
ATOM    527  NH2 ARG A  35      11.073  24.613  26.897  1.00  1.29           N  
ATOM    528  H   ARG A  35      13.721  18.199  26.329  1.00  1.29           H  
ATOM    529  HA  ARG A  35      12.424  18.183  23.786  1.00  1.29           H  
ATOM    530 1HB  ARG A  35      14.592  19.868  24.980  1.00  1.29           H  
ATOM    531 2HB  ARG A  35      13.996  20.179  23.360  1.00  1.29           H  
ATOM    532 1HG  ARG A  35      11.789  20.644  24.239  1.00  1.29           H  
ATOM    533 2HG  ARG A  35      12.269  20.147  25.863  1.00  1.29           H  
ATOM    534 1HD  ARG A  35      13.877  21.974  25.927  1.00  1.29           H  
ATOM    535 2HD  ARG A  35      13.360  22.476  24.297  1.00  1.29           H  
ATOM    536  HE  ARG A  35      11.033  22.390  25.778  1.00  1.29           H  
ATOM    537 1HH1 ARG A  35      14.113  24.057  26.077  1.00  1.29           H  
ATOM    538 2HH1 ARG A  35      13.424  25.442  26.897  1.00  1.29           H  
ATOM    539 1HH2 ARG A  35      10.156  24.189  26.848  1.00  1.29           H  
ATOM    540 2HH2 ARG A  35      11.187  25.513  27.337  1.00  1.29           H  
ATOM    541  N   ALA A  36      15.576  17.220  23.854  1.00  1.28           N  
ATOM    542  CA  ALA A  36      16.556  16.486  23.075  1.00  1.28           C  
ATOM    543  C   ALA A  36      16.002  15.133  22.648  1.00  1.28           C  
ATOM    544  O   ALA A  36      16.201  14.703  21.522  1.00  1.28           O  
ATOM    545  CB  ALA A  36      17.818  16.312  23.852  1.00  1.28           C  
ATOM    546  H   ALA A  36      15.791  17.452  24.826  1.00  1.28           H  
ATOM    547  HA  ALA A  36      16.775  17.060  22.176  1.00  1.28           H  
ATOM    548 1HB  ALA A  36      18.540  15.784  23.240  1.00  1.28           H  
ATOM    549 2HB  ALA A  36      18.188  17.279  24.108  1.00  1.28           H  
ATOM    550 3HB  ALA A  36      17.628  15.755  24.748  1.00  1.28           H  
ATOM    551  N   VAL A  37      15.225  14.479  23.499  1.00  1.30           N  
ATOM    552  CA  VAL A  37      14.650  13.196  23.096  1.00  1.30           C  
ATOM    553  C   VAL A  37      13.711  13.410  21.898  1.00  1.30           C  
ATOM    554  O   VAL A  37      13.701  12.622  20.956  1.00  1.30           O  
ATOM    555  CB  VAL A  37      13.897  12.525  24.264  1.00  1.30           C  
ATOM    556  CG1 VAL A  37      13.155  11.268  23.771  1.00  1.30           C  
ATOM    557  CG2 VAL A  37      14.884  12.183  25.370  1.00  1.30           C  
ATOM    558  H   VAL A  37      15.080  14.850  24.439  1.00  1.30           H  
ATOM    559  HA  VAL A  37      15.455  12.532  22.787  1.00  1.30           H  
ATOM    560  HB  VAL A  37      13.147  13.211  24.648  1.00  1.30           H  
ATOM    561 1HG1 VAL A  37      12.618  10.812  24.603  1.00  1.30           H  
ATOM    562 2HG1 VAL A  37      12.445  11.545  22.988  1.00  1.30           H  
ATOM    563 3HG1 VAL A  37      13.873  10.553  23.371  1.00  1.30           H  
ATOM    564 1HG2 VAL A  37      14.361  11.723  26.202  1.00  1.30           H  
ATOM    565 2HG2 VAL A  37      15.631  11.502  24.984  1.00  1.30           H  
ATOM    566 3HG2 VAL A  37      15.369  13.081  25.709  1.00  1.30           H  
ATOM    567  N   VAL A  38      12.921  14.485  21.948  1.00  1.37           N  
ATOM    568  CA  VAL A  38      11.979  14.839  20.883  1.00  1.37           C  
ATOM    569  C   VAL A  38      12.613  15.330  19.571  1.00  1.37           C  
ATOM    570  O   VAL A  38      12.188  14.934  18.486  1.00  1.37           O  
ATOM    571  CB  VAL A  38      11.046  15.960  21.375  1.00  1.37           C  
ATOM    572  CG1 VAL A  38      10.174  16.458  20.238  1.00  1.37           C  
ATOM    573  CG2 VAL A  38      10.199  15.452  22.476  1.00  1.37           C  
ATOM    574  H   VAL A  38      12.973  15.077  22.778  1.00  1.37           H  
ATOM    575  HA  VAL A  38      11.382  13.953  20.663  1.00  1.37           H  
ATOM    576  HB  VAL A  38      11.650  16.791  21.728  1.00  1.37           H  
ATOM    577 1HG1 VAL A  38       9.531  17.259  20.600  1.00  1.37           H  
ATOM    578 2HG1 VAL A  38      10.801  16.837  19.435  1.00  1.37           H  
ATOM    579 3HG1 VAL A  38       9.563  15.639  19.864  1.00  1.37           H  
ATOM    580 1HG2 VAL A  38       9.549  16.247  22.835  1.00  1.37           H  
ATOM    581 2HG2 VAL A  38       9.608  14.647  22.093  1.00  1.37           H  
ATOM    582 3HG2 VAL A  38      10.822  15.097  23.289  1.00  1.37           H  
ATOM    583  N   ASN A  39      13.597  16.228  19.666  1.00  1.47           N  
ATOM    584  CA  ASN A  39      14.213  16.836  18.486  1.00  1.47           C  
ATOM    585  C   ASN A  39      15.559  16.220  18.083  1.00  1.47           C  
ATOM    586  O   ASN A  39      16.016  16.392  16.952  1.00  1.47           O  
ATOM    587  CB  ASN A  39      14.373  18.327  18.728  1.00  1.47           C  
ATOM    588  CG  ASN A  39      13.049  19.048  18.855  1.00  1.47           C  
ATOM    589  OD1 ASN A  39      12.088  18.763  18.128  1.00  1.47           O  
ATOM    590  ND2 ASN A  39      12.983  19.978  19.776  1.00  1.47           N  
ATOM    591  H   ASN A  39      13.903  16.520  20.587  1.00  1.47           H  
ATOM    592  HA  ASN A  39      13.536  16.693  17.644  1.00  1.47           H  
ATOM    593 1HB  ASN A  39      14.943  18.479  19.648  1.00  1.47           H  
ATOM    594 2HB  ASN A  39      14.941  18.770  17.912  1.00  1.47           H  
ATOM    595 1HD2 ASN A  39      12.134  20.491  19.911  1.00  1.47           H  
ATOM    596 2HD2 ASN A  39      13.782  20.173  20.345  1.00  1.47           H  
ATOM    597  N   GLY A  40      16.196  15.511  19.004  1.00  1.58           N  
ATOM    598  CA  GLY A  40      17.496  14.884  18.803  1.00  1.58           C  
ATOM    599  C   GLY A  40      17.354  13.428  18.369  1.00  1.58           C  
ATOM    600  O   GLY A  40      18.330  12.694  18.313  1.00  1.58           O  
ATOM    601  H   GLY A  40      15.786  15.385  19.917  1.00  1.58           H  
ATOM    602 1HA  GLY A  40      18.062  15.440  18.059  1.00  1.58           H  
ATOM    603 2HA  GLY A  40      18.059  14.929  19.735  1.00  1.58           H  
ATOM    604  N   ALA A  41      16.133  12.989  18.084  1.00  1.66           N  
ATOM    605  CA  ALA A  41      15.925  11.596  17.706  1.00  1.66           C  
ATOM    606  C   ALA A  41      14.711  11.442  16.802  1.00  1.66           C  
ATOM    607  O   ALA A  41      13.709  12.140  16.929  1.00  1.66           O  
ATOM    608  CB  ALA A  41      15.756  10.736  18.948  1.00  1.66           C  
ATOM    609  H   ALA A  41      15.349  13.623  18.140  1.00  1.66           H  
ATOM    610  HA  ALA A  41      16.801  11.259  17.153  1.00  1.66           H  
ATOM    611 1HB  ALA A  41      15.623   9.702  18.657  1.00  1.66           H  
ATOM    612 2HB  ALA A  41      16.644  10.825  19.580  1.00  1.66           H  
ATOM    613 3HB  ALA A  41      14.885  11.066  19.498  1.00  1.66           H  
ATOM    614  N   GLY A  42      14.763  10.455  15.918  1.00  1.70           N  
ATOM    615  CA  GLY A  42      13.659  10.202  14.992  1.00  1.70           C  
ATOM    616  C   GLY A  42      12.485   9.448  15.605  1.00  1.70           C  
ATOM    617  O   GLY A  42      12.192   8.335  15.183  1.00  1.70           O  
ATOM    618  H   GLY A  42      15.593   9.885  15.857  1.00  1.70           H  
ATOM    619 1HA  GLY A  42      13.304  11.154  14.599  1.00  1.70           H  
ATOM    620 2HA  GLY A  42      14.038   9.640  14.139  1.00  1.70           H  
ATOM    621  N   GLY A  43      11.814  10.051  16.584  1.00  1.67           N  
ATOM    622  CA  GLY A  43      10.697   9.371  17.254  1.00  1.67           C  
ATOM    623  C   GLY A  43       9.986  10.205  18.320  1.00  1.67           C  
ATOM    624  O   GLY A  43      10.190  11.413  18.441  1.00  1.67           O  
ATOM    625  H   GLY A  43      12.131  10.981  16.866  1.00  1.67           H  
ATOM    626 1HA  GLY A  43       9.969   9.061  16.506  1.00  1.67           H  
ATOM    627 2HA  GLY A  43      11.065   8.455  17.714  1.00  1.67           H  
ATOM    628  N   LEU A  44       9.093   9.548  19.051  1.00  1.62           N  
ATOM    629  CA  LEU A  44       8.282  10.184  20.080  1.00  1.62           C  
ATOM    630  C   LEU A  44       8.738   9.709  21.455  1.00  1.62           C  
ATOM    631  O   LEU A  44       9.179   8.576  21.544  1.00  1.62           O  
ATOM    632  CB  LEU A  44       6.826   9.771  19.874  1.00  1.62           C  
ATOM    633  CG  LEU A  44       6.248  10.089  18.506  1.00  1.62           C  
ATOM    634  CD1 LEU A  44       4.833   9.559  18.442  1.00  1.62           C  
ATOM    635  CD2 LEU A  44       6.303  11.583  18.272  1.00  1.62           C  
ATOM    636  H   LEU A  44       8.992   8.548  18.890  1.00  1.62           H  
ATOM    637  HA  LEU A  44       8.386  11.258  19.974  1.00  1.62           H  
ATOM    638 1HB  LEU A  44       6.756   8.691  20.009  1.00  1.62           H  
ATOM    639 2HB  LEU A  44       6.207  10.252  20.630  1.00  1.62           H  
ATOM    640  HG  LEU A  44       6.829   9.583  17.735  1.00  1.62           H  
ATOM    641 1HD1 LEU A  44       4.406   9.768  17.466  1.00  1.62           H  
ATOM    642 2HD1 LEU A  44       4.844   8.481  18.609  1.00  1.62           H  
ATOM    643 3HD1 LEU A  44       4.228  10.040  19.210  1.00  1.62           H  
ATOM    644 1HD2 LEU A  44       5.890  11.814  17.290  1.00  1.62           H  
ATOM    645 2HD2 LEU A  44       5.720  12.093  19.040  1.00  1.62           H  
ATOM    646 3HD2 LEU A  44       7.339  11.923  18.319  1.00  1.62           H  
ATOM    647  N   PRO A  45       8.695  10.529  22.511  1.00  1.57           N  
ATOM    648  CA  PRO A  45       8.928  10.153  23.897  1.00  1.57           C  
ATOM    649  C   PRO A  45       7.710   9.507  24.577  1.00  1.57           C  
ATOM    650  O   PRO A  45       6.567   9.825  24.245  1.00  1.57           O  
ATOM    651  CB  PRO A  45       9.231  11.499  24.550  1.00  1.57           C  
ATOM    652  CG  PRO A  45       8.392  12.470  23.770  1.00  1.57           C  
ATOM    653  CD  PRO A  45       8.431  11.955  22.321  1.00  1.57           C  
ATOM    654  HA  PRO A  45       9.803   9.496  23.944  1.00  1.57           H  
ATOM    655 1HB  PRO A  45       8.965  11.458  25.618  1.00  1.57           H  
ATOM    656 2HB  PRO A  45      10.303  11.722  24.497  1.00  1.57           H  
ATOM    657 1HG  PRO A  45       7.370  12.479  24.178  1.00  1.57           H  
ATOM    658 2HG  PRO A  45       8.782  13.479  23.902  1.00  1.57           H  
ATOM    659 1HD  PRO A  45       7.450  12.117  21.849  1.00  1.57           H  
ATOM    660 2HD  PRO A  45       9.255  12.415  21.755  1.00  1.57           H  
ATOM    661  N   LEU A  46       7.976   8.740  25.628  1.00  1.57           N  
ATOM    662  CA  LEU A  46       6.992   8.294  26.622  1.00  1.57           C  
ATOM    663  C   LEU A  46       7.580   8.578  27.985  1.00  1.57           C  
ATOM    664  O   LEU A  46       8.652   8.076  28.309  1.00  1.57           O  
ATOM    665  CB  LEU A  46       6.691   6.790  26.539  1.00  1.57           C  
ATOM    666  CG  LEU A  46       5.755   6.234  27.645  1.00  1.57           C  
ATOM    667  CD1 LEU A  46       4.391   6.842  27.478  1.00  1.57           C  
ATOM    668  CD2 LEU A  46       5.712   4.706  27.590  1.00  1.57           C  
ATOM    669  H   LEU A  46       8.941   8.458  25.757  1.00  1.57           H  
ATOM    670  HA  LEU A  46       6.071   8.863  26.504  1.00  1.57           H  
ATOM    671 1HB  LEU A  46       6.199   6.621  25.620  1.00  1.57           H  
ATOM    672 2HB  LEU A  46       7.598   6.224  26.538  1.00  1.57           H  
ATOM    673  HG  LEU A  46       6.132   6.539  28.625  1.00  1.57           H  
ATOM    674 1HD1 LEU A  46       3.731   6.476  28.265  1.00  1.57           H  
ATOM    675 2HD1 LEU A  46       4.465   7.926  27.542  1.00  1.57           H  
ATOM    676 3HD1 LEU A  46       3.989   6.561  26.505  1.00  1.57           H  
ATOM    677 1HD2 LEU A  46       5.061   4.331  28.378  1.00  1.57           H  
ATOM    678 2HD2 LEU A  46       5.333   4.376  26.625  1.00  1.57           H  
ATOM    679 3HD2 LEU A  46       6.710   4.319  27.738  1.00  1.57           H  
ATOM    680  N   ILE A  47       6.910   9.353  28.809  1.00  1.66           N  
ATOM    681  CA  ILE A  47       7.549   9.647  30.075  1.00  1.66           C  
ATOM    682  C   ILE A  47       7.077   8.660  31.106  1.00  1.66           C  
ATOM    683  O   ILE A  47       5.874   8.431  31.247  1.00  1.66           O  
ATOM    684  CB  ILE A  47       7.264  11.071  30.547  1.00  1.66           C  
ATOM    685  CG1 ILE A  47       7.619  12.031  29.418  1.00  1.66           C  
ATOM    686  CG2 ILE A  47       8.109  11.375  31.807  1.00  1.66           C  
ATOM    687  CD1 ILE A  47       9.021  11.918  28.947  1.00  1.66           C  
ATOM    688  H   ILE A  47       6.014   9.747  28.558  1.00  1.66           H  
ATOM    689  HA  ILE A  47       8.629   9.538  29.975  1.00  1.66           H  
ATOM    690  HB  ILE A  47       6.204  11.187  30.774  1.00  1.66           H  
ATOM    691 1HG1 ILE A  47       6.957  11.840  28.574  1.00  1.66           H  
ATOM    692 2HG1 ILE A  47       7.458  13.055  29.760  1.00  1.66           H  
ATOM    693 1HG2 ILE A  47       7.918  12.394  32.138  1.00  1.66           H  
ATOM    694 2HG2 ILE A  47       7.844  10.683  32.607  1.00  1.66           H  
ATOM    695 3HG2 ILE A  47       9.171  11.261  31.571  1.00  1.66           H  
ATOM    696 1HD1 ILE A  47       9.163  12.633  28.148  1.00  1.66           H  
ATOM    697 2HD1 ILE A  47       9.699  12.133  29.772  1.00  1.66           H  
ATOM    698 3HD1 ILE A  47       9.213  10.916  28.574  1.00  1.66           H  
ATOM    699  N   ILE A  48       8.023   8.048  31.798  1.00  1.84           N  
ATOM    700  CA  ILE A  48       7.707   7.083  32.822  1.00  1.84           C  
ATOM    701  C   ILE A  48       8.213   7.565  34.189  1.00  1.84           C  
ATOM    702  O   ILE A  48       9.406   7.480  34.470  1.00  1.84           O  
ATOM    703  CB  ILE A  48       8.347   5.721  32.499  1.00  1.84           C  
ATOM    704  CG1 ILE A  48       7.854   5.200  31.107  1.00  1.84           C  
ATOM    705  CG2 ILE A  48       8.014   4.760  33.600  1.00  1.84           C  
ATOM    706  CD1 ILE A  48       8.581   3.942  30.608  1.00  1.84           C  
ATOM    707  H   ILE A  48       9.001   8.271  31.619  1.00  1.84           H  
ATOM    708  HA  ILE A  48       6.635   6.926  32.842  1.00  1.84           H  
ATOM    709  HB  ILE A  48       9.427   5.832  32.434  1.00  1.84           H  
ATOM    710 1HG1 ILE A  48       6.790   4.988  31.173  1.00  1.84           H  
ATOM    711 2HG1 ILE A  48       8.005   5.984  30.365  1.00  1.84           H  
ATOM    712 1HG2 ILE A  48       8.463   3.799  33.394  1.00  1.84           H  
ATOM    713 2HG2 ILE A  48       8.395   5.145  34.543  1.00  1.84           H  
ATOM    714 3HG2 ILE A  48       6.939   4.655  33.662  1.00  1.84           H  
ATOM    715 1HD1 ILE A  48       8.182   3.650  29.636  1.00  1.84           H  
ATOM    716 2HD1 ILE A  48       9.648   4.153  30.512  1.00  1.84           H  
ATOM    717 3HD1 ILE A  48       8.437   3.127  31.314  1.00  1.84           H  
ATOM    718  N   PRO A  49       7.348   8.127  35.032  1.00  2.13           N  
ATOM    719  CA  PRO A  49       7.636   8.572  36.371  1.00  2.13           C  
ATOM    720  C   PRO A  49       8.074   7.379  37.176  1.00  2.13           C  
ATOM    721  O   PRO A  49       7.869   6.237  36.759  1.00  2.13           O  
ATOM    722  CB  PRO A  49       6.298   9.118  36.870  1.00  2.13           C  
ATOM    723  CG  PRO A  49       5.527   9.445  35.620  1.00  2.13           C  
ATOM    724  CD  PRO A  49       5.967   8.422  34.607  1.00  2.13           C  
ATOM    725  HA  PRO A  49       8.418   9.349  36.346  1.00  2.13           H  
ATOM    726 1HB  PRO A  49       5.806   8.368  37.504  1.00  2.13           H  
ATOM    727 2HB  PRO A  49       6.473  10.000  37.503  1.00  2.13           H  
ATOM    728 1HG  PRO A  49       4.446   9.402  35.820  1.00  2.13           H  
ATOM    729 2HG  PRO A  49       5.749  10.475  35.299  1.00  2.13           H  
ATOM    730 1HD  PRO A  49       5.339   7.536  34.652  1.00  2.13           H  
ATOM    731 2HD  PRO A  49       5.940   8.907  33.639  1.00  2.13           H  
ATOM    732  N   ALA A  50       8.677   7.594  38.325  1.00  2.47           N  
ATOM    733  CA  ALA A  50       9.003   6.450  39.166  1.00  2.47           C  
ATOM    734  C   ALA A  50       7.711   5.929  39.823  1.00  2.47           C  
ATOM    735  O   ALA A  50       7.424   6.192  40.990  1.00  2.47           O  
ATOM    736  CB  ALA A  50      10.030   6.827  40.200  1.00  2.47           C  
ATOM    737  H   ALA A  50       8.893   8.538  38.620  1.00  2.47           H  
ATOM    738  HA  ALA A  50       9.410   5.657  38.536  1.00  2.47           H  
ATOM    739 1HB  ALA A  50      10.256   5.948  40.798  1.00  2.47           H  
ATOM    740 2HB  ALA A  50      10.936   7.179  39.702  1.00  2.47           H  
ATOM    741 3HB  ALA A  50       9.632   7.616  40.834  1.00  2.47           H  
ATOM    742  N   LEU A  51       6.937   5.226  39.006  1.00  2.78           N  
ATOM    743  CA  LEU A  51       5.606   4.693  39.267  1.00  2.78           C  
ATOM    744  C   LEU A  51       5.580   3.566  40.290  1.00  2.78           C  
ATOM    745  O   LEU A  51       6.561   2.845  40.478  1.00  2.78           O  
ATOM    746  CB  LEU A  51       5.012   4.222  37.932  1.00  2.78           C  
ATOM    747  CG  LEU A  51       4.736   5.359  36.890  1.00  2.78           C  
ATOM    748  CD1 LEU A  51       4.387   4.773  35.544  1.00  2.78           C  
ATOM    749  CD2 LEU A  51       3.618   6.231  37.399  1.00  2.78           C  
ATOM    750  H   LEU A  51       7.312   5.104  38.069  1.00  2.78           H  
ATOM    751  HA  LEU A  51       4.991   5.507  39.646  1.00  2.78           H  
ATOM    752 1HB  LEU A  51       5.705   3.517  37.475  1.00  2.78           H  
ATOM    753 2HB  LEU A  51       4.080   3.703  38.132  1.00  2.78           H  
ATOM    754  HG  LEU A  51       5.597   5.945  36.768  1.00  2.78           H  
ATOM    755 1HD1 LEU A  51       4.207   5.564  34.827  1.00  2.78           H  
ATOM    756 2HD1 LEU A  51       5.212   4.162  35.207  1.00  2.78           H  
ATOM    757 3HD1 LEU A  51       3.517   4.183  35.624  1.00  2.78           H  
ATOM    758 1HD2 LEU A  51       3.429   7.032  36.684  1.00  2.78           H  
ATOM    759 2HD2 LEU A  51       2.717   5.636  37.522  1.00  2.78           H  
ATOM    760 3HD2 LEU A  51       3.904   6.661  38.358  1.00  2.78           H  
ATOM    761  N   GLY A  52       4.446   3.430  40.975  1.00  2.95           N  
ATOM    762  CA  GLY A  52       4.286   2.375  41.968  1.00  2.95           C  
ATOM    763  C   GLY A  52       3.867   1.039  41.357  1.00  2.95           C  
ATOM    764  O   GLY A  52       3.839   0.868  40.134  1.00  2.95           O  
ATOM    765  H   GLY A  52       3.678   4.061  40.798  1.00  2.95           H  
ATOM    766 1HA  GLY A  52       5.225   2.246  42.508  1.00  2.95           H  
ATOM    767 2HA  GLY A  52       3.544   2.685  42.702  1.00  2.95           H  
ATOM    768  N   GLU A  53       3.440   0.123  42.224  1.00  2.93           N  
ATOM    769  CA  GLU A  53       3.109  -1.252  41.847  1.00  2.93           C  
ATOM    770  C   GLU A  53       1.750  -1.402  41.177  1.00  2.93           C  
ATOM    771  O   GLU A  53       1.372  -2.495  40.759  1.00  2.93           O  
ATOM    772  CB  GLU A  53       3.165  -2.146  43.086  1.00  2.93           C  
ATOM    773  CG  GLU A  53       4.560  -2.295  43.690  1.00  2.93           C  
ATOM    774  CD  GLU A  53       4.587  -3.162  44.931  1.00  2.93           C  
ATOM    775  OE1 GLU A  53       3.548  -3.629  45.334  1.00  2.93           O  
ATOM    776  OE2 GLU A  53       5.651  -3.354  45.471  1.00  2.93           O  
ATOM    777  H   GLU A  53       3.423   0.365  43.205  1.00  2.93           H  
ATOM    778  HA  GLU A  53       3.867  -1.595  41.140  1.00  2.93           H  
ATOM    779 1HB  GLU A  53       2.508  -1.741  43.855  1.00  2.93           H  
ATOM    780 2HB  GLU A  53       2.799  -3.140  42.833  1.00  2.93           H  
ATOM    781 1HG  GLU A  53       5.220  -2.732  42.941  1.00  2.93           H  
ATOM    782 2HG  GLU A  53       4.942  -1.305  43.936  1.00  2.93           H  
ATOM    783  N   SER A  54       1.019  -0.300  41.069  1.00  2.73           N  
ATOM    784  CA  SER A  54      -0.268  -0.303  40.398  1.00  2.73           C  
ATOM    785  C   SER A  54      -0.091  -0.290  38.875  1.00  2.73           C  
ATOM    786  O   SER A  54      -1.060  -0.479  38.138  1.00  2.73           O  
ATOM    787  CB  SER A  54      -1.096   0.893  40.823  1.00  2.73           C  
ATOM    788  OG  SER A  54      -0.534   2.088  40.360  1.00  2.73           O  
ATOM    789  H   SER A  54       1.381   0.560  41.446  1.00  2.73           H  
ATOM    790  HA  SER A  54      -0.801  -1.215  40.673  1.00  2.73           H  
ATOM    791 1HB  SER A  54      -2.105   0.789  40.425  1.00  2.73           H  
ATOM    792 2HB  SER A  54      -1.174   0.920  41.908  1.00  2.73           H  
ATOM    793  HG  SER A  54      -0.384   1.954  39.417  1.00  2.73           H  
ATOM    794  N   ILE A  55       1.140  -0.049  38.401  1.00  2.43           N  
ATOM    795  CA  ILE A  55       1.382   0.016  36.965  1.00  2.43           C  
ATOM    796  C   ILE A  55       2.109  -1.204  36.425  1.00  2.43           C  
ATOM    797  O   ILE A  55       3.197  -1.583  36.875  1.00  2.43           O  
ATOM    798  CB  ILE A  55       2.184   1.269  36.606  1.00  2.43           C  
ATOM    799  CG1 ILE A  55       1.433   2.507  37.139  1.00  2.43           C  
ATOM    800  CG2 ILE A  55       2.405   1.330  35.075  1.00  2.43           C  
ATOM    801  CD1 ILE A  55       0.055   2.679  36.572  1.00  2.43           C  
ATOM    802  H   ILE A  55       1.922   0.103  39.041  1.00  2.43           H  
ATOM    803  HA  ILE A  55       0.420   0.078  36.459  1.00  2.43           H  
ATOM    804  HB  ILE A  55       3.153   1.239  37.112  1.00  2.43           H  
ATOM    805 1HG1 ILE A  55       1.357   2.421  38.221  1.00  2.43           H  
ATOM    806 2HG1 ILE A  55       1.987   3.385  36.916  1.00  2.43           H  
ATOM    807 1HG2 ILE A  55       2.968   2.201  34.814  1.00  2.43           H  
ATOM    808 2HG2 ILE A  55       2.954   0.450  34.747  1.00  2.43           H  
ATOM    809 3HG2 ILE A  55       1.442   1.362  34.569  1.00  2.43           H  
ATOM    810 1HD1 ILE A  55      -0.406   3.568  37.002  1.00  2.43           H  
ATOM    811 2HD1 ILE A  55       0.122   2.792  35.490  1.00  2.43           H  
ATOM    812 3HD1 ILE A  55      -0.554   1.808  36.804  1.00  2.43           H  
ATOM    813  N   ASP A  56       1.535  -1.808  35.400  1.00  2.12           N  
ATOM    814  CA  ASP A  56       2.189  -2.966  34.850  1.00  2.12           C  
ATOM    815  C   ASP A  56       3.290  -2.489  33.933  1.00  2.12           C  
ATOM    816  O   ASP A  56       3.066  -2.114  32.778  1.00  2.12           O  
ATOM    817  CB  ASP A  56       1.218  -3.881  34.113  1.00  2.12           C  
ATOM    818  CG  ASP A  56       1.880  -5.186  33.614  1.00  2.12           C  
ATOM    819  OD1 ASP A  56       3.103  -5.271  33.592  1.00  2.12           O  
ATOM    820  OD2 ASP A  56       1.155  -6.083  33.252  1.00  2.12           O  
ATOM    821  H   ASP A  56       0.652  -1.478  35.037  1.00  2.12           H  
ATOM    822  HA  ASP A  56       2.640  -3.537  35.663  1.00  2.12           H  
ATOM    823 1HB  ASP A  56       0.391  -4.142  34.777  1.00  2.12           H  
ATOM    824 2HB  ASP A  56       0.796  -3.353  33.258  1.00  2.12           H  
ATOM    825  N   GLN A  57       4.499  -2.576  34.444  1.00  1.85           N  
ATOM    826  CA  GLN A  57       5.678  -2.134  33.724  1.00  1.85           C  
ATOM    827  C   GLN A  57       5.835  -2.871  32.407  1.00  1.85           C  
ATOM    828  O   GLN A  57       6.460  -2.352  31.479  1.00  1.85           O  
ATOM    829  CB  GLN A  57       6.924  -2.330  34.576  1.00  1.85           C  
ATOM    830  CG  GLN A  57       6.994  -1.381  35.736  1.00  1.85           C  
ATOM    831  CD  GLN A  57       8.168  -1.653  36.622  1.00  1.85           C  
ATOM    832  OE1 GLN A  57       8.420  -2.792  37.021  1.00  1.85           O  
ATOM    833  NE2 GLN A  57       8.905  -0.608  36.923  1.00  1.85           N  
ATOM    834  H   GLN A  57       4.554  -2.868  35.415  1.00  1.85           H  
ATOM    835  HA  GLN A  57       5.562  -1.080  33.507  1.00  1.85           H  
ATOM    836 1HB  GLN A  57       6.944  -3.349  34.963  1.00  1.85           H  
ATOM    837 2HB  GLN A  57       7.816  -2.193  33.964  1.00  1.85           H  
ATOM    838 1HG  GLN A  57       7.085  -0.365  35.354  1.00  1.85           H  
ATOM    839 2HG  GLN A  57       6.077  -1.476  36.329  1.00  1.85           H  
ATOM    840 1HE2 GLN A  57       9.742  -0.704  37.514  1.00  1.85           H  
ATOM    841 2HE2 GLN A  57       8.658   0.284  36.550  1.00  1.85           H  
ATOM    842  N   ALA A  58       5.327  -4.107  32.320  1.00  1.63           N  
ATOM    843  CA  ALA A  58       5.443  -4.843  31.078  1.00  1.63           C  
ATOM    844  C   ALA A  58       4.681  -4.109  29.986  1.00  1.63           C  
ATOM    845  O   ALA A  58       5.107  -4.083  28.838  1.00  1.63           O  
ATOM    846  CB  ALA A  58       4.915  -6.256  31.225  1.00  1.63           C  
ATOM    847  H   ALA A  58       4.766  -4.506  33.082  1.00  1.63           H  
ATOM    848  HA  ALA A  58       6.496  -4.883  30.799  1.00  1.63           H  
ATOM    849 1HB  ALA A  58       5.026  -6.786  30.279  1.00  1.63           H  
ATOM    850 2HB  ALA A  58       5.471  -6.773  32.003  1.00  1.63           H  
ATOM    851 3HB  ALA A  58       3.861  -6.222  31.495  1.00  1.63           H  
ATOM    852  N   ALA A  59       3.533  -3.516  30.334  1.00  1.47           N  
ATOM    853  CA  ALA A  59       2.732  -2.801  29.351  1.00  1.47           C  
ATOM    854  C   ALA A  59       3.471  -1.561  28.883  1.00  1.47           C  
ATOM    855  O   ALA A  59       3.496  -1.239  27.687  1.00  1.47           O  
ATOM    856  CB  ALA A  59       1.387  -2.421  29.933  1.00  1.47           C  
ATOM    857  H   ALA A  59       3.237  -3.513  31.309  1.00  1.47           H  
ATOM    858  HA  ALA A  59       2.583  -3.456  28.492  1.00  1.47           H  
ATOM    859 1HB  ALA A  59       0.797  -1.904  29.179  1.00  1.47           H  
ATOM    860 2HB  ALA A  59       0.865  -3.323  30.252  1.00  1.47           H  
ATOM    861 3HB  ALA A  59       1.534  -1.767  30.790  1.00  1.47           H  
ATOM    862  N   LEU A  60       4.133  -0.884  29.831  1.00  1.36           N  
ATOM    863  CA  LEU A  60       4.864   0.321  29.447  1.00  1.36           C  
ATOM    864  C   LEU A  60       5.935  -0.087  28.463  1.00  1.36           C  
ATOM    865  O   LEU A  60       6.090   0.490  27.383  1.00  1.36           O  
ATOM    866  CB  LEU A  60       5.589   0.949  30.651  1.00  1.36           C  
ATOM    867  CG  LEU A  60       4.760   1.582  31.743  1.00  1.36           C  
ATOM    868  CD1 LEU A  60       5.689   1.925  32.897  1.00  1.36           C  
ATOM    869  CD2 LEU A  60       4.088   2.840  31.212  1.00  1.36           C  
ATOM    870  H   LEU A  60       4.077  -1.206  30.802  1.00  1.36           H  
ATOM    871  HA  LEU A  60       4.185   1.032  28.980  1.00  1.36           H  
ATOM    872 1HB  LEU A  60       6.202   0.182  31.118  1.00  1.36           H  
ATOM    873 2HB  LEU A  60       6.259   1.719  30.270  1.00  1.36           H  
ATOM    874  HG  LEU A  60       4.006   0.871  32.096  1.00  1.36           H  
ATOM    875 1HD1 LEU A  60       5.122   2.376  33.697  1.00  1.36           H  
ATOM    876 2HD1 LEU A  60       6.178   1.037  33.262  1.00  1.36           H  
ATOM    877 3HD1 LEU A  60       6.433   2.614  32.545  1.00  1.36           H  
ATOM    878 1HD2 LEU A  60       3.502   3.301  32.009  1.00  1.36           H  
ATOM    879 2HD2 LEU A  60       4.847   3.543  30.869  1.00  1.36           H  
ATOM    880 3HD2 LEU A  60       3.433   2.580  30.380  1.00  1.36           H  
ATOM    881  N   LEU A  61       6.600  -1.186  28.790  1.00  1.28           N  
ATOM    882  CA  LEU A  61       7.663  -1.701  27.972  1.00  1.28           C  
ATOM    883  C   LEU A  61       7.203  -2.150  26.599  1.00  1.28           C  
ATOM    884  O   LEU A  61       7.825  -1.785  25.609  1.00  1.28           O  
ATOM    885  CB  LEU A  61       8.340  -2.844  28.679  1.00  1.28           C  
ATOM    886  CG  LEU A  61       9.410  -3.452  27.934  1.00  1.28           C  
ATOM    887  CD1 LEU A  61      10.440  -2.411  27.643  1.00  1.28           C  
ATOM    888  CD2 LEU A  61       9.940  -4.518  28.745  1.00  1.28           C  
ATOM    889  H   LEU A  61       6.401  -1.652  29.677  1.00  1.28           H  
ATOM    890  HA  LEU A  61       8.393  -0.904  27.839  1.00  1.28           H  
ATOM    891 1HB  LEU A  61       8.737  -2.489  29.631  1.00  1.28           H  
ATOM    892 2HB  LEU A  61       7.602  -3.611  28.883  1.00  1.28           H  
ATOM    893  HG  LEU A  61       9.041  -3.852  26.986  1.00  1.28           H  
ATOM    894 1HD1 LEU A  61      11.245  -2.845  27.092  1.00  1.28           H  
ATOM    895 2HD1 LEU A  61       9.985  -1.625  27.045  1.00  1.28           H  
ATOM    896 3HD1 LEU A  61      10.815  -1.997  28.580  1.00  1.28           H  
ATOM    897 1HD2 LEU A  61      10.741  -4.982  28.236  1.00  1.28           H  
ATOM    898 2HD2 LEU A  61      10.291  -4.089  29.672  1.00  1.28           H  
ATOM    899 3HD2 LEU A  61       9.159  -5.251  28.945  1.00  1.28           H  
ATOM    900  N   ASP A  62       6.109  -2.906  26.514  1.00  1.20           N  
ATOM    901  CA  ASP A  62       5.628  -3.383  25.222  1.00  1.20           C  
ATOM    902  C   ASP A  62       5.322  -2.232  24.267  1.00  1.20           C  
ATOM    903  O   ASP A  62       5.486  -2.371  23.052  1.00  1.20           O  
ATOM    904  CB  ASP A  62       4.378  -4.266  25.365  1.00  1.20           C  
ATOM    905  CG  ASP A  62       4.647  -5.697  25.915  1.00  1.20           C  
ATOM    906  OD1 ASP A  62       5.788  -6.105  25.972  1.00  1.20           O  
ATOM    907  OD2 ASP A  62       3.688  -6.378  26.223  1.00  1.20           O  
ATOM    908  H   ASP A  62       5.622  -3.182  27.363  1.00  1.20           H  
ATOM    909  HA  ASP A  62       6.416  -3.987  24.774  1.00  1.20           H  
ATOM    910 1HB  ASP A  62       3.681  -3.769  26.046  1.00  1.20           H  
ATOM    911 2HB  ASP A  62       3.883  -4.351  24.400  1.00  1.20           H  
ATOM    912  N   SER A  63       4.888  -1.085  24.798  1.00  1.14           N  
ATOM    913  CA  SER A  63       4.586   0.049  23.935  1.00  1.14           C  
ATOM    914  C   SER A  63       5.844   0.782  23.439  1.00  1.14           C  
ATOM    915  O   SER A  63       5.750   1.609  22.532  1.00  1.14           O  
ATOM    916  CB  SER A  63       3.710   1.058  24.668  1.00  1.14           C  
ATOM    917  OG  SER A  63       4.420   1.780  25.662  1.00  1.14           O  
ATOM    918  H   SER A  63       4.733  -1.011  25.809  1.00  1.14           H  
ATOM    919  HA  SER A  63       4.044  -0.322  23.067  1.00  1.14           H  
ATOM    920 1HB  SER A  63       3.283   1.754  23.950  1.00  1.14           H  
ATOM    921 2HB  SER A  63       2.883   0.525  25.137  1.00  1.14           H  
ATOM    922  HG  SER A  63       4.961   1.137  26.188  1.00  1.14           H  
ATOM    923  N   VAL A  64       7.002   0.493  24.041  1.00  1.09           N  
ATOM    924  CA  VAL A  64       8.265   1.197  23.809  1.00  1.09           C  
ATOM    925  C   VAL A  64       9.293   0.452  22.939  1.00  1.09           C  
ATOM    926  O   VAL A  64       9.531  -0.744  23.095  1.00  1.09           O  
ATOM    927  CB  VAL A  64       8.865   1.587  25.178  1.00  1.09           C  
ATOM    928  CG1 VAL A  64      10.164   2.144  25.032  1.00  1.09           C  
ATOM    929  CG2 VAL A  64       8.011   2.647  25.811  1.00  1.09           C  
ATOM    930  H   VAL A  64       7.024  -0.262  24.723  1.00  1.09           H  
ATOM    931  HA  VAL A  64       8.028   2.128  23.301  1.00  1.09           H  
ATOM    932  HB  VAL A  64       8.919   0.704  25.817  1.00  1.09           H  
ATOM    933 1HG1 VAL A  64      10.532   2.425  25.989  1.00  1.09           H  
ATOM    934 2HG1 VAL A  64      10.807   1.403  24.599  1.00  1.09           H  
ATOM    935 3HG1 VAL A  64      10.115   3.020  24.402  1.00  1.09           H  
ATOM    936 1HG2 VAL A  64       8.437   2.917  26.773  1.00  1.09           H  
ATOM    937 2HG2 VAL A  64       7.988   3.521  25.165  1.00  1.09           H  
ATOM    938 3HG2 VAL A  64       7.006   2.277  25.950  1.00  1.09           H  
ATOM    939  N   ASP A  65       9.900   1.194  22.005  1.00  1.05           N  
ATOM    940  CA  ASP A  65      10.896   0.661  21.076  1.00  1.05           C  
ATOM    941  C   ASP A  65      12.296   0.696  21.689  1.00  1.05           C  
ATOM    942  O   ASP A  65      13.142  -0.123  21.339  1.00  1.05           O  
ATOM    943  CB  ASP A  65      10.844   1.424  19.767  1.00  1.05           C  
ATOM    944  CG  ASP A  65       9.489   1.233  19.025  1.00  1.05           C  
ATOM    945  OD1 ASP A  65       9.158   0.163  18.555  1.00  1.05           O  
ATOM    946  OD2 ASP A  65       8.768   2.181  18.989  1.00  1.05           O  
ATOM    947  H   ASP A  65       9.685   2.187  21.956  1.00  1.05           H  
ATOM    948  HA  ASP A  65      10.651  -0.381  20.870  1.00  1.05           H  
ATOM    949 1HB  ASP A  65      11.002   2.488  19.965  1.00  1.05           H  
ATOM    950 2HB  ASP A  65      11.657   1.088  19.114  1.00  1.05           H  
ATOM    951  N   GLY A  66      12.510   1.626  22.625  1.00  1.04           N  
ATOM    952  CA  GLY A  66      13.779   1.739  23.377  1.00  1.04           C  
ATOM    953  C   GLY A  66      13.583   2.602  24.627  1.00  1.04           C  
ATOM    954  O   GLY A  66      12.744   3.497  24.630  1.00  1.04           O  
ATOM    955  H   GLY A  66      11.761   2.299  22.792  1.00  1.04           H  
ATOM    956 1HA  GLY A  66      14.150   0.760  23.655  1.00  1.04           H  
ATOM    957 2HA  GLY A  66      14.545   2.174  22.757  1.00  1.04           H  
ATOM    958  N   LEU A  67      14.379   2.351  25.673  1.00  1.06           N  
ATOM    959  CA  LEU A  67      14.272   3.142  26.907  1.00  1.06           C  
ATOM    960  C   LEU A  67      15.527   3.891  27.322  1.00  1.06           C  
ATOM    961  O   LEU A  67      16.643   3.370  27.240  1.00  1.06           O  
ATOM    962  CB  LEU A  67      13.883   2.262  28.107  1.00  1.06           C  
ATOM    963  CG  LEU A  67      12.414   1.849  28.208  1.00  1.06           C  
ATOM    964  CD1 LEU A  67      12.186   0.628  27.392  1.00  1.06           C  
ATOM    965  CD2 LEU A  67      12.033   1.586  29.655  1.00  1.06           C  
ATOM    966  H   LEU A  67      15.066   1.599  25.599  1.00  1.06           H  
ATOM    967  HA  LEU A  67      13.492   3.884  26.763  1.00  1.06           H  
ATOM    968 1HB  LEU A  67      14.484   1.356  28.082  1.00  1.06           H  
ATOM    969 2HB  LEU A  67      14.123   2.816  29.012  1.00  1.06           H  
ATOM    970  HG  LEU A  67      11.800   2.652  27.823  1.00  1.06           H  
ATOM    971 1HD1 LEU A  67      11.139   0.357  27.453  1.00  1.06           H  
ATOM    972 2HD1 LEU A  67      12.444   0.819  26.372  1.00  1.06           H  
ATOM    973 3HD1 LEU A  67      12.796  -0.180  27.767  1.00  1.06           H  
ATOM    974 1HD2 LEU A  67      10.982   1.303  29.709  1.00  1.06           H  
ATOM    975 2HD2 LEU A  67      12.642   0.775  30.043  1.00  1.06           H  
ATOM    976 3HD2 LEU A  67      12.199   2.487  30.252  1.00  1.06           H  
ATOM    977  N   LEU A  68      15.293   5.083  27.845  1.00  1.14           N  
ATOM    978  CA  LEU A  68      16.288   5.941  28.442  1.00  1.14           C  
ATOM    979  C   LEU A  68      16.042   5.991  29.944  1.00  1.14           C  
ATOM    980  O   LEU A  68      14.894   6.113  30.381  1.00  1.14           O  
ATOM    981  CB  LEU A  68      16.164   7.360  27.867  1.00  1.14           C  
ATOM    982  CG  LEU A  68      16.318   7.470  26.376  1.00  1.14           C  
ATOM    983  CD1 LEU A  68      16.104   8.882  25.895  1.00  1.14           C  
ATOM    984  CD2 LEU A  68      17.618   7.031  26.064  1.00  1.14           C  
ATOM    985  H   LEU A  68      14.345   5.421  27.823  1.00  1.14           H  
ATOM    986  HA  LEU A  68      17.271   5.542  28.239  1.00  1.14           H  
ATOM    987 1HB  LEU A  68      15.190   7.749  28.127  1.00  1.14           H  
ATOM    988 2HB  LEU A  68      16.914   7.977  28.332  1.00  1.14           H  
ATOM    989  HG  LEU A  68      15.596   6.831  25.891  1.00  1.14           H  
ATOM    990 1HD1 LEU A  68      16.234   8.916  24.815  1.00  1.14           H  
ATOM    991 2HD1 LEU A  68      15.106   9.204  26.142  1.00  1.14           H  
ATOM    992 3HD1 LEU A  68      16.816   9.540  26.352  1.00  1.14           H  
ATOM    993 1HD2 LEU A  68      17.787   7.071  25.003  1.00  1.14           H  
ATOM    994 2HD2 LEU A  68      18.341   7.660  26.572  1.00  1.14           H  
ATOM    995 3HD2 LEU A  68      17.686   6.018  26.420  1.00  1.14           H  
ATOM    996  N   PHE A  69      17.102   5.919  30.728  1.00  1.29           N  
ATOM    997  CA  PHE A  69      16.955   6.012  32.175  1.00  1.29           C  
ATOM    998  C   PHE A  69      17.730   7.163  32.779  1.00  1.29           C  
ATOM    999  O   PHE A  69      18.956   7.181  32.718  1.00  1.29           O  
ATOM   1000  CB  PHE A  69      17.372   4.688  32.825  1.00  1.29           C  
ATOM   1001  CG  PHE A  69      16.458   3.524  32.500  1.00  1.29           C  
ATOM   1002  CD1 PHE A  69      16.588   2.784  31.344  1.00  1.29           C  
ATOM   1003  CD2 PHE A  69      15.480   3.161  33.390  1.00  1.29           C  
ATOM   1004  CE1 PHE A  69      15.729   1.708  31.096  1.00  1.29           C  
ATOM   1005  CE2 PHE A  69      14.643   2.109  33.144  1.00  1.29           C  
ATOM   1006  CZ  PHE A  69      14.767   1.385  31.995  1.00  1.29           C  
ATOM   1007  H   PHE A  69      18.017   5.773  30.294  1.00  1.29           H  
ATOM   1008  HA  PHE A  69      15.906   6.181  32.397  1.00  1.29           H  
ATOM   1009 1HB  PHE A  69      18.375   4.423  32.515  1.00  1.29           H  
ATOM   1010 2HB  PHE A  69      17.390   4.810  33.910  1.00  1.29           H  
ATOM   1011  HD1 PHE A  69      17.367   3.058  30.631  1.00  1.29           H  
ATOM   1012  HD2 PHE A  69      15.374   3.730  34.311  1.00  1.29           H  
ATOM   1013  HE1 PHE A  69      15.817   1.121  30.190  1.00  1.29           H  
ATOM   1014  HE2 PHE A  69      13.890   1.851  33.869  1.00  1.29           H  
ATOM   1015  HZ  PHE A  69      14.105   0.545  31.804  1.00  1.29           H  
ATOM   1016  N   THR A  70      17.038   8.118  33.404  1.00  1.52           N  
ATOM   1017  CA  THR A  70      17.760   9.253  33.982  1.00  1.52           C  
ATOM   1018  C   THR A  70      17.721   9.186  35.505  1.00  1.52           C  
ATOM   1019  O   THR A  70      18.720   9.428  36.183  1.00  1.52           O  
ATOM   1020  CB  THR A  70      17.137  10.580  33.499  1.00  1.52           C  
ATOM   1021  OG1 THR A  70      15.749  10.635  33.886  1.00  1.52           O  
ATOM   1022  CG2 THR A  70      17.229  10.689  31.995  1.00  1.52           C  
ATOM   1023  H   THR A  70      16.019   8.094  33.461  1.00  1.52           H  
ATOM   1024  HA  THR A  70      18.803   9.219  33.670  1.00  1.52           H  
ATOM   1025  HB  THR A  70      17.670  11.416  33.951  1.00  1.52           H  
ATOM   1026  HG1 THR A  70      15.289   9.830  33.580  1.00  1.52           H  
ATOM   1027 1HG2 THR A  70      16.789  11.632  31.682  1.00  1.52           H  
ATOM   1028 2HG2 THR A  70      18.277  10.661  31.696  1.00  1.52           H  
ATOM   1029 3HG2 THR A  70      16.694   9.864  31.527  1.00  1.52           H  
ATOM   1030  N   GLY A  71      16.582   8.765  36.039  1.00  1.79           N  
ATOM   1031  CA  GLY A  71      16.435   8.605  37.484  1.00  1.79           C  
ATOM   1032  C   GLY A  71      16.689   9.897  38.258  1.00  1.79           C  
ATOM   1033  O   GLY A  71      16.122  10.945  37.940  1.00  1.79           O  
ATOM   1034  H   GLY A  71      15.788   8.605  35.424  1.00  1.79           H  
ATOM   1035 1HA  GLY A  71      15.429   8.244  37.702  1.00  1.79           H  
ATOM   1036 2HA  GLY A  71      17.125   7.835  37.833  1.00  1.79           H  
ATOM   1037  N   SER A  72      17.564   9.805  39.264  1.00  2.06           N  
ATOM   1038  CA  SER A  72      17.906  10.923  40.128  1.00  2.06           C  
ATOM   1039  C   SER A  72      19.283  10.752  40.810  1.00  2.06           C  
ATOM   1040  O   SER A  72      19.887   9.683  40.784  1.00  2.06           O  
ATOM   1041  CB  SER A  72      16.886  10.988  41.245  1.00  2.06           C  
ATOM   1042  OG  SER A  72      17.094   9.965  42.145  1.00  2.06           O  
ATOM   1043  H   SER A  72      17.955   8.899  39.477  1.00  2.06           H  
ATOM   1044  HA  SER A  72      17.883  11.815  39.514  1.00  2.06           H  
ATOM   1045 1HB  SER A  72      16.869  11.929  41.756  1.00  2.06           H  
ATOM   1046 2HB  SER A  72      15.935  10.855  40.813  1.00  2.06           H  
ATOM   1047  HG  SER A  72      17.432   9.222  41.595  1.00  2.06           H  
ATOM   1048  N   PRO A  73      19.807  11.813  41.429  1.00  2.26           N  
ATOM   1049  CA  PRO A  73      20.937  11.818  42.336  1.00  2.26           C  
ATOM   1050  C   PRO A  73      20.767  10.931  43.583  1.00  2.26           C  
ATOM   1051  O   PRO A  73      21.752  10.704  44.278  1.00  2.26           O  
ATOM   1052  CB  PRO A  73      21.021  13.289  42.754  1.00  2.26           C  
ATOM   1053  CG  PRO A  73      20.415  14.052  41.610  1.00  2.26           C  
ATOM   1054  CD  PRO A  73      19.319  13.184  41.105  1.00  2.26           C  
ATOM   1055  HA  PRO A  73      21.838  11.523  41.779  1.00  2.26           H  
ATOM   1056 1HB  PRO A  73      20.471  13.432  43.697  1.00  2.26           H  
ATOM   1057 2HB  PRO A  73      22.065  13.565  42.954  1.00  2.26           H  
ATOM   1058 1HG  PRO A  73      20.048  15.027  41.963  1.00  2.26           H  
ATOM   1059 2HG  PRO A  73      21.170  14.264  40.843  1.00  2.26           H  
ATOM   1060 1HD  PRO A  73      18.406  13.437  41.638  1.00  2.26           H  
ATOM   1061 2HD  PRO A  73      19.251  13.350  40.026  1.00  2.26           H  
ATOM   1062  N   SER A  74      19.545  10.467  43.880  1.00  2.37           N  
ATOM   1063  CA  SER A  74      19.249   9.683  45.077  1.00  2.37           C  
ATOM   1064  C   SER A  74      19.167   8.158  44.797  1.00  2.37           C  
ATOM   1065  O   SER A  74      20.139   7.412  45.016  1.00  2.37           O  
ATOM   1066  CB  SER A  74      17.941  10.256  45.635  1.00  2.37           C  
ATOM   1067  OG  SER A  74      16.865  10.044  44.758  1.00  2.37           O  
ATOM   1068  H   SER A  74      18.759  10.605  43.254  1.00  2.37           H  
ATOM   1069  HA  SER A  74      20.049   9.852  45.796  1.00  2.37           H  
ATOM   1070 1HB  SER A  74      17.703   9.839  46.582  1.00  2.37           H  
ATOM   1071 2HB  SER A  74      18.074  11.324  45.789  1.00  2.37           H  
ATOM   1072  HG  SER A  74      17.168  10.272  43.863  1.00  2.37           H  
ATOM   1073  N   ASN A  75      17.982   7.700  44.393  1.00  2.38           N  
ATOM   1074  CA  ASN A  75      17.746   6.338  43.937  1.00  2.38           C  
ATOM   1075  C   ASN A  75      18.364   5.229  44.764  1.00  2.38           C  
ATOM   1076  O   ASN A  75      18.003   4.999  45.920  1.00  2.38           O  
ATOM   1077  CB  ASN A  75      18.185   6.188  42.488  1.00  2.38           C  
ATOM   1078  CG  ASN A  75      17.419   6.991  41.570  1.00  2.38           C  
ATOM   1079  OD1 ASN A  75      18.014   7.676  40.765  1.00  2.38           O  
ATOM   1080  ND2 ASN A  75      16.136   6.937  41.626  1.00  2.38           N  
ATOM   1081  H   ASN A  75      17.242   8.372  44.327  1.00  2.38           H  
ATOM   1082  HA  ASN A  75      16.665   6.169  43.972  1.00  2.38           H  
ATOM   1083 1HB  ASN A  75      19.228   6.490  42.385  1.00  2.38           H  
ATOM   1084 2HB  ASN A  75      18.089   5.146  42.162  1.00  2.38           H  
ATOM   1085 1HD2 ASN A  75      15.579   7.462  40.982  1.00  2.38           H  
ATOM   1086 2HD2 ASN A  75      15.698   6.343  42.297  1.00  2.38           H  
ATOM   1087  N   VAL A  76      19.386   4.631  44.145  1.00  2.33           N  
ATOM   1088  CA  VAL A  76      20.085   3.410  44.489  1.00  2.33           C  
ATOM   1089  C   VAL A  76      20.426   3.149  45.940  1.00  2.33           C  
ATOM   1090  O   VAL A  76      20.408   1.996  46.346  1.00  2.33           O  
ATOM   1091  CB  VAL A  76      21.406   3.399  43.660  1.00  2.33           C  
ATOM   1092  CG1 VAL A  76      21.075   3.406  42.161  1.00  2.33           C  
ATOM   1093  CG2 VAL A  76      22.276   4.613  43.995  1.00  2.33           C  
ATOM   1094  H   VAL A  76      19.657   5.016  43.259  1.00  2.33           H  
ATOM   1095  HA  VAL A  76      19.471   2.589  44.145  1.00  2.33           H  
ATOM   1096  HB  VAL A  76      21.959   2.507  43.884  1.00  2.33           H  
ATOM   1097 1HG1 VAL A  76      21.996   3.374  41.574  1.00  2.33           H  
ATOM   1098 2HG1 VAL A  76      20.469   2.553  41.915  1.00  2.33           H  
ATOM   1099 3HG1 VAL A  76      20.520   4.304  41.912  1.00  2.33           H  
ATOM   1100 1HG2 VAL A  76      23.185   4.577  43.397  1.00  2.33           H  
ATOM   1101 2HG2 VAL A  76      21.725   5.529  43.771  1.00  2.33           H  
ATOM   1102 3HG2 VAL A  76      22.552   4.608  45.040  1.00  2.33           H  
ATOM   1103  N   GLU A  77      20.674   4.171  46.733  1.00  2.28           N  
ATOM   1104  CA  GLU A  77      21.107   3.959  48.122  1.00  2.28           C  
ATOM   1105  C   GLU A  77      22.268   2.940  48.105  1.00  2.28           C  
ATOM   1106  O   GLU A  77      22.772   2.603  47.035  1.00  2.28           O  
ATOM   1107  CB  GLU A  77      19.925   3.503  49.064  1.00  2.28           C  
ATOM   1108  CG  GLU A  77      19.338   2.090  48.963  1.00  2.28           C  
ATOM   1109  CD  GLU A  77      18.399   1.767  50.102  1.00  2.28           C  
ATOM   1110  OE1 GLU A  77      18.347   2.517  51.057  1.00  2.28           O  
ATOM   1111  OE2 GLU A  77      17.748   0.761  50.036  1.00  2.28           O  
ATOM   1112  H   GLU A  77      20.588   5.113  46.332  1.00  2.28           H  
ATOM   1113  HA  GLU A  77      21.510   4.875  48.500  1.00  2.28           H  
ATOM   1114 1HB  GLU A  77      20.080   3.770  50.086  1.00  2.28           H  
ATOM   1115 2HB  GLU A  77      19.063   4.082  48.765  1.00  2.28           H  
ATOM   1116 1HG  GLU A  77      18.739   2.024  48.059  1.00  2.28           H  
ATOM   1117 2HG  GLU A  77      20.127   1.353  48.901  1.00  2.28           H  
ATOM   1118  N   PRO A  78      22.940   2.678  49.232  1.00  2.29           N  
ATOM   1119  CA  PRO A  78      23.950   1.650  49.329  1.00  2.29           C  
ATOM   1120  C   PRO A  78      23.445   0.280  49.799  1.00  2.29           C  
ATOM   1121  O   PRO A  78      24.170  -0.707  49.699  1.00  2.29           O  
ATOM   1122  CB  PRO A  78      24.871   2.279  50.350  1.00  2.29           C  
ATOM   1123  CG  PRO A  78      23.933   2.995  51.284  1.00  2.29           C  
ATOM   1124  CD  PRO A  78      22.823   3.514  50.431  1.00  2.29           C  
ATOM   1125  HA  PRO A  78      24.465   1.562  48.363  1.00  2.29           H  
ATOM   1126 1HB  PRO A  78      25.458   1.515  50.834  1.00  2.29           H  
ATOM   1127 2HB  PRO A  78      25.584   2.957  49.858  1.00  2.29           H  
ATOM   1128 1HG  PRO A  78      23.595   2.303  52.068  1.00  2.29           H  
ATOM   1129 2HG  PRO A  78      24.438   3.784  51.774  1.00  2.29           H  
ATOM   1130 1HD  PRO A  78      21.912   3.323  50.982  1.00  2.29           H  
ATOM   1131 2HD  PRO A  78      22.981   4.575  50.209  1.00  2.29           H  
ATOM   1132  N   ARG A  79      22.197   0.184  50.275  1.00  2.39           N  
ATOM   1133  CA  ARG A  79      21.787  -1.068  50.931  1.00  2.39           C  
ATOM   1134  C   ARG A  79      21.441  -2.174  49.939  1.00  2.39           C  
ATOM   1135  O   ARG A  79      21.885  -3.313  50.081  1.00  2.39           O  
ATOM   1136  CB  ARG A  79      20.608  -0.827  51.862  1.00  2.39           C  
ATOM   1137  CG  ARG A  79      20.946   0.010  53.099  1.00  2.39           C  
ATOM   1138  CD  ARG A  79      19.795   0.127  54.069  1.00  2.39           C  
ATOM   1139  NE  ARG A  79      18.705   0.953  53.561  1.00  2.39           N  
ATOM   1140  CZ  ARG A  79      17.516   1.132  54.157  1.00  2.39           C  
ATOM   1141  NH1 ARG A  79      17.225   0.555  55.310  1.00  2.39           N  
ATOM   1142  NH2 ARG A  79      16.650   1.907  53.547  1.00  2.39           N  
ATOM   1143  H   ARG A  79      21.577   0.982  50.280  1.00  2.39           H  
ATOM   1144  HA  ARG A  79      22.623  -1.410  51.545  1.00  2.39           H  
ATOM   1145 1HB  ARG A  79      19.815  -0.325  51.324  1.00  2.39           H  
ATOM   1146 2HB  ARG A  79      20.212  -1.781  52.204  1.00  2.39           H  
ATOM   1147 1HG  ARG A  79      21.793  -0.438  53.620  1.00  2.39           H  
ATOM   1148 2HG  ARG A  79      21.216   1.019  52.775  1.00  2.39           H  
ATOM   1149 1HD  ARG A  79      19.398  -0.866  54.270  1.00  2.39           H  
ATOM   1150 2HD  ARG A  79      20.150   0.568  54.997  1.00  2.39           H  
ATOM   1151  HE  ARG A  79      18.823   1.444  52.665  1.00  2.39           H  
ATOM   1152 1HH1 ARG A  79      17.905  -0.038  55.763  1.00  2.39           H  
ATOM   1153 2HH1 ARG A  79      16.323   0.706  55.736  1.00  2.39           H  
ATOM   1154 1HH2 ARG A  79      16.939   2.325  52.648  1.00  2.39           H  
ATOM   1155 2HH2 ARG A  79      15.739   2.080  53.938  1.00  2.39           H  
ATOM   1156  N   HIS A  80      20.756  -1.825  48.855  1.00  2.57           N  
ATOM   1157  CA  HIS A  80      20.385  -2.810  47.826  1.00  2.57           C  
ATOM   1158  C   HIS A  80      21.631  -3.180  47.016  1.00  2.57           C  
ATOM   1159  O   HIS A  80      21.660  -4.157  46.269  1.00  2.57           O  
ATOM   1160  CB  HIS A  80      19.291  -2.259  46.889  1.00  2.57           C  
ATOM   1161  CG  HIS A  80      17.908  -2.139  47.465  1.00  2.57           C  
ATOM   1162  ND1 HIS A  80      16.890  -1.465  46.803  1.00  2.57           N  
ATOM   1163  CD2 HIS A  80      17.366  -2.602  48.618  1.00  2.57           C  
ATOM   1164  CE1 HIS A  80      15.784  -1.519  47.524  1.00  2.57           C  
ATOM   1165  NE2 HIS A  80      16.041  -2.210  48.632  1.00  2.57           N  
ATOM   1166  H   HIS A  80      20.433  -0.870  48.759  1.00  2.57           H  
ATOM   1167  HA  HIS A  80      20.007  -3.715  48.298  1.00  2.57           H  
ATOM   1168 1HB  HIS A  80      19.552  -1.261  46.592  1.00  2.57           H  
ATOM   1169 2HB  HIS A  80      19.240  -2.862  45.983  1.00  2.57           H  
ATOM   1170  HD1 HIS A  80      16.978  -0.987  45.890  1.00  2.57           H  
ATOM   1171  HD2 HIS A  80      17.774  -3.182  49.446  1.00  2.57           H  
ATOM   1172  HE1 HIS A  80      14.868  -1.040  47.168  1.00  2.57           H  
ATOM   1173  N   TYR A  81      22.641  -2.336  47.175  1.00  2.82           N  
ATOM   1174  CA  TYR A  81      23.937  -2.354  46.531  1.00  2.82           C  
ATOM   1175  C   TYR A  81      25.019  -2.969  47.441  1.00  2.82           C  
ATOM   1176  O   TYR A  81      26.210  -2.909  47.135  1.00  2.82           O  
ATOM   1177  CB  TYR A  81      24.183  -0.914  46.096  1.00  2.82           C  
ATOM   1178  CG  TYR A  81      23.153  -0.587  45.041  1.00  2.82           C  
ATOM   1179  CD1 TYR A  81      21.883  -0.303  45.388  1.00  2.82           C  
ATOM   1180  CD2 TYR A  81      23.483  -0.562  43.771  1.00  2.82           C  
ATOM   1181  CE1 TYR A  81      20.924  -0.070  44.410  1.00  2.82           C  
ATOM   1182  CE2 TYR A  81      22.534  -0.282  42.791  1.00  2.82           C  
ATOM   1183  CZ  TYR A  81      21.276  -0.071  43.110  1.00  2.82           C  
ATOM   1184  OH  TYR A  81      20.362   0.156  42.117  1.00  2.82           O  
ATOM   1185  H   TYR A  81      22.488  -1.579  47.825  1.00  2.82           H  
ATOM   1186  HA  TYR A  81      23.869  -2.977  45.639  1.00  2.82           H  
ATOM   1187 1HB  TYR A  81      24.067  -0.235  46.927  1.00  2.82           H  
ATOM   1188 2HB  TYR A  81      25.185  -0.798  45.672  1.00  2.82           H  
ATOM   1189  HD1 TYR A  81      21.605  -0.294  46.437  1.00  2.82           H  
ATOM   1190  HD2 TYR A  81      24.512  -0.763  43.514  1.00  2.82           H  
ATOM   1191  HE1 TYR A  81      19.894   0.125  44.693  1.00  2.82           H  
ATOM   1192  HE2 TYR A  81      22.806  -0.252  41.750  1.00  2.82           H  
ATOM   1193  HH  TYR A  81      19.494   0.422  42.499  1.00  2.82           H  
ATOM   1194  N   SER A  82      24.570  -3.600  48.540  1.00  3.10           N  
ATOM   1195  CA  SER A  82      25.394  -4.320  49.516  1.00  3.10           C  
ATOM   1196  C   SER A  82      26.519  -3.570  50.243  1.00  3.10           C  
ATOM   1197  O   SER A  82      27.618  -4.111  50.390  1.00  3.10           O  
ATOM   1198  CB  SER A  82      26.012  -5.543  48.859  1.00  3.10           C  
ATOM   1199  OG  SER A  82      25.028  -6.429  48.392  1.00  3.10           O  
ATOM   1200  H   SER A  82      23.574  -3.571  48.748  1.00  3.10           H  
ATOM   1201  HA  SER A  82      24.707  -4.674  50.287  1.00  3.10           H  
ATOM   1202 1HB  SER A  82      26.656  -5.242  48.036  1.00  3.10           H  
ATOM   1203 2HB  SER A  82      26.639  -6.052  49.587  1.00  3.10           H  
ATOM   1204  HG  SER A  82      24.379  -6.500  49.099  1.00  3.10           H  
ATOM   1205  N   GLY A  83      26.241  -2.385  50.786  1.00  3.42           N  
ATOM   1206  CA  GLY A  83      27.281  -1.689  51.544  1.00  3.42           C  
ATOM   1207  C   GLY A  83      26.773  -0.457  52.308  1.00  3.42           C  
ATOM   1208  O   GLY A  83      25.565  -0.285  52.469  1.00  3.42           O  
ATOM   1209  H   GLY A  83      25.341  -1.943  50.607  1.00  3.42           H  
ATOM   1210 1HA  GLY A  83      27.734  -2.392  52.240  1.00  3.42           H  
ATOM   1211 2HA  GLY A  83      28.052  -1.391  50.837  1.00  3.42           H  
ATOM   1212  N   PRO A  84      27.685   0.287  52.966  1.00  3.75           N  
ATOM   1213  CA  PRO A  84      27.457   1.494  53.750  1.00  3.75           C  
ATOM   1214  C   PRO A  84      27.253   2.738  52.903  1.00  3.75           C  
ATOM   1215  O   PRO A  84      27.703   2.798  51.758  1.00  3.75           O  
ATOM   1216  CB  PRO A  84      28.748   1.608  54.561  1.00  3.75           C  
ATOM   1217  CG  PRO A  84      29.803   1.005  53.669  1.00  3.75           C  
ATOM   1218  CD  PRO A  84      29.108  -0.133  52.939  1.00  3.75           C  
ATOM   1219  HA  PRO A  84      26.593   1.336  54.411  1.00  3.75           H  
ATOM   1220 1HB  PRO A  84      28.945   2.672  54.790  1.00  3.75           H  
ATOM   1221 2HB  PRO A  84      28.640   1.085  55.521  1.00  3.75           H  
ATOM   1222 1HG  PRO A  84      30.187   1.777  52.981  1.00  3.75           H  
ATOM   1223 2HG  PRO A  84      30.659   0.668  54.271  1.00  3.75           H  
ATOM   1224 1HD  PRO A  84      29.500  -0.168  51.917  1.00  3.75           H  
ATOM   1225 2HD  PRO A  84      29.252  -1.080  53.481  1.00  3.75           H  
ATOM   1226  N   ALA A  85      26.640   3.759  53.495  1.00  4.06           N  
ATOM   1227  CA  ALA A  85      26.580   5.075  52.863  1.00  4.06           C  
ATOM   1228  C   ALA A  85      27.914   5.752  53.046  1.00  4.06           C  
ATOM   1229  O   ALA A  85      28.621   5.458  54.012  1.00  4.06           O  
ATOM   1230  CB  ALA A  85      25.476   5.936  53.456  1.00  4.06           C  
ATOM   1231  H   ALA A  85      26.247   3.638  54.418  1.00  4.06           H  
ATOM   1232  HA  ALA A  85      26.412   4.946  51.793  1.00  4.06           H  
ATOM   1233 1HB  ALA A  85      25.476   6.907  52.955  1.00  4.06           H  
ATOM   1234 2HB  ALA A  85      24.510   5.463  53.320  1.00  4.06           H  
ATOM   1235 3HB  ALA A  85      25.662   6.077  54.518  1.00  4.06           H  
ATOM   1236  N   SER A  86      28.238   6.688  52.165  1.00  4.28           N  
ATOM   1237  CA  SER A  86      29.477   7.432  52.310  1.00  4.28           C  
ATOM   1238  C   SER A  86      29.290   8.845  52.900  1.00  4.28           C  
ATOM   1239  O   SER A  86      29.345   9.023  54.115  1.00  4.28           O  
ATOM   1240  CB  SER A  86      30.177   7.491  50.965  1.00  4.28           C  
ATOM   1241  OG  SER A  86      29.411   8.198  50.028  1.00  4.28           O  
ATOM   1242  H   SER A  86      27.644   6.857  51.350  1.00  4.28           H  
ATOM   1243  HA  SER A  86      30.123   6.876  52.989  1.00  4.28           H  
ATOM   1244 1HB  SER A  86      31.147   7.972  51.086  1.00  4.28           H  
ATOM   1245 2HB  SER A  86      30.356   6.480  50.600  1.00  4.28           H  
ATOM   1246  HG  SER A  86      28.614   7.641  49.853  1.00  4.28           H  
ATOM   1247  N   GLU A  87      29.103   9.850  52.049  1.00  4.37           N  
ATOM   1248  CA  GLU A  87      29.015  11.235  52.510  1.00  4.37           C  
ATOM   1249  C   GLU A  87      27.686  11.607  53.197  1.00  4.37           C  
ATOM   1250  O   GLU A  87      26.619  11.488  52.571  1.00  4.37           O  
ATOM   1251  CB  GLU A  87      29.231  12.177  51.339  1.00  4.37           C  
ATOM   1252  CG  GLU A  87      29.269  13.647  51.713  1.00  4.37           C  
ATOM   1253  CD  GLU A  87      29.569  14.501  50.542  1.00  4.37           C  
ATOM   1254  OE1 GLU A  87      29.616  13.958  49.463  1.00  4.37           O  
ATOM   1255  OE2 GLU A  87      29.784  15.676  50.698  1.00  4.37           O  
ATOM   1256  H   GLU A  87      29.053   9.622  51.070  1.00  4.37           H  
ATOM   1257  HA  GLU A  87      29.855  11.390  53.169  1.00  4.37           H  
ATOM   1258 1HB  GLU A  87      30.162  11.932  50.857  1.00  4.37           H  
ATOM   1259 2HB  GLU A  87      28.433  12.035  50.608  1.00  4.37           H  
ATOM   1260 1HG  GLU A  87      28.302  13.935  52.123  1.00  4.37           H  
ATOM   1261 2HG  GLU A  87      30.021  13.804  52.483  1.00  4.37           H  
ATOM   1262  N   PRO A  88      27.716  12.098  54.456  1.00  4.28           N  
ATOM   1263  CA  PRO A  88      26.560  12.522  55.214  1.00  4.28           C  
ATOM   1264  C   PRO A  88      25.792  13.569  54.446  1.00  4.28           C  
ATOM   1265  O   PRO A  88      26.381  14.455  53.831  1.00  4.28           O  
ATOM   1266  CB  PRO A  88      27.179  13.119  56.483  1.00  4.28           C  
ATOM   1267  CG  PRO A  88      28.492  12.406  56.635  1.00  4.28           C  
ATOM   1268  CD  PRO A  88      28.989  12.198  55.223  1.00  4.28           C  
ATOM   1269  HA  PRO A  88      25.930  11.647  55.440  1.00  4.28           H  
ATOM   1270 1HB  PRO A  88      27.295  14.207  56.364  1.00  4.28           H  
ATOM   1271 2HB  PRO A  88      26.506  12.962  57.338  1.00  4.28           H  
ATOM   1272 1HG  PRO A  88      29.185  13.008  57.244  1.00  4.28           H  
ATOM   1273 2HG  PRO A  88      28.347  11.456  57.172  1.00  4.28           H  
ATOM   1274 1HD  PRO A  88      29.599  13.046  54.880  1.00  4.28           H  
ATOM   1275 2HD  PRO A  88      29.536  11.246  55.235  1.00  4.28           H  
ATOM   1276  N   GLY A  89      24.480  13.487  54.498  1.00  4.01           N  
ATOM   1277  CA  GLY A  89      23.627  14.443  53.813  1.00  4.01           C  
ATOM   1278  C   GLY A  89      23.189  13.968  52.429  1.00  4.01           C  
ATOM   1279  O   GLY A  89      22.246  14.522  51.862  1.00  4.01           O  
ATOM   1280  H   GLY A  89      24.049  12.737  55.022  1.00  4.01           H  
ATOM   1281 1HA  GLY A  89      22.744  14.633  54.422  1.00  4.01           H  
ATOM   1282 2HA  GLY A  89      24.154  15.391  53.719  1.00  4.01           H  
ATOM   1283  N   THR A  90      23.832  12.936  51.870  1.00  3.61           N  
ATOM   1284  CA  THR A  90      23.343  12.475  50.575  1.00  3.61           C  
ATOM   1285  C   THR A  90      22.028  11.741  50.827  1.00  3.61           C  
ATOM   1286  O   THR A  90      21.947  10.885  51.710  1.00  3.61           O  
ATOM   1287  CB  THR A  90      24.358  11.574  49.824  1.00  3.61           C  
ATOM   1288  OG1 THR A  90      25.584  12.313  49.566  1.00  3.61           O  
ATOM   1289  CG2 THR A  90      23.766  11.109  48.498  1.00  3.61           C  
ATOM   1290  H   THR A  90      24.643  12.491  52.312  1.00  3.61           H  
ATOM   1291  HA  THR A  90      23.133  13.338  49.945  1.00  3.61           H  
ATOM   1292  HB  THR A  90      24.591  10.701  50.437  1.00  3.61           H  
ATOM   1293  HG1 THR A  90      26.085  12.391  50.408  1.00  3.61           H  
ATOM   1294 1HG2 THR A  90      24.484  10.473  47.983  1.00  3.61           H  
ATOM   1295 2HG2 THR A  90      22.852  10.546  48.682  1.00  3.61           H  
ATOM   1296 3HG2 THR A  90      23.536  11.972  47.877  1.00  3.61           H  
ATOM   1297  N   LEU A  91      20.990  12.099  50.084  1.00  3.17           N  
ATOM   1298  CA  LEU A  91      19.693  11.473  50.284  1.00  3.17           C  
ATOM   1299  C   LEU A  91      19.479  10.382  49.261  1.00  3.17           C  
ATOM   1300  O   LEU A  91      19.892  10.527  48.114  1.00  3.17           O  
ATOM   1301  CB  LEU A  91      18.593  12.525  50.181  1.00  3.17           C  
ATOM   1302  CG  LEU A  91      18.736  13.695  51.168  1.00  3.17           C  
ATOM   1303  CD1 LEU A  91      17.613  14.689  50.935  1.00  3.17           C  
ATOM   1304  CD2 LEU A  91      18.737  13.160  52.588  1.00  3.17           C  
ATOM   1305  H   LEU A  91      21.105  12.815  49.384  1.00  3.17           H  
ATOM   1306  HA  LEU A  91      19.664  11.027  51.276  1.00  3.17           H  
ATOM   1307 1HB  LEU A  91      18.591  12.931  49.173  1.00  3.17           H  
ATOM   1308 2HB  LEU A  91      17.632  12.043  50.363  1.00  3.17           H  
ATOM   1309  HG  LEU A  91      19.683  14.211  50.985  1.00  3.17           H  
ATOM   1310 1HD1 LEU A  91      17.724  15.528  51.623  1.00  3.17           H  
ATOM   1311 2HD1 LEU A  91      17.660  15.054  49.910  1.00  3.17           H  
ATOM   1312 3HD1 LEU A  91      16.653  14.203  51.105  1.00  3.17           H  
ATOM   1313 1HD2 LEU A  91      18.853  13.989  53.286  1.00  3.17           H  
ATOM   1314 2HD2 LEU A  91      17.799  12.645  52.784  1.00  3.17           H  
ATOM   1315 3HD2 LEU A  91      19.569  12.463  52.712  1.00  3.17           H  
ATOM   1316  N   HIS A  92      18.797   9.315  49.665  1.00  2.75           N  
ATOM   1317  CA  HIS A  92      18.520   8.191  48.779  1.00  2.75           C  
ATOM   1318  C   HIS A  92      17.039   7.811  48.803  1.00  2.75           C  
ATOM   1319  O   HIS A  92      16.308   8.265  49.686  1.00  2.75           O  
ATOM   1320  CB  HIS A  92      19.382   7.016  49.138  1.00  2.75           C  
ATOM   1321  CG  HIS A  92      20.849   7.307  49.049  1.00  2.75           C  
ATOM   1322  ND1 HIS A  92      21.483   7.531  47.845  1.00  2.75           N  
ATOM   1323  CD2 HIS A  92      21.820   7.348  50.001  1.00  2.75           C  
ATOM   1324  CE1 HIS A  92      22.763   7.709  48.048  1.00  2.75           C  
ATOM   1325  NE2 HIS A  92      23.012   7.581  49.350  1.00  2.75           N  
ATOM   1326  H   HIS A  92      18.481   9.270  50.624  1.00  2.75           H  
ATOM   1327  HA  HIS A  92      18.788   8.447  47.766  1.00  2.75           H  
ATOM   1328 1HB  HIS A  92      19.141   6.651  50.136  1.00  2.75           H  
ATOM   1329 2HB  HIS A  92      19.161   6.237  48.430  1.00  2.75           H  
ATOM   1330  HD1 HIS A  92      21.050   7.553  46.925  1.00  2.75           H  
ATOM   1331  HD2 HIS A  92      21.807   7.212  51.083  1.00  2.75           H  
ATOM   1332  HE1 HIS A  92      23.426   7.905  47.203  1.00  2.75           H  
ATOM   1333  N   ASP A  93      16.577   7.018  47.821  1.00  2.40           N  
ATOM   1334  CA  ASP A  93      15.170   6.627  47.763  1.00  2.40           C  
ATOM   1335  C   ASP A  93      14.975   5.216  47.219  1.00  2.40           C  
ATOM   1336  O   ASP A  93      14.923   4.982  46.001  1.00  2.40           O  
ATOM   1337  CB  ASP A  93      14.382   7.646  46.932  1.00  2.40           C  
ATOM   1338  CG  ASP A  93      12.863   7.379  46.841  1.00  2.40           C  
ATOM   1339  OD1 ASP A  93      12.444   6.225  46.872  1.00  2.40           O  
ATOM   1340  OD2 ASP A  93      12.127   8.336  46.723  1.00  2.40           O  
ATOM   1341  H   ASP A  93      17.205   6.621  47.123  1.00  2.40           H  
ATOM   1342  HA  ASP A  93      14.774   6.645  48.778  1.00  2.40           H  
ATOM   1343 1HB  ASP A  93      14.531   8.640  47.358  1.00  2.40           H  
ATOM   1344 2HB  ASP A  93      14.787   7.667  45.920  1.00  2.40           H  
ATOM   1345  N   SER A  94      14.775   4.290  48.151  1.00  2.15           N  
ATOM   1346  CA  SER A  94      14.623   2.878  47.849  1.00  2.15           C  
ATOM   1347  C   SER A  94      13.388   2.553  47.005  1.00  2.15           C  
ATOM   1348  O   SER A  94      13.330   1.486  46.390  1.00  2.15           O  
ATOM   1349  CB  SER A  94      14.575   2.092  49.148  1.00  2.15           C  
ATOM   1350  OG  SER A  94      13.420   2.406  49.894  1.00  2.15           O  
ATOM   1351  H   SER A  94      14.786   4.578  49.118  1.00  2.15           H  
ATOM   1352  HA  SER A  94      15.510   2.561  47.295  1.00  2.15           H  
ATOM   1353 1HB  SER A  94      14.588   1.026  48.927  1.00  2.15           H  
ATOM   1354 2HB  SER A  94      15.465   2.309  49.740  1.00  2.15           H  
ATOM   1355  HG  SER A  94      12.660   2.294  49.292  1.00  2.15           H  
ATOM   1356  N   ASP A  95      12.380   3.432  46.981  1.00  1.96           N  
ATOM   1357  CA  ASP A  95      11.200   3.129  46.187  1.00  1.96           C  
ATOM   1358  C   ASP A  95      11.498   3.440  44.735  1.00  1.96           C  
ATOM   1359  O   ASP A  95      11.138   2.678  43.833  1.00  1.96           O  
ATOM   1360  CB  ASP A  95       9.966   3.878  46.682  1.00  1.96           C  
ATOM   1361  CG  ASP A  95       9.501   3.393  48.072  1.00  1.96           C  
ATOM   1362  OD1 ASP A  95       9.981   2.369  48.523  1.00  1.96           O  
ATOM   1363  OD2 ASP A  95       8.659   4.035  48.655  1.00  1.96           O  
ATOM   1364  H   ASP A  95      12.465   4.354  47.421  1.00  1.96           H  
ATOM   1365  HA  ASP A  95      10.989   2.064  46.267  1.00  1.96           H  
ATOM   1366 1HB  ASP A  95      10.199   4.948  46.742  1.00  1.96           H  
ATOM   1367 2HB  ASP A  95       9.152   3.757  45.968  1.00  1.96           H  
ATOM   1368  N   ARG A  96      12.203   4.548  44.492  1.00  1.83           N  
ATOM   1369  CA  ARG A  96      12.534   4.857  43.105  1.00  1.83           C  
ATOM   1370  C   ARG A  96      13.433   3.757  42.537  1.00  1.83           C  
ATOM   1371  O   ARG A  96      13.285   3.358  41.371  1.00  1.83           O  
ATOM   1372  CB  ARG A  96      13.173   6.235  42.927  1.00  1.83           C  
ATOM   1373  CG  ARG A  96      12.197   7.406  43.089  1.00  1.83           C  
ATOM   1374  CD  ARG A  96      12.715   8.755  42.569  1.00  1.83           C  
ATOM   1375  NE  ARG A  96      13.722   9.428  43.412  1.00  1.83           N  
ATOM   1376  CZ  ARG A  96      13.342  10.253  44.432  1.00  1.83           C  
ATOM   1377  NH1 ARG A  96      12.064  10.406  44.685  1.00  1.83           N  
ATOM   1378  NH2 ARG A  96      14.220  10.905  45.168  1.00  1.83           N  
ATOM   1379  H   ARG A  96      12.472   5.163  45.273  1.00  1.83           H  
ATOM   1380  HA  ARG A  96      11.610   4.861  42.530  1.00  1.83           H  
ATOM   1381 1HB  ARG A  96      13.983   6.362  43.649  1.00  1.83           H  
ATOM   1382 2HB  ARG A  96      13.581   6.299  41.930  1.00  1.83           H  
ATOM   1383 1HG  ARG A  96      11.273   7.176  42.603  1.00  1.83           H  
ATOM   1384 2HG  ARG A  96      11.997   7.530  44.151  1.00  1.83           H  
ATOM   1385 1HD  ARG A  96      13.159   8.600  41.586  1.00  1.83           H  
ATOM   1386 2HD  ARG A  96      11.868   9.430  42.466  1.00  1.83           H  
ATOM   1387  HE  ARG A  96      14.738   9.360  43.176  1.00  1.83           H  
ATOM   1388 1HH1 ARG A  96      11.379   9.907  44.143  1.00  1.83           H  
ATOM   1389 2HH1 ARG A  96      11.769  10.993  45.445  1.00  1.83           H  
ATOM   1390 1HH2 ARG A  96      15.204  10.781  45.007  1.00  1.83           H  
ATOM   1391 2HH2 ARG A  96      13.901  11.504  45.911  1.00  1.83           H  
ATOM   1392  N   ASP A  97      14.336   3.238  43.384  1.00  1.71           N  
ATOM   1393  CA  ASP A  97      15.242   2.158  42.999  1.00  1.71           C  
ATOM   1394  C   ASP A  97      14.471   0.874  42.708  1.00  1.71           C  
ATOM   1395  O   ASP A  97      14.677   0.234  41.669  1.00  1.71           O  
ATOM   1396  CB  ASP A  97      16.252   1.874  44.114  1.00  1.71           C  
ATOM   1397  CG  ASP A  97      17.307   0.865  43.721  1.00  1.71           C  
ATOM   1398  OD1 ASP A  97      18.040   1.174  42.816  1.00  1.71           O  
ATOM   1399  OD2 ASP A  97      17.410  -0.193  44.318  1.00  1.71           O  
ATOM   1400  H   ASP A  97      14.409   3.637  44.325  1.00  1.71           H  
ATOM   1401  HA  ASP A  97      15.776   2.457  42.097  1.00  1.71           H  
ATOM   1402 1HB  ASP A  97      16.736   2.802  44.417  1.00  1.71           H  
ATOM   1403 2HB  ASP A  97      15.724   1.493  44.986  1.00  1.71           H  
ATOM   1404  N   ALA A  98      13.568   0.506  43.628  1.00  1.61           N  
ATOM   1405  CA  ALA A  98      12.769  -0.702  43.510  1.00  1.61           C  
ATOM   1406  C   ALA A  98      11.925  -0.700  42.245  1.00  1.61           C  
ATOM   1407  O   ALA A  98      11.726  -1.743  41.639  1.00  1.61           O  
ATOM   1408  CB  ALA A  98      11.877  -0.854  44.722  1.00  1.61           C  
ATOM   1409  H   ALA A  98      13.442   1.066  44.469  1.00  1.61           H  
ATOM   1410  HA  ALA A  98      13.452  -1.550  43.457  1.00  1.61           H  
ATOM   1411 1HB  ALA A  98      11.303  -1.774  44.642  1.00  1.61           H  
ATOM   1412 2HB  ALA A  98      12.491  -0.881  45.621  1.00  1.61           H  
ATOM   1413 3HB  ALA A  98      11.198  -0.003  44.772  1.00  1.61           H  
ATOM   1414  N   THR A  99      11.410   0.460  41.846  1.00  1.51           N  
ATOM   1415  CA  THR A  99      10.660   0.544  40.598  1.00  1.51           C  
ATOM   1416  C   THR A  99      11.566   0.460  39.366  1.00  1.51           C  
ATOM   1417  O   THR A  99      11.267  -0.262  38.396  1.00  1.51           O  
ATOM   1418  CB  THR A  99       9.832   1.844  40.516  1.00  1.51           C  
ATOM   1419  OG1 THR A  99       8.843   1.858  41.557  1.00  1.51           O  
ATOM   1420  CG2 THR A  99       9.169   1.975  39.163  1.00  1.51           C  
ATOM   1421  H   THR A  99      11.540   1.296  42.417  1.00  1.51           H  
ATOM   1422  HA  THR A  99       9.967  -0.295  40.563  1.00  1.51           H  
ATOM   1423  HB  THR A  99      10.500   2.697  40.659  1.00  1.51           H  
ATOM   1424  HG1 THR A  99       8.025   2.310  41.226  1.00  1.51           H  
ATOM   1425 1HG2 THR A  99       8.615   2.903  39.123  1.00  1.51           H  
ATOM   1426 2HG2 THR A  99       9.928   1.977  38.382  1.00  1.51           H  
ATOM   1427 3HG2 THR A  99       8.487   1.142  39.017  1.00  1.51           H  
ATOM   1428  N   THR A 100      12.662   1.214  39.391  1.00  1.41           N  
ATOM   1429  CA  THR A 100      13.513   1.313  38.229  1.00  1.41           C  
ATOM   1430  C   THR A 100      14.253   0.033  37.869  1.00  1.41           C  
ATOM   1431  O   THR A 100      14.298  -0.322  36.689  1.00  1.41           O  
ATOM   1432  CB  THR A 100      14.529   2.433  38.397  1.00  1.41           C  
ATOM   1433  OG1 THR A 100      13.831   3.670  38.609  1.00  1.41           O  
ATOM   1434  CG2 THR A 100      15.322   2.523  37.129  1.00  1.41           C  
ATOM   1435  H   THR A 100      12.888   1.777  40.214  1.00  1.41           H  
ATOM   1436  HA  THR A 100      12.880   1.573  37.382  1.00  1.41           H  
ATOM   1437  HB  THR A 100      15.188   2.238  39.250  1.00  1.41           H  
ATOM   1438  HG1 THR A 100      13.490   3.669  39.538  1.00  1.41           H  
ATOM   1439 1HG2 THR A 100      16.023   3.328  37.209  1.00  1.41           H  
ATOM   1440 2HG2 THR A 100      15.854   1.588  36.960  1.00  1.41           H  
ATOM   1441 3HG2 THR A 100      14.649   2.712  36.304  1.00  1.41           H  
ATOM   1442  N   LEU A 101      14.847  -0.669  38.837  1.00  1.33           N  
ATOM   1443  CA  LEU A 101      15.618  -1.838  38.430  1.00  1.33           C  
ATOM   1444  C   LEU A 101      14.781  -2.860  37.619  1.00  1.33           C  
ATOM   1445  O   LEU A 101      15.264  -3.308  36.579  1.00  1.33           O  
ATOM   1446  CB  LEU A 101      16.330  -2.478  39.641  1.00  1.33           C  
ATOM   1447  CG  LEU A 101      17.544  -1.723  40.200  1.00  1.33           C  
ATOM   1448  CD1 LEU A 101      17.974  -2.392  41.498  1.00  1.33           C  
ATOM   1449  CD2 LEU A 101      18.682  -1.739  39.184  1.00  1.33           C  
ATOM   1450  H   LEU A 101      14.788  -0.373  39.816  1.00  1.33           H  
ATOM   1451  HA  LEU A 101      16.412  -1.486  37.770  1.00  1.33           H  
ATOM   1452 1HB  LEU A 101      15.663  -2.507  40.479  1.00  1.33           H  
ATOM   1453 2HB  LEU A 101      16.636  -3.492  39.388  1.00  1.33           H  
ATOM   1454  HG  LEU A 101      17.266  -0.686  40.427  1.00  1.33           H  
ATOM   1455 1HD1 LEU A 101      18.824  -1.863  41.917  1.00  1.33           H  
ATOM   1456 2HD1 LEU A 101      17.145  -2.357  42.211  1.00  1.33           H  
ATOM   1457 3HD1 LEU A 101      18.249  -3.425  41.303  1.00  1.33           H  
ATOM   1458 1HD2 LEU A 101      19.548  -1.207  39.592  1.00  1.33           H  
ATOM   1459 2HD2 LEU A 101      18.962  -2.766  38.976  1.00  1.33           H  
ATOM   1460 3HD2 LEU A 101      18.362  -1.252  38.264  1.00  1.33           H  
ATOM   1461  N   PRO A 102      13.558  -3.285  38.038  1.00  1.25           N  
ATOM   1462  CA  PRO A 102      12.633  -4.096  37.256  1.00  1.25           C  
ATOM   1463  C   PRO A 102      12.314  -3.514  35.888  1.00  1.25           C  
ATOM   1464  O   PRO A 102      12.137  -4.263  34.926  1.00  1.25           O  
ATOM   1465  CB  PRO A 102      11.388  -4.118  38.138  1.00  1.25           C  
ATOM   1466  CG  PRO A 102      11.914  -4.001  39.506  1.00  1.25           C  
ATOM   1467  CD  PRO A 102      13.081  -3.046  39.391  1.00  1.25           C  
ATOM   1468  HA  PRO A 102      13.047  -5.107  37.157  1.00  1.25           H  
ATOM   1469 1HB  PRO A 102      10.742  -3.268  37.879  1.00  1.25           H  
ATOM   1470 2HB  PRO A 102      10.805  -5.029  37.963  1.00  1.25           H  
ATOM   1471 1HG  PRO A 102      11.121  -3.620  40.165  1.00  1.25           H  
ATOM   1472 2HG  PRO A 102      12.202  -4.983  39.893  1.00  1.25           H  
ATOM   1473 1HD  PRO A 102      12.733  -2.041  39.496  1.00  1.25           H  
ATOM   1474 2HD  PRO A 102      13.778  -3.331  40.145  1.00  1.25           H  
ATOM   1475  N   LEU A 103      12.271  -2.182  35.763  1.00  1.19           N  
ATOM   1476  CA  LEU A 103      11.971  -1.594  34.462  1.00  1.19           C  
ATOM   1477  C   LEU A 103      13.162  -1.836  33.528  1.00  1.19           C  
ATOM   1478  O   LEU A 103      12.986  -2.165  32.348  1.00  1.19           O  
ATOM   1479  CB  LEU A 103      11.641  -0.103  34.602  1.00  1.19           C  
ATOM   1480  CG  LEU A 103      11.154   0.640  33.333  1.00  1.19           C  
ATOM   1481  CD1 LEU A 103       9.882  -0.036  32.772  1.00  1.19           C  
ATOM   1482  CD2 LEU A 103      10.855   2.083  33.706  1.00  1.19           C  
ATOM   1483  H   LEU A 103      12.386  -1.565  36.573  1.00  1.19           H  
ATOM   1484  HA  LEU A 103      11.098  -2.096  34.048  1.00  1.19           H  
ATOM   1485 1HB  LEU A 103      10.896   0.014  35.360  1.00  1.19           H  
ATOM   1486 2HB  LEU A 103      12.535   0.401  34.950  1.00  1.19           H  
ATOM   1487  HG  LEU A 103      11.922   0.606  32.576  1.00  1.19           H  
ATOM   1488 1HD1 LEU A 103       9.544   0.499  31.883  1.00  1.19           H  
ATOM   1489 2HD1 LEU A 103      10.100  -1.073  32.510  1.00  1.19           H  
ATOM   1490 3HD1 LEU A 103       9.096  -0.009  33.527  1.00  1.19           H  
ATOM   1491 1HD2 LEU A 103      10.525   2.631  32.822  1.00  1.19           H  
ATOM   1492 2HD2 LEU A 103      10.075   2.110  34.465  1.00  1.19           H  
ATOM   1493 3HD2 LEU A 103      11.745   2.546  34.103  1.00  1.19           H  
ATOM   1494  N   VAL A 104      14.380  -1.679  34.068  1.00  1.15           N  
ATOM   1495  CA  VAL A 104      15.579  -1.907  33.267  1.00  1.15           C  
ATOM   1496  C   VAL A 104      15.654  -3.372  32.889  1.00  1.15           C  
ATOM   1497  O   VAL A 104      15.860  -3.715  31.725  1.00  1.15           O  
ATOM   1498  CB  VAL A 104      16.888  -1.592  34.029  1.00  1.15           C  
ATOM   1499  CG1 VAL A 104      18.069  -2.036  33.152  1.00  1.15           C  
ATOM   1500  CG2 VAL A 104      17.016  -0.123  34.370  1.00  1.15           C  
ATOM   1501  H   VAL A 104      14.455  -1.389  35.045  1.00  1.15           H  
ATOM   1502  HA  VAL A 104      15.529  -1.311  32.360  1.00  1.15           H  
ATOM   1503  HB  VAL A 104      16.908  -2.174  34.951  1.00  1.15           H  
ATOM   1504 1HG1 VAL A 104      18.991  -1.856  33.678  1.00  1.15           H  
ATOM   1505 2HG1 VAL A 104      17.984  -3.100  32.931  1.00  1.15           H  
ATOM   1506 3HG1 VAL A 104      18.062  -1.469  32.222  1.00  1.15           H  
ATOM   1507 1HG2 VAL A 104      17.949   0.050  34.910  1.00  1.15           H  
ATOM   1508 2HG2 VAL A 104      17.024   0.454  33.462  1.00  1.15           H  
ATOM   1509 3HG2 VAL A 104      16.177   0.175  34.993  1.00  1.15           H  
ATOM   1510  N   ARG A 105      15.465  -4.248  33.874  1.00  1.12           N  
ATOM   1511  CA  ARG A 105      15.560  -5.672  33.621  1.00  1.12           C  
ATOM   1512  C   ARG A 105      14.526  -6.130  32.609  1.00  1.12           C  
ATOM   1513  O   ARG A 105      14.856  -6.876  31.685  1.00  1.12           O  
ATOM   1514  CB  ARG A 105      15.408  -6.425  34.933  1.00  1.12           C  
ATOM   1515  CG  ARG A 105      16.625  -6.277  35.852  1.00  1.12           C  
ATOM   1516  CD  ARG A 105      16.418  -6.836  37.203  1.00  1.12           C  
ATOM   1517  NE  ARG A 105      17.647  -6.776  38.002  1.00  1.12           N  
ATOM   1518  CZ  ARG A 105      17.689  -6.669  39.353  1.00  1.12           C  
ATOM   1519  NH1 ARG A 105      16.571  -6.571  40.045  1.00  1.12           N  
ATOM   1520  NH2 ARG A 105      18.852  -6.659  39.983  1.00  1.12           N  
ATOM   1521  H   ARG A 105      15.280  -3.914  34.819  1.00  1.12           H  
ATOM   1522  HA  ARG A 105      16.552  -5.881  33.219  1.00  1.12           H  
ATOM   1523 1HB  ARG A 105      14.536  -6.050  35.465  1.00  1.12           H  
ATOM   1524 2HB  ARG A 105      15.250  -7.485  34.737  1.00  1.12           H  
ATOM   1525 1HG  ARG A 105      17.499  -6.756  35.404  1.00  1.12           H  
ATOM   1526 2HG  ARG A 105      16.815  -5.218  35.973  1.00  1.12           H  
ATOM   1527 1HD  ARG A 105      15.648  -6.251  37.714  1.00  1.12           H  
ATOM   1528 2HD  ARG A 105      16.106  -7.874  37.132  1.00  1.12           H  
ATOM   1529  HE  ARG A 105      18.550  -6.859  37.498  1.00  1.12           H  
ATOM   1530 1HH1 ARG A 105      15.682  -6.577  39.568  1.00  1.12           H  
ATOM   1531 2HH1 ARG A 105      16.605  -6.494  41.053  1.00  1.12           H  
ATOM   1532 1HH2 ARG A 105      19.717  -6.745  39.454  1.00  1.12           H  
ATOM   1533 2HH2 ARG A 105      18.883  -6.579  40.986  1.00  1.12           H  
ATOM   1534  N   ALA A 106      13.292  -5.633  32.725  1.00  1.12           N  
ATOM   1535  CA  ALA A 106      12.260  -6.010  31.780  1.00  1.12           C  
ATOM   1536  C   ALA A 106      12.647  -5.571  30.377  1.00  1.12           C  
ATOM   1537  O   ALA A 106      12.484  -6.329  29.414  1.00  1.12           O  
ATOM   1538  CB  ALA A 106      10.931  -5.383  32.183  1.00  1.12           C  
ATOM   1539  H   ALA A 106      13.044  -5.018  33.497  1.00  1.12           H  
ATOM   1540  HA  ALA A 106      12.168  -7.095  31.789  1.00  1.12           H  
ATOM   1541 1HB  ALA A 106      10.153  -5.683  31.488  1.00  1.12           H  
ATOM   1542 2HB  ALA A 106      10.665  -5.714  33.187  1.00  1.12           H  
ATOM   1543 3HB  ALA A 106      11.030  -4.295  32.176  1.00  1.12           H  
ATOM   1544  N   ALA A 107      13.207  -4.360  30.255  1.00  1.13           N  
ATOM   1545  CA  ALA A 107      13.601  -3.852  28.952  1.00  1.13           C  
ATOM   1546  C   ALA A 107      14.633  -4.750  28.313  1.00  1.13           C  
ATOM   1547  O   ALA A 107      14.569  -5.050  27.118  1.00  1.13           O  
ATOM   1548  CB  ALA A 107      14.134  -2.444  29.087  1.00  1.13           C  
ATOM   1549  H   ALA A 107      13.323  -3.759  31.073  1.00  1.13           H  
ATOM   1550  HA  ALA A 107      12.739  -3.852  28.315  1.00  1.13           H  
ATOM   1551 1HB  ALA A 107      14.404  -2.066  28.099  1.00  1.13           H  
ATOM   1552 2HB  ALA A 107      13.367  -1.809  29.529  1.00  1.13           H  
ATOM   1553 3HB  ALA A 107      15.006  -2.448  29.728  1.00  1.13           H  
ATOM   1554  N   ILE A 108      15.547  -5.265  29.118  1.00  1.15           N  
ATOM   1555  CA  ILE A 108      16.568  -6.117  28.552  1.00  1.15           C  
ATOM   1556  C   ILE A 108      15.976  -7.471  28.154  1.00  1.15           C  
ATOM   1557  O   ILE A 108      16.221  -7.951  27.042  1.00  1.15           O  
ATOM   1558  CB  ILE A 108      17.733  -6.289  29.536  1.00  1.15           C  
ATOM   1559  CG1 ILE A 108      18.390  -4.905  29.819  1.00  1.15           C  
ATOM   1560  CG2 ILE A 108      18.746  -7.276  28.982  1.00  1.15           C  
ATOM   1561  CD1 ILE A 108      18.941  -4.201  28.590  1.00  1.15           C  
ATOM   1562  H   ILE A 108      15.564  -5.002  30.106  1.00  1.15           H  
ATOM   1563  HA  ILE A 108      16.955  -5.637  27.656  1.00  1.15           H  
ATOM   1564  HB  ILE A 108      17.342  -6.666  30.486  1.00  1.15           H  
ATOM   1565 1HG1 ILE A 108      17.652  -4.257  30.256  1.00  1.15           H  
ATOM   1566 2HG1 ILE A 108      19.185  -5.045  30.539  1.00  1.15           H  
ATOM   1567 1HG2 ILE A 108      19.543  -7.401  29.694  1.00  1.15           H  
ATOM   1568 2HG2 ILE A 108      18.258  -8.236  28.816  1.00  1.15           H  
ATOM   1569 3HG2 ILE A 108      19.150  -6.904  28.040  1.00  1.15           H  
ATOM   1570 1HD1 ILE A 108      19.371  -3.246  28.887  1.00  1.15           H  
ATOM   1571 2HD1 ILE A 108      19.708  -4.815  28.123  1.00  1.15           H  
ATOM   1572 3HD1 ILE A 108      18.130  -4.030  27.877  1.00  1.15           H  
ATOM   1573  N   ASP A 109      15.142  -8.061  29.019  1.00  1.18           N  
ATOM   1574  CA  ASP A 109      14.527  -9.360  28.728  1.00  1.18           C  
ATOM   1575  C   ASP A 109      13.668  -9.332  27.460  1.00  1.18           C  
ATOM   1576  O   ASP A 109      13.616 -10.308  26.712  1.00  1.18           O  
ATOM   1577  CB  ASP A 109      13.652  -9.841  29.895  1.00  1.18           C  
ATOM   1578  CG  ASP A 109      14.436 -10.336  31.131  1.00  1.18           C  
ATOM   1579  OD1 ASP A 109      15.626 -10.535  31.034  1.00  1.18           O  
ATOM   1580  OD2 ASP A 109      13.813 -10.549  32.152  1.00  1.18           O  
ATOM   1581  H   ASP A 109      14.952  -7.606  29.913  1.00  1.18           H  
ATOM   1582  HA  ASP A 109      15.326 -10.085  28.578  1.00  1.18           H  
ATOM   1583 1HB  ASP A 109      13.010  -9.015  30.209  1.00  1.18           H  
ATOM   1584 2HB  ASP A 109      13.001 -10.641  29.550  1.00  1.18           H  
ATOM   1585  N   ALA A 110      13.015  -8.198  27.208  1.00  1.19           N  
ATOM   1586  CA  ALA A 110      12.148  -8.019  26.047  1.00  1.19           C  
ATOM   1587  C   ALA A 110      12.913  -7.692  24.763  1.00  1.19           C  
ATOM   1588  O   ALA A 110      12.296  -7.537  23.699  1.00  1.19           O  
ATOM   1589  CB  ALA A 110      11.162  -6.904  26.310  1.00  1.19           C  
ATOM   1590  H   ALA A 110      13.083  -7.434  27.882  1.00  1.19           H  
ATOM   1591  HA  ALA A 110      11.607  -8.951  25.889  1.00  1.19           H  
ATOM   1592 1HB  ALA A 110      10.493  -6.786  25.461  1.00  1.19           H  
ATOM   1593 2HB  ALA A 110      10.582  -7.139  27.202  1.00  1.19           H  
ATOM   1594 3HB  ALA A 110      11.723  -5.986  26.468  1.00  1.19           H  
ATOM   1595  N   GLY A 111      14.235  -7.535  24.849  1.00  1.18           N  
ATOM   1596  CA  GLY A 111      15.016  -7.185  23.678  1.00  1.18           C  
ATOM   1597  C   GLY A 111      14.905  -5.709  23.314  1.00  1.18           C  
ATOM   1598  O   GLY A 111      15.105  -5.342  22.158  1.00  1.18           O  
ATOM   1599  H   GLY A 111      14.727  -7.681  25.732  1.00  1.18           H  
ATOM   1600 1HA  GLY A 111      16.060  -7.430  23.871  1.00  1.18           H  
ATOM   1601 2HA  GLY A 111      14.697  -7.797  22.837  1.00  1.18           H  
ATOM   1602  N   ILE A 112      14.538  -4.868  24.268  1.00  1.16           N  
ATOM   1603  CA  ILE A 112      14.387  -3.447  24.022  1.00  1.16           C  
ATOM   1604  C   ILE A 112      15.667  -2.696  24.407  1.00  1.16           C  
ATOM   1605  O   ILE A 112      16.109  -2.817  25.544  1.00  1.16           O  
ATOM   1606  CB  ILE A 112      13.168  -2.931  24.783  1.00  1.16           C  
ATOM   1607  CG1 ILE A 112      11.951  -3.705  24.315  1.00  1.16           C  
ATOM   1608  CG2 ILE A 112      12.993  -1.501  24.617  1.00  1.16           C  
ATOM   1609  CD1 ILE A 112      11.709  -3.564  22.840  1.00  1.16           C  
ATOM   1610  H   ILE A 112      14.396  -5.201  25.221  1.00  1.16           H  
ATOM   1611  HA  ILE A 112      14.152  -3.315  22.977  1.00  1.16           H  
ATOM   1612  HB  ILE A 112      13.296  -3.151  25.836  1.00  1.16           H  
ATOM   1613 1HG1 ILE A 112      12.092  -4.751  24.533  1.00  1.16           H  
ATOM   1614 2HG1 ILE A 112      11.064  -3.350  24.833  1.00  1.16           H  
ATOM   1615 1HG2 ILE A 112      12.118  -1.177  25.165  1.00  1.16           H  
ATOM   1616 2HG2 ILE A 112      13.880  -0.995  24.994  1.00  1.16           H  
ATOM   1617 3HG2 ILE A 112      12.858  -1.292  23.572  1.00  1.16           H  
ATOM   1618 1HD1 ILE A 112      10.830  -4.141  22.557  1.00  1.16           H  
ATOM   1619 2HD1 ILE A 112      11.546  -2.509  22.596  1.00  1.16           H  
ATOM   1620 3HD1 ILE A 112      12.571  -3.928  22.300  1.00  1.16           H  
ATOM   1621  N   PRO A 113      16.312  -1.956  23.485  1.00  1.13           N  
ATOM   1622  CA  PRO A 113      17.533  -1.212  23.723  1.00  1.13           C  
ATOM   1623  C   PRO A 113      17.434  -0.273  24.900  1.00  1.13           C  
ATOM   1624  O   PRO A 113      16.378   0.339  25.120  1.00  1.13           O  
ATOM   1625  CB  PRO A 113      17.710  -0.431  22.417  1.00  1.13           C  
ATOM   1626  CG  PRO A 113      17.056  -1.303  21.375  1.00  1.13           C  
ATOM   1627  CD  PRO A 113      15.872  -1.931  22.077  1.00  1.13           C  
ATOM   1628  HA  PRO A 113      18.332  -1.943  23.881  1.00  1.13           H  
ATOM   1629 1HB  PRO A 113      17.239   0.563  22.501  1.00  1.13           H  
ATOM   1630 2HB  PRO A 113      18.784  -0.263  22.231  1.00  1.13           H  
ATOM   1631 1HG  PRO A 113      16.754  -0.695  20.502  1.00  1.13           H  
ATOM   1632 2HG  PRO A 113      17.771  -2.051  21.007  1.00  1.13           H  
ATOM   1633 1HD  PRO A 113      14.990  -1.340  21.961  1.00  1.13           H  
ATOM   1634 2HD  PRO A 113      15.767  -2.944  21.670  1.00  1.13           H  
ATOM   1635  N   VAL A 114      18.524  -0.199  25.664  1.00  1.12           N  
ATOM   1636  CA  VAL A 114      18.564   0.650  26.850  1.00  1.12           C  
ATOM   1637  C   VAL A 114      19.774   1.570  26.967  1.00  1.12           C  
ATOM   1638  O   VAL A 114      20.915   1.108  26.957  1.00  1.12           O  
ATOM   1639  CB  VAL A 114      18.514  -0.197  28.133  1.00  1.12           C  
ATOM   1640  CG1 VAL A 114      18.604   0.699  29.294  1.00  1.12           C  
ATOM   1641  CG2 VAL A 114      17.229  -0.983  28.206  1.00  1.12           C  
ATOM   1642  H   VAL A 114      19.343  -0.733  25.367  1.00  1.12           H  
ATOM   1643  HA  VAL A 114      17.674   1.270  26.831  1.00  1.12           H  
ATOM   1644  HB  VAL A 114      19.359  -0.876  28.158  1.00  1.12           H  
ATOM   1645 1HG1 VAL A 114      18.565   0.126  30.219  1.00  1.12           H  
ATOM   1646 2HG1 VAL A 114      19.523   1.255  29.257  1.00  1.12           H  
ATOM   1647 3HG1 VAL A 114      17.782   1.373  29.234  1.00  1.12           H  
ATOM   1648 1HG2 VAL A 114      17.211  -1.564  29.128  1.00  1.12           H  
ATOM   1649 2HG2 VAL A 114      16.383  -0.298  28.188  1.00  1.12           H  
ATOM   1650 3HG2 VAL A 114      17.162  -1.654  27.369  1.00  1.12           H  
ATOM   1651  N   LEU A 115      19.506   2.856  27.150  1.00  1.12           N  
ATOM   1652  CA  LEU A 115      20.548   3.842  27.396  1.00  1.12           C  
ATOM   1653  C   LEU A 115      20.393   4.423  28.785  1.00  1.12           C  
ATOM   1654  O   LEU A 115      19.391   5.070  29.095  1.00  1.12           O  
ATOM   1655  CB  LEU A 115      20.558   4.922  26.313  1.00  1.12           C  
ATOM   1656  CG  LEU A 115      21.467   6.175  26.514  1.00  1.12           C  
ATOM   1657  CD1 LEU A 115      22.912   5.794  26.611  1.00  1.12           C  
ATOM   1658  CD2 LEU A 115      21.272   7.117  25.320  1.00  1.12           C  
ATOM   1659  H   LEU A 115      18.528   3.150  27.140  1.00  1.12           H  
ATOM   1660  HA  LEU A 115      21.498   3.340  27.339  1.00  1.12           H  
ATOM   1661 1HB  LEU A 115      20.921   4.446  25.410  1.00  1.12           H  
ATOM   1662 2HB  LEU A 115      19.590   5.225  26.130  1.00  1.12           H  
ATOM   1663  HG  LEU A 115      21.188   6.681  27.435  1.00  1.12           H  
ATOM   1664 1HD1 LEU A 115      23.499   6.695  26.744  1.00  1.12           H  
ATOM   1665 2HD1 LEU A 115      23.059   5.145  27.460  1.00  1.12           H  
ATOM   1666 3HD1 LEU A 115      23.219   5.286  25.705  1.00  1.12           H  
ATOM   1667 1HD2 LEU A 115      21.891   8.000  25.460  1.00  1.12           H  
ATOM   1668 2HD2 LEU A 115      21.565   6.606  24.402  1.00  1.12           H  
ATOM   1669 3HD2 LEU A 115      20.246   7.419  25.238  1.00  1.12           H  
ATOM   1670  N   GLY A 116      21.373   4.154  29.631  1.00  1.15           N  
ATOM   1671  CA  GLY A 116      21.307   4.655  30.990  1.00  1.15           C  
ATOM   1672  C   GLY A 116      22.074   5.944  31.051  1.00  1.15           C  
ATOM   1673  O   GLY A 116      23.164   6.038  30.492  1.00  1.15           O  
ATOM   1674  H   GLY A 116      22.177   3.615  29.299  1.00  1.15           H  
ATOM   1675 1HA  GLY A 116      20.275   4.822  31.283  1.00  1.15           H  
ATOM   1676 2HA  GLY A 116      21.735   3.933  31.679  1.00  1.15           H  
ATOM   1677  N   ILE A 117      21.551   6.911  31.778  1.00  1.18           N  
ATOM   1678  CA  ILE A 117      22.217   8.186  31.927  1.00  1.18           C  
ATOM   1679  C   ILE A 117      22.587   8.487  33.375  1.00  1.18           C  
ATOM   1680  O   ILE A 117      21.731   8.528  34.262  1.00  1.18           O  
ATOM   1681  CB  ILE A 117      21.321   9.295  31.375  1.00  1.18           C  
ATOM   1682  CG1 ILE A 117      20.985   9.023  29.887  1.00  1.18           C  
ATOM   1683  CG2 ILE A 117      21.989  10.577  31.535  1.00  1.18           C  
ATOM   1684  CD1 ILE A 117      19.699   8.233  29.695  1.00  1.18           C  
ATOM   1685  H   ILE A 117      20.637   6.789  32.197  1.00  1.18           H  
ATOM   1686  HA  ILE A 117      23.120   8.171  31.339  1.00  1.18           H  
ATOM   1687  HB  ILE A 117      20.386   9.312  31.920  1.00  1.18           H  
ATOM   1688 1HG1 ILE A 117      20.887   9.975  29.373  1.00  1.18           H  
ATOM   1689 2HG1 ILE A 117      21.809   8.466  29.431  1.00  1.18           H  
ATOM   1690 1HG2 ILE A 117      21.343  11.361  31.153  1.00  1.18           H  
ATOM   1691 2HG2 ILE A 117      22.190  10.764  32.587  1.00  1.18           H  
ATOM   1692 3HG2 ILE A 117      22.923  10.546  30.981  1.00  1.18           H  
ATOM   1693 1HD1 ILE A 117      19.516   8.074  28.638  1.00  1.18           H  
ATOM   1694 2HD1 ILE A 117      19.779   7.283  30.184  1.00  1.18           H  
ATOM   1695 3HD1 ILE A 117      18.868   8.774  30.132  1.00  1.18           H  
ATOM   1696  N   CYS A 118      23.878   8.693  33.624  1.00  1.21           N  
ATOM   1697  CA  CYS A 118      24.352   8.961  34.980  1.00  1.21           C  
ATOM   1698  C   CYS A 118      23.872   7.896  35.925  1.00  1.21           C  
ATOM   1699  O   CYS A 118      24.295   6.746  35.827  1.00  1.21           O  
ATOM   1700  CB  CYS A 118      23.929  10.335  35.455  1.00  1.21           C  
ATOM   1701  SG  CYS A 118      24.718  11.573  34.542  1.00  1.21           S  
ATOM   1702  H   CYS A 118      24.531   8.635  32.845  1.00  1.21           H  
ATOM   1703  HA  CYS A 118      25.437   8.942  34.985  1.00  1.21           H  
ATOM   1704 1HB  CYS A 118      22.851  10.476  35.355  1.00  1.21           H  
ATOM   1705 2HB  CYS A 118      24.198  10.468  36.503  1.00  1.21           H  
ATOM   1706  HG  CYS A 118      24.025  12.595  35.060  1.00  1.21           H  
ATOM   1707  N   ARG A 119      22.979   8.243  36.837  1.00  1.23           N  
ATOM   1708  CA  ARG A 119      22.523   7.250  37.780  1.00  1.23           C  
ATOM   1709  C   ARG A 119      21.950   6.048  37.004  1.00  1.23           C  
ATOM   1710  O   ARG A 119      22.082   4.913  37.454  1.00  1.23           O  
ATOM   1711  CB  ARG A 119      21.489   7.811  38.728  1.00  1.23           C  
ATOM   1712  CG  ARG A 119      21.205   6.893  39.873  1.00  1.23           C  
ATOM   1713  CD  ARG A 119      22.381   6.814  40.803  1.00  1.23           C  
ATOM   1714  NE  ARG A 119      22.530   8.036  41.636  1.00  1.23           N  
ATOM   1715  CZ  ARG A 119      23.635   8.300  42.418  1.00  1.23           C  
ATOM   1716  NH1 ARG A 119      24.644   7.479  42.438  1.00  1.23           N  
ATOM   1717  NH2 ARG A 119      23.737   9.366  43.183  1.00  1.23           N  
ATOM   1718  H   ARG A 119      22.614   9.182  36.880  1.00  1.23           H  
ATOM   1719  HA  ARG A 119      23.376   6.910  38.368  1.00  1.23           H  
ATOM   1720 1HB  ARG A 119      21.824   8.766  39.128  1.00  1.23           H  
ATOM   1721 2HB  ARG A 119      20.547   7.984  38.197  1.00  1.23           H  
ATOM   1722 1HG  ARG A 119      20.383   7.268  40.433  1.00  1.23           H  
ATOM   1723 2HG  ARG A 119      20.971   5.897  39.505  1.00  1.23           H  
ATOM   1724 1HD  ARG A 119      22.260   5.977  41.456  1.00  1.23           H  
ATOM   1725 2HD  ARG A 119      23.295   6.683  40.226  1.00  1.23           H  
ATOM   1726  HE  ARG A 119      21.739   8.713  41.620  1.00  1.23           H  
ATOM   1727 1HH1 ARG A 119      24.661   6.629  41.877  1.00  1.23           H  
ATOM   1728 2HH1 ARG A 119      25.435   7.690  43.020  1.00  1.23           H  
ATOM   1729 1HH2 ARG A 119      22.990  10.034  43.265  1.00  1.23           H  
ATOM   1730 2HH2 ARG A 119      24.562   9.503  43.734  1.00  1.23           H  
ATOM   1731  N   GLY A 120      21.318   6.299  35.840  1.00  1.23           N  
ATOM   1732  CA  GLY A 120      20.732   5.246  35.010  1.00  1.23           C  
ATOM   1733  C   GLY A 120      21.783   4.212  34.587  1.00  1.23           C  
ATOM   1734  O   GLY A 120      21.481   3.031  34.425  1.00  1.23           O  
ATOM   1735  H   GLY A 120      21.264   7.257  35.503  1.00  1.23           H  
ATOM   1736 1HA  GLY A 120      19.926   4.759  35.558  1.00  1.23           H  
ATOM   1737 2HA  GLY A 120      20.289   5.697  34.128  1.00  1.23           H  
ATOM   1738  N   PHE A 121      23.024   4.651  34.396  1.00  1.21           N  
ATOM   1739  CA  PHE A 121      24.127   3.769  34.038  1.00  1.21           C  
ATOM   1740  C   PHE A 121      24.363   2.847  35.190  1.00  1.21           C  
ATOM   1741  O   PHE A 121      24.507   1.630  35.030  1.00  1.21           O  
ATOM   1742  CB  PHE A 121      25.396   4.575  33.731  1.00  1.21           C  
ATOM   1743  CG  PHE A 121      26.729   3.821  33.671  1.00  1.21           C  
ATOM   1744  CD1 PHE A 121      26.943   2.647  34.391  1.00  1.21           C  
ATOM   1745  CD2 PHE A 121      27.790   4.329  32.959  1.00  1.21           C  
ATOM   1746  CE1 PHE A 121      28.151   2.035  34.409  1.00  1.21           C  
ATOM   1747  CE2 PHE A 121      29.000   3.704  32.982  1.00  1.21           C  
ATOM   1748  CZ  PHE A 121      29.178   2.561  33.717  1.00  1.21           C  
ATOM   1749  H   PHE A 121      23.241   5.627  34.582  1.00  1.21           H  
ATOM   1750  HA  PHE A 121      23.846   3.181  33.162  1.00  1.21           H  
ATOM   1751 1HB  PHE A 121      25.262   5.101  32.786  1.00  1.21           H  
ATOM   1752 2HB  PHE A 121      25.517   5.328  34.474  1.00  1.21           H  
ATOM   1753  HD1 PHE A 121      26.159   2.217  34.963  1.00  1.21           H  
ATOM   1754  HD2 PHE A 121      27.665   5.250  32.389  1.00  1.21           H  
ATOM   1755  HE1 PHE A 121      28.292   1.128  34.993  1.00  1.21           H  
ATOM   1756  HE2 PHE A 121      29.819   4.116  32.432  1.00  1.21           H  
ATOM   1757  HZ  PHE A 121      30.135   2.069  33.745  1.00  1.21           H  
ATOM   1758  N   GLN A 122      24.450   3.455  36.359  1.00  1.18           N  
ATOM   1759  CA  GLN A 122      24.792   2.722  37.547  1.00  1.18           C  
ATOM   1760  C   GLN A 122      23.682   1.720  37.896  1.00  1.18           C  
ATOM   1761  O   GLN A 122      23.957   0.571  38.271  1.00  1.18           O  
ATOM   1762  CB  GLN A 122      25.036   3.757  38.621  1.00  1.18           C  
ATOM   1763  CG  GLN A 122      26.148   4.712  38.208  1.00  1.18           C  
ATOM   1764  CD  GLN A 122      27.428   4.036  37.896  1.00  1.18           C  
ATOM   1765  OE1 GLN A 122      27.505   2.829  37.679  1.00  1.18           O  
ATOM   1766  NE2 GLN A 122      28.458   4.821  37.850  1.00  1.18           N  
ATOM   1767  H   GLN A 122      24.294   4.466  36.397  1.00  1.18           H  
ATOM   1768  HA  GLN A 122      25.710   2.168  37.366  1.00  1.18           H  
ATOM   1769 1HB  GLN A 122      24.131   4.326  38.820  1.00  1.18           H  
ATOM   1770 2HB  GLN A 122      25.335   3.301  39.514  1.00  1.18           H  
ATOM   1771 1HG  GLN A 122      25.830   5.240  37.309  1.00  1.18           H  
ATOM   1772 2HG  GLN A 122      26.330   5.431  38.996  1.00  1.18           H  
ATOM   1773 1HE2 GLN A 122      29.361   4.463  37.625  1.00  1.18           H  
ATOM   1774 2HE2 GLN A 122      28.323   5.833  37.974  1.00  1.18           H  
ATOM   1775  N   GLU A 123      22.424   2.118  37.668  1.00  1.14           N  
ATOM   1776  CA  GLU A 123      21.288   1.232  37.894  1.00  1.14           C  
ATOM   1777  C   GLU A 123      21.364   0.046  36.935  1.00  1.14           C  
ATOM   1778  O   GLU A 123      21.128  -1.087  37.346  1.00  1.14           O  
ATOM   1779  CB  GLU A 123      19.976   2.000  37.713  1.00  1.14           C  
ATOM   1780  CG  GLU A 123      19.675   3.015  38.806  1.00  1.14           C  
ATOM   1781  CD  GLU A 123      18.610   3.978  38.405  1.00  1.14           C  
ATOM   1782  OE1 GLU A 123      18.250   3.970  37.255  1.00  1.14           O  
ATOM   1783  OE2 GLU A 123      18.145   4.718  39.235  1.00  1.14           O  
ATOM   1784  H   GLU A 123      22.259   3.077  37.367  1.00  1.14           H  
ATOM   1785  HA  GLU A 123      21.337   0.855  38.918  1.00  1.14           H  
ATOM   1786 1HB  GLU A 123      19.999   2.530  36.762  1.00  1.14           H  
ATOM   1787 2HB  GLU A 123      19.145   1.295  37.674  1.00  1.14           H  
ATOM   1788 1HG  GLU A 123      19.341   2.479  39.696  1.00  1.14           H  
ATOM   1789 2HG  GLU A 123      20.584   3.550  39.057  1.00  1.14           H  
ATOM   1790  N   MET A 124      21.746   0.288  35.668  1.00  1.11           N  
ATOM   1791  CA  MET A 124      21.894  -0.809  34.718  1.00  1.11           C  
ATOM   1792  C   MET A 124      22.987  -1.764  35.143  1.00  1.11           C  
ATOM   1793  O   MET A 124      22.780  -2.976  35.178  1.00  1.11           O  
ATOM   1794  CB  MET A 124      22.226  -0.316  33.311  1.00  1.11           C  
ATOM   1795  CG  MET A 124      21.134   0.385  32.555  1.00  1.11           C  
ATOM   1796  SD  MET A 124      21.768   1.109  31.028  1.00  1.11           S  
ATOM   1797  CE  MET A 124      22.141  -0.310  30.028  1.00  1.11           C  
ATOM   1798  H   MET A 124      21.903   1.249  35.354  1.00  1.11           H  
ATOM   1799  HA  MET A 124      20.961  -1.360  34.689  1.00  1.11           H  
ATOM   1800 1HB  MET A 124      23.059   0.379  33.368  1.00  1.11           H  
ATOM   1801 2HB  MET A 124      22.555  -1.157  32.707  1.00  1.11           H  
ATOM   1802 1HG  MET A 124      20.361  -0.327  32.295  1.00  1.11           H  
ATOM   1803 2HG  MET A 124      20.683   1.161  33.156  1.00  1.11           H  
ATOM   1804 1HE  MET A 124      22.528   0.029  29.069  1.00  1.11           H  
ATOM   1805 2HE  MET A 124      22.890  -0.921  30.527  1.00  1.11           H  
ATOM   1806 3HE  MET A 124      21.237  -0.895  29.871  1.00  1.11           H  
ATOM   1807  N   ASN A 125      24.144  -1.227  35.527  1.00  1.09           N  
ATOM   1808  CA  ASN A 125      25.239  -2.099  35.924  1.00  1.09           C  
ATOM   1809  C   ASN A 125      24.763  -3.056  37.008  1.00  1.09           C  
ATOM   1810  O   ASN A 125      24.976  -4.269  36.938  1.00  1.09           O  
ATOM   1811  CB  ASN A 125      26.448  -1.294  36.383  1.00  1.09           C  
ATOM   1812  CG  ASN A 125      27.596  -2.192  36.709  1.00  1.09           C  
ATOM   1813  OD1 ASN A 125      28.113  -2.914  35.834  1.00  1.09           O  
ATOM   1814  ND2 ASN A 125      27.996  -2.180  37.948  1.00  1.09           N  
ATOM   1815  H   ASN A 125      24.269  -0.213  35.509  1.00  1.09           H  
ATOM   1816  HA  ASN A 125      25.534  -2.700  35.064  1.00  1.09           H  
ATOM   1817 1HB  ASN A 125      26.741  -0.597  35.600  1.00  1.09           H  
ATOM   1818 2HB  ASN A 125      26.185  -0.704  37.265  1.00  1.09           H  
ATOM   1819 1HD2 ASN A 125      28.737  -2.776  38.246  1.00  1.09           H  
ATOM   1820 2HD2 ASN A 125      27.536  -1.580  38.610  1.00  1.09           H  
ATOM   1821  N   VAL A 126      24.079  -2.529  38.002  1.00  1.08           N  
ATOM   1822  CA  VAL A 126      23.562  -3.381  39.049  1.00  1.08           C  
ATOM   1823  C   VAL A 126      22.438  -4.292  38.574  1.00  1.08           C  
ATOM   1824  O   VAL A 126      22.374  -5.458  38.969  1.00  1.08           O  
ATOM   1825  CB  VAL A 126      23.244  -2.577  40.256  1.00  1.08           C  
ATOM   1826  CG1 VAL A 126      22.554  -3.454  41.309  1.00  1.08           C  
ATOM   1827  CG2 VAL A 126      24.599  -2.083  40.690  1.00  1.08           C  
ATOM   1828  H   VAL A 126      23.919  -1.518  38.035  1.00  1.08           H  
ATOM   1829  HA  VAL A 126      24.377  -4.024  39.370  1.00  1.08           H  
ATOM   1830  HB  VAL A 126      22.581  -1.741  40.010  1.00  1.08           H  
ATOM   1831 1HG1 VAL A 126      22.358  -2.902  42.208  1.00  1.08           H  
ATOM   1832 2HG1 VAL A 126      21.610  -3.819  40.904  1.00  1.08           H  
ATOM   1833 3HG1 VAL A 126      23.203  -4.300  41.549  1.00  1.08           H  
ATOM   1834 1HG2 VAL A 126      24.560  -1.502  41.534  1.00  1.08           H  
ATOM   1835 2HG2 VAL A 126      25.228  -2.925  40.894  1.00  1.08           H  
ATOM   1836 3HG2 VAL A 126      25.029  -1.498  39.878  1.00  1.08           H  
ATOM   1837  N   ALA A 127      21.570  -3.804  37.692  1.00  1.08           N  
ATOM   1838  CA  ALA A 127      20.495  -4.626  37.152  1.00  1.08           C  
ATOM   1839  C   ALA A 127      21.067  -5.894  36.510  1.00  1.08           C  
ATOM   1840  O   ALA A 127      20.424  -6.948  36.561  1.00  1.08           O  
ATOM   1841  CB  ALA A 127      19.698  -3.865  36.117  1.00  1.08           C  
ATOM   1842  H   ALA A 127      21.636  -2.833  37.397  1.00  1.08           H  
ATOM   1843  HA  ALA A 127      19.842  -4.907  37.972  1.00  1.08           H  
ATOM   1844 1HB  ALA A 127      18.910  -4.483  35.738  1.00  1.08           H  
ATOM   1845 2HB  ALA A 127      19.278  -2.966  36.556  1.00  1.08           H  
ATOM   1846 3HB  ALA A 127      20.349  -3.592  35.301  1.00  1.08           H  
ATOM   1847  N   PHE A 128      22.284  -5.779  35.945  1.00  1.11           N  
ATOM   1848  CA  PHE A 128      23.016  -6.872  35.305  1.00  1.11           C  
ATOM   1849  C   PHE A 128      23.933  -7.669  36.260  1.00  1.11           C  
ATOM   1850  O   PHE A 128      24.674  -8.543  35.804  1.00  1.11           O  
ATOM   1851  CB  PHE A 128      23.903  -6.348  34.165  1.00  1.11           C  
ATOM   1852  CG  PHE A 128      23.214  -5.911  32.908  1.00  1.11           C  
ATOM   1853  CD1 PHE A 128      23.108  -4.579  32.565  1.00  1.11           C  
ATOM   1854  CD2 PHE A 128      22.709  -6.852  32.035  1.00  1.11           C  
ATOM   1855  CE1 PHE A 128      22.501  -4.195  31.401  1.00  1.11           C  
ATOM   1856  CE2 PHE A 128      22.111  -6.472  30.865  1.00  1.11           C  
ATOM   1857  CZ  PHE A 128      22.004  -5.144  30.552  1.00  1.11           C  
ATOM   1858  H   PHE A 128      22.708  -4.849  35.927  1.00  1.11           H  
ATOM   1859  HA  PHE A 128      22.284  -7.562  34.886  1.00  1.11           H  
ATOM   1860 1HB  PHE A 128      24.469  -5.489  34.538  1.00  1.11           H  
ATOM   1861 2HB  PHE A 128      24.629  -7.116  33.896  1.00  1.11           H  
ATOM   1862  HD1 PHE A 128      23.523  -3.839  33.221  1.00  1.11           H  
ATOM   1863  HD2 PHE A 128      22.799  -7.911  32.284  1.00  1.11           H  
ATOM   1864  HE1 PHE A 128      22.427  -3.146  31.147  1.00  1.11           H  
ATOM   1865  HE2 PHE A 128      21.728  -7.225  30.185  1.00  1.11           H  
ATOM   1866  HZ  PHE A 128      21.534  -4.845  29.624  1.00  1.11           H  
ATOM   1867  N   GLY A 129      23.885  -7.402  37.573  1.00  1.16           N  
ATOM   1868  CA  GLY A 129      24.708  -8.144  38.538  1.00  1.16           C  
ATOM   1869  C   GLY A 129      25.943  -7.433  39.129  1.00  1.16           C  
ATOM   1870  O   GLY A 129      26.772  -8.085  39.774  1.00  1.16           O  
ATOM   1871  H   GLY A 129      23.263  -6.680  37.925  1.00  1.16           H  
ATOM   1872 1HA  GLY A 129      24.061  -8.443  39.362  1.00  1.16           H  
ATOM   1873 2HA  GLY A 129      25.034  -9.070  38.070  1.00  1.16           H  
ATOM   1874  N   GLY A 130      26.085  -6.123  38.932  1.00  1.25           N  
ATOM   1875  CA  GLY A 130      27.233  -5.400  39.484  1.00  1.25           C  
ATOM   1876  C   GLY A 130      27.087  -4.945  40.956  1.00  1.25           C  
ATOM   1877  O   GLY A 130      26.160  -5.345  41.663  1.00  1.25           O  
ATOM   1878  H   GLY A 130      25.414  -5.610  38.361  1.00  1.25           H  
ATOM   1879 1HA  GLY A 130      28.122  -6.024  39.390  1.00  1.25           H  
ATOM   1880 2HA  GLY A 130      27.410  -4.534  38.861  1.00  1.25           H  
ATOM   1881  N   SER A 131      28.039  -4.096  41.395  1.00  1.38           N  
ATOM   1882  CA  SER A 131      28.171  -3.574  42.774  1.00  1.38           C  
ATOM   1883  C   SER A 131      27.876  -2.053  42.895  1.00  1.38           C  
ATOM   1884  O   SER A 131      26.757  -1.674  43.229  1.00  1.38           O  
ATOM   1885  CB  SER A 131      29.570  -3.907  43.298  1.00  1.38           C  
ATOM   1886  OG  SER A 131      30.558  -3.275  42.522  1.00  1.38           O  
ATOM   1887  H   SER A 131      28.737  -3.806  40.730  1.00  1.38           H  
ATOM   1888  HA  SER A 131      27.447  -4.096  43.401  1.00  1.38           H  
ATOM   1889 1HB  SER A 131      29.658  -3.587  44.338  1.00  1.38           H  
ATOM   1890 2HB  SER A 131      29.721  -4.985  43.272  1.00  1.38           H  
ATOM   1891  HG  SER A 131      31.429  -3.678  42.783  1.00  1.38           H  
ATOM   1892  N   LEU A 132      28.920  -1.225  42.633  1.00  1.57           N  
ATOM   1893  CA  LEU A 132      28.985   0.265  42.633  1.00  1.57           C  
ATOM   1894  C   LEU A 132      29.687   0.878  43.852  1.00  1.57           C  
ATOM   1895  O   LEU A 132      29.623   0.347  44.963  1.00  1.57           O  
ATOM   1896  CB  LEU A 132      27.614   0.940  42.531  1.00  1.57           C  
ATOM   1897  CG  LEU A 132      26.840   0.681  41.273  1.00  1.57           C  
ATOM   1898  CD1 LEU A 132      25.511   1.368  41.387  1.00  1.57           C  
ATOM   1899  CD2 LEU A 132      27.627   1.125  40.107  1.00  1.57           C  
ATOM   1900  H   LEU A 132      29.767  -1.711  42.403  1.00  1.57           H  
ATOM   1901  HA  LEU A 132      29.549   0.566  41.752  1.00  1.57           H  
ATOM   1902 1HB  LEU A 132      27.003   0.690  43.393  1.00  1.57           H  
ATOM   1903 2HB  LEU A 132      27.793   2.006  42.557  1.00  1.57           H  
ATOM   1904  HG  LEU A 132      26.658  -0.352  41.169  1.00  1.57           H  
ATOM   1905 1HD1 LEU A 132      24.922   1.168  40.505  1.00  1.57           H  
ATOM   1906 2HD1 LEU A 132      25.003   1.011  42.239  1.00  1.57           H  
ATOM   1907 3HD1 LEU A 132      25.659   2.418  41.494  1.00  1.57           H  
ATOM   1908 1HD2 LEU A 132      27.057   0.921  39.201  1.00  1.57           H  
ATOM   1909 2HD2 LEU A 132      27.828   2.194  40.189  1.00  1.57           H  
ATOM   1910 3HD2 LEU A 132      28.569   0.589  40.069  1.00  1.57           H  
ATOM   1911  N   HIS A 133      30.334   2.037  43.631  1.00  1.82           N  
ATOM   1912  CA  HIS A 133      31.055   2.768  44.691  1.00  1.82           C  
ATOM   1913  C   HIS A 133      30.754   4.275  44.729  1.00  1.82           C  
ATOM   1914  O   HIS A 133      31.045   5.013  43.786  1.00  1.82           O  
ATOM   1915  CB  HIS A 133      32.558   2.583  44.519  1.00  1.82           C  
ATOM   1916  CG  HIS A 133      33.355   3.287  45.526  1.00  1.82           C  
ATOM   1917  ND1 HIS A 133      33.528   2.826  46.817  1.00  1.82           N  
ATOM   1918  CD2 HIS A 133      34.018   4.445  45.447  1.00  1.82           C  
ATOM   1919  CE1 HIS A 133      34.282   3.687  47.480  1.00  1.82           C  
ATOM   1920  NE2 HIS A 133      34.581   4.670  46.665  1.00  1.82           N  
ATOM   1921  H   HIS A 133      30.352   2.402  42.677  1.00  1.82           H  
ATOM   1922  HA  HIS A 133      30.774   2.357  45.660  1.00  1.82           H  
ATOM   1923 1HB  HIS A 133      32.795   1.525  44.587  1.00  1.82           H  
ATOM   1924 2HB  HIS A 133      32.861   2.927  43.529  1.00  1.82           H  
ATOM   1925  HD2 HIS A 133      34.091   5.096  44.574  1.00  1.82           H  
ATOM   1926  HE1 HIS A 133      34.598   3.608  48.525  1.00  1.82           H  
ATOM   1927  HE2 HIS A 133      35.143   5.499  46.884  1.00  1.82           H  
ATOM   1928  N   GLN A 134      30.177   4.740  45.844  1.00  2.13           N  
ATOM   1929  CA  GLN A 134      29.728   6.138  45.977  1.00  2.13           C  
ATOM   1930  C   GLN A 134      30.784   7.254  46.065  1.00  2.13           C  
ATOM   1931  O   GLN A 134      30.499   8.383  45.659  1.00  2.13           O  
ATOM   1932  CB  GLN A 134      28.873   6.343  47.240  1.00  2.13           C  
ATOM   1933  CG  GLN A 134      27.512   5.668  47.288  1.00  2.13           C  
ATOM   1934  CD  GLN A 134      26.643   6.184  48.498  1.00  2.13           C  
ATOM   1935  OE1 GLN A 134      27.122   6.775  49.509  1.00  2.13           O  
ATOM   1936  NE2 GLN A 134      25.340   5.995  48.338  1.00  2.13           N  
ATOM   1937  H   GLN A 134      30.000   4.093  46.601  1.00  2.13           H  
ATOM   1938  HA  GLN A 134      29.111   6.358  45.107  1.00  2.13           H  
ATOM   1939 1HB  GLN A 134      29.439   5.991  48.102  1.00  2.13           H  
ATOM   1940 2HB  GLN A 134      28.714   7.412  47.384  1.00  2.13           H  
ATOM   1941 1HG  GLN A 134      26.976   5.879  46.361  1.00  2.13           H  
ATOM   1942 2HG  GLN A 134      27.653   4.592  47.404  1.00  2.13           H  
ATOM   1943 1HE2 GLN A 134      24.659   6.375  49.006  1.00  2.13           H  
ATOM   1944 2HE2 GLN A 134      25.005   5.535  47.514  1.00  2.13           H  
ATOM   1945  N   LYS A 135      31.960   6.986  46.643  1.00  2.48           N  
ATOM   1946  CA  LYS A 135      32.884   8.096  46.907  1.00  2.48           C  
ATOM   1947  C   LYS A 135      34.249   8.057  46.245  1.00  2.48           C  
ATOM   1948  O   LYS A 135      35.119   7.231  46.527  1.00  2.48           O  
ATOM   1949  CB  LYS A 135      33.049   8.267  48.415  1.00  2.48           C  
ATOM   1950  CG  LYS A 135      34.023   9.371  48.869  1.00  2.48           C  
ATOM   1951  CD  LYS A 135      33.592  10.773  48.386  1.00  2.48           C  
ATOM   1952  CE  LYS A 135      32.327  11.278  49.057  1.00  2.48           C  
ATOM   1953  NZ  LYS A 135      32.000  12.678  48.611  1.00  2.48           N  
ATOM   1954  H   LYS A 135      32.188   6.044  46.925  1.00  2.48           H  
ATOM   1955  HA  LYS A 135      32.406   9.006  46.545  1.00  2.48           H  
ATOM   1956 1HB  LYS A 135      32.078   8.491  48.852  1.00  2.48           H  
ATOM   1957 2HB  LYS A 135      33.396   7.325  48.851  1.00  2.48           H  
ATOM   1958 1HG  LYS A 135      34.062   9.372  49.959  1.00  2.48           H  
ATOM   1959 2HG  LYS A 135      35.016   9.136  48.503  1.00  2.48           H  
ATOM   1960 1HD  LYS A 135      34.389  11.487  48.583  1.00  2.48           H  
ATOM   1961 2HD  LYS A 135      33.407  10.768  47.316  1.00  2.48           H  
ATOM   1962 1HE  LYS A 135      31.499  10.622  48.786  1.00  2.48           H  
ATOM   1963 2HE  LYS A 135      32.446  11.267  50.140  1.00  2.48           H  
ATOM   1964 1HZ  LYS A 135      31.135  13.023  49.027  1.00  2.48           H  
ATOM   1965 2HZ  LYS A 135      32.733  13.319  48.838  1.00  2.48           H  
ATOM   1966 3HZ  LYS A 135      31.890  12.700  47.590  1.00  2.48           H  
ATOM   1967  N   VAL A 136      34.455   9.084  45.456  1.00  2.87           N  
ATOM   1968  CA  VAL A 136      35.635   9.335  44.667  1.00  2.87           C  
ATOM   1969  C   VAL A 136      36.928   9.477  45.453  1.00  2.87           C  
ATOM   1970  O   VAL A 136      37.975   9.097  44.959  1.00  2.87           O  
ATOM   1971  CB  VAL A 136      35.439  10.573  43.838  1.00  2.87           C  
ATOM   1972  CG1 VAL A 136      36.666  10.876  43.256  1.00  2.87           C  
ATOM   1973  CG2 VAL A 136      34.424  10.334  42.789  1.00  2.87           C  
ATOM   1974  H   VAL A 136      33.681   9.726  45.336  1.00  2.87           H  
ATOM   1975  HA  VAL A 136      35.753   8.496  43.981  1.00  2.87           H  
ATOM   1976  HB  VAL A 136      35.136  11.398  44.472  1.00  2.87           H  
ATOM   1977 1HG1 VAL A 136      36.579  11.750  42.645  1.00  2.87           H  
ATOM   1978 2HG1 VAL A 136      37.379  11.030  44.016  1.00  2.87           H  
ATOM   1979 3HG1 VAL A 136      36.946  10.041  42.672  1.00  2.87           H  
ATOM   1980 1HG2 VAL A 136      34.316  11.231  42.184  1.00  2.87           H  
ATOM   1981 2HG2 VAL A 136      34.744   9.504  42.161  1.00  2.87           H  
ATOM   1982 3HG2 VAL A 136      33.471  10.087  43.259  1.00  2.87           H  
ATOM   1983  N   HIS A 137      36.885  10.031  46.659  1.00  3.27           N  
ATOM   1984  CA  HIS A 137      38.113  10.210  47.437  1.00  3.27           C  
ATOM   1985  C   HIS A 137      38.622   8.915  48.079  1.00  3.27           C  
ATOM   1986  O   HIS A 137      39.570   8.948  48.870  1.00  3.27           O  
ATOM   1987  CB  HIS A 137      37.946  11.241  48.560  1.00  3.27           C  
ATOM   1988  CG  HIS A 137      37.894  12.678  48.132  1.00  3.27           C  
ATOM   1989  ND1 HIS A 137      38.987  13.322  47.600  1.00  3.27           N  
ATOM   1990  CD2 HIS A 137      36.913  13.596  48.191  1.00  3.27           C  
ATOM   1991  CE1 HIS A 137      38.677  14.574  47.340  1.00  3.27           C  
ATOM   1992  NE2 HIS A 137      37.422  14.773  47.683  1.00  3.27           N  
ATOM   1993  H   HIS A 137      36.002  10.333  47.037  1.00  3.27           H  
ATOM   1994  HA  HIS A 137      38.896  10.577  46.781  1.00  3.27           H  
ATOM   1995 1HB  HIS A 137      37.033  11.019  49.111  1.00  3.27           H  
ATOM   1996 2HB  HIS A 137      38.775  11.134  49.259  1.00  3.27           H  
ATOM   1997  HD1 HIS A 137      39.886  12.917  47.436  1.00  3.27           H  
ATOM   1998  HD2 HIS A 137      35.883  13.558  48.542  1.00  3.27           H  
ATOM   1999  HE1 HIS A 137      39.418  15.246  46.915  1.00  3.27           H  
ATOM   2000  N   GLU A 138      37.983   7.782  47.772  1.00  3.66           N  
ATOM   2001  CA  GLU A 138      38.420   6.491  48.272  1.00  3.66           C  
ATOM   2002  C   GLU A 138      38.833   5.524  47.141  1.00  3.66           C  
ATOM   2003  O   GLU A 138      38.860   4.311  47.367  1.00  3.66           O  
ATOM   2004  CB  GLU A 138      37.314   5.859  49.128  1.00  3.66           C  
ATOM   2005  CG  GLU A 138      36.942   6.672  50.379  1.00  3.66           C  
ATOM   2006  CD  GLU A 138      35.928   5.986  51.283  1.00  3.66           C  
ATOM   2007  OE1 GLU A 138      35.555   4.870  51.004  1.00  3.66           O  
ATOM   2008  OE2 GLU A 138      35.529   6.590  52.252  1.00  3.66           O  
ATOM   2009  H   GLU A 138      37.171   7.796  47.155  1.00  3.66           H  
ATOM   2010  HA  GLU A 138      39.292   6.648  48.904  1.00  3.66           H  
ATOM   2011 1HB  GLU A 138      36.416   5.757  48.529  1.00  3.66           H  
ATOM   2012 2HB  GLU A 138      37.616   4.862  49.444  1.00  3.66           H  
ATOM   2013 1HG  GLU A 138      37.849   6.871  50.949  1.00  3.66           H  
ATOM   2014 2HG  GLU A 138      36.535   7.630  50.057  1.00  3.66           H  
ATOM   2015  N   VAL A 139      39.144   6.032  45.925  1.00  4.01           N  
ATOM   2016  CA  VAL A 139      39.493   5.097  44.835  1.00  4.01           C  
ATOM   2017  C   VAL A 139      40.959   5.168  44.347  1.00  4.01           C  
ATOM   2018  O   VAL A 139      41.358   4.357  43.511  1.00  4.01           O  
ATOM   2019  CB  VAL A 139      38.593   5.308  43.600  1.00  4.01           C  
ATOM   2020  CG1 VAL A 139      37.133   5.120  43.984  1.00  4.01           C  
ATOM   2021  CG2 VAL A 139      38.861   6.622  42.986  1.00  4.01           C  
ATOM   2022  H   VAL A 139      39.122   7.048  45.761  1.00  4.01           H  
ATOM   2023  HA  VAL A 139      39.316   4.085  45.195  1.00  4.01           H  
ATOM   2024  HB  VAL A 139      38.822   4.534  42.872  1.00  4.01           H  
ATOM   2025 1HG1 VAL A 139      36.506   5.231  43.100  1.00  4.01           H  
ATOM   2026 2HG1 VAL A 139      36.991   4.126  44.409  1.00  4.01           H  
ATOM   2027 3HG1 VAL A 139      36.853   5.876  44.724  1.00  4.01           H  
ATOM   2028 1HG2 VAL A 139      38.237   6.739  42.110  1.00  4.01           H  
ATOM   2029 2HG2 VAL A 139      38.650   7.378  43.676  1.00  4.01           H  
ATOM   2030 3HG2 VAL A 139      39.912   6.677  42.700  1.00  4.01           H  
ATOM   2031  N   GLY A 140      41.762   6.099  44.874  1.00  4.27           N  
ATOM   2032  CA  GLY A 140      43.174   6.249  44.444  1.00  4.27           C  
ATOM   2033  C   GLY A 140      43.478   7.435  43.476  1.00  4.27           C  
ATOM   2034  O   GLY A 140      43.979   7.201  42.376  1.00  4.27           O  
ATOM   2035  H   GLY A 140      41.363   6.744  45.549  1.00  4.27           H  
ATOM   2036 1HA  GLY A 140      43.811   6.329  45.324  1.00  4.27           H  
ATOM   2037 2HA  GLY A 140      43.479   5.325  43.954  1.00  4.27           H  
ATOM   2038  N   THR A 141      43.154   8.695  43.849  1.00  4.41           N  
ATOM   2039  CA  THR A 141      42.647   9.056  45.168  1.00  4.41           C  
ATOM   2040  C   THR A 141      41.133   9.282  45.211  1.00  4.41           C  
ATOM   2041  O   THR A 141      40.508   8.403  45.797  1.00  4.41           O  
ATOM   2042  CB  THR A 141      43.464  10.206  45.792  1.00  4.41           C  
ATOM   2043  OG1 THR A 141      44.816   9.766  45.983  1.00  4.41           O  
ATOM   2044  CG2 THR A 141      42.851  10.621  47.118  1.00  4.41           C  
ATOM   2045  H   THR A 141      43.314   9.436  43.183  1.00  4.41           H  
ATOM   2046  HA  THR A 141      42.844   8.243  45.853  1.00  4.41           H  
ATOM   2047  HB  THR A 141      43.504  11.034  45.136  1.00  4.41           H  
ATOM   2048  HG1 THR A 141      45.318  10.456  46.431  1.00  4.41           H  
ATOM   2049 1HG2 THR A 141      43.441  11.424  47.556  1.00  4.41           H  
ATOM   2050 2HG2 THR A 141      41.828  10.969  46.962  1.00  4.41           H  
ATOM   2051 3HG2 THR A 141      42.838   9.769  47.796  1.00  4.41           H  
ATOM   2052  N   PHE A 142      40.491  10.302  44.591  1.00  4.41           N  
ATOM   2053  CA  PHE A 142      40.950  11.477  43.819  1.00  4.41           C  
ATOM   2054  C   PHE A 142      39.912  12.591  44.019  1.00  4.41           C  
ATOM   2055  O   PHE A 142      38.994  12.440  44.812  1.00  4.41           O  
ATOM   2056  CB  PHE A 142      41.157  11.207  42.316  1.00  4.41           C  
ATOM   2057  CG  PHE A 142      39.949  10.871  41.547  1.00  4.41           C  
ATOM   2058  CD1 PHE A 142      39.223  11.876  40.962  1.00  4.41           C  
ATOM   2059  CD2 PHE A 142      39.556   9.572  41.348  1.00  4.41           C  
ATOM   2060  CE1 PHE A 142      38.129  11.625  40.252  1.00  4.41           C  
ATOM   2061  CE2 PHE A 142      38.433   9.307  40.593  1.00  4.41           C  
ATOM   2062  CZ  PHE A 142      37.724  10.363  40.063  1.00  4.41           C  
ATOM   2063  H   PHE A 142      39.483  10.200  44.669  1.00  4.41           H  
ATOM   2064  HA  PHE A 142      41.869  11.864  44.215  1.00  4.41           H  
ATOM   2065 1HB  PHE A 142      41.609  12.082  41.853  1.00  4.41           H  
ATOM   2066 2HB  PHE A 142      41.851  10.395  42.184  1.00  4.41           H  
ATOM   2067  HD1 PHE A 142      39.527  12.902  41.081  1.00  4.41           H  
ATOM   2068  HD2 PHE A 142      40.143   8.771  41.781  1.00  4.41           H  
ATOM   2069  HE1 PHE A 142      37.571  12.449  39.816  1.00  4.41           H  
ATOM   2070  HE2 PHE A 142      38.107   8.288  40.417  1.00  4.41           H  
ATOM   2071  HZ  PHE A 142      36.853  10.211  39.478  1.00  4.41           H  
ATOM   2072  N   MET A 143      40.105  13.753  43.396  1.00  4.34           N  
ATOM   2073  CA  MET A 143      39.144  14.856  43.540  1.00  4.34           C  
ATOM   2074  C   MET A 143      37.695  14.455  43.252  1.00  4.34           C  
ATOM   2075  O   MET A 143      37.382  13.971  42.170  1.00  4.34           O  
ATOM   2076  CB  MET A 143      39.463  15.950  42.535  1.00  4.34           C  
ATOM   2077  CG  MET A 143      38.566  17.180  42.643  1.00  4.34           C  
ATOM   2078  SD  MET A 143      38.847  18.348  41.321  1.00  4.34           S  
ATOM   2079  CE  MET A 143      38.023  17.433  39.998  1.00  4.34           C  
ATOM   2080  H   MET A 143      40.896  13.870  42.780  1.00  4.34           H  
ATOM   2081  HA  MET A 143      39.198  15.238  44.555  1.00  4.34           H  
ATOM   2082 1HB  MET A 143      40.495  16.272  42.660  1.00  4.34           H  
ATOM   2083 2HB  MET A 143      39.362  15.552  41.524  1.00  4.34           H  
ATOM   2084 1HG  MET A 143      37.518  16.879  42.603  1.00  4.34           H  
ATOM   2085 2HG  MET A 143      38.737  17.682  43.593  1.00  4.34           H  
ATOM   2086 1HE  MET A 143      38.080  17.998  39.069  1.00  4.34           H  
ATOM   2087 2HE  MET A 143      38.507  16.463  39.866  1.00  4.34           H  
ATOM   2088 3HE  MET A 143      36.972  17.274  40.264  1.00  4.34           H  
ATOM   2089  N   ASP A 144      36.801  14.754  44.187  1.00  4.28           N  
ATOM   2090  CA  ASP A 144      35.376  14.455  44.067  1.00  4.28           C  
ATOM   2091  C   ASP A 144      34.650  15.453  43.171  1.00  4.28           C  
ATOM   2092  O   ASP A 144      34.723  16.660  43.386  1.00  4.28           O  
ATOM   2093  CB  ASP A 144      34.710  14.384  45.440  1.00  4.28           C  
ATOM   2094  CG  ASP A 144      33.261  13.884  45.430  1.00  4.28           C  
ATOM   2095  OD1 ASP A 144      32.695  13.697  44.371  1.00  4.28           O  
ATOM   2096  OD2 ASP A 144      32.731  13.670  46.515  1.00  4.28           O  
ATOM   2097  H   ASP A 144      37.131  15.163  45.052  1.00  4.28           H  
ATOM   2098  HA  ASP A 144      35.277  13.484  43.601  1.00  4.28           H  
ATOM   2099 1HB  ASP A 144      35.276  13.694  46.039  1.00  4.28           H  
ATOM   2100 2HB  ASP A 144      34.756  15.360  45.925  1.00  4.28           H  
ATOM   2101  N   HIS A 145      33.997  14.937  42.131  1.00  4.29           N  
ATOM   2102  CA  HIS A 145      33.275  15.739  41.146  1.00  4.29           C  
ATOM   2103  C   HIS A 145      31.933  16.292  41.671  1.00  4.29           C  
ATOM   2104  O   HIS A 145      31.354  17.191  41.059  1.00  4.29           O  
ATOM   2105  CB  HIS A 145      32.977  14.898  39.893  1.00  4.29           C  
ATOM   2106  CG  HIS A 145      34.173  14.530  39.062  1.00  4.29           C  
ATOM   2107  ND1 HIS A 145      34.905  15.465  38.355  1.00  4.29           N  
ATOM   2108  CD2 HIS A 145      34.760  13.327  38.819  1.00  4.29           C  
ATOM   2109  CE1 HIS A 145      35.889  14.852  37.710  1.00  4.29           C  
ATOM   2110  NE2 HIS A 145      35.822  13.559  37.972  1.00  4.29           N  
ATOM   2111  H   HIS A 145      33.982  13.932  42.040  1.00  4.29           H  
ATOM   2112  HA  HIS A 145      33.890  16.590  40.855  1.00  4.29           H  
ATOM   2113 1HB  HIS A 145      32.476  13.974  40.192  1.00  4.29           H  
ATOM   2114 2HB  HIS A 145      32.288  15.442  39.257  1.00  4.29           H  
ATOM   2115  HD2 HIS A 145      34.450  12.359  39.215  1.00  4.29           H  
ATOM   2116  HE1 HIS A 145      36.631  15.328  37.070  1.00  4.29           H  
ATOM   2117  HE2 HIS A 145      36.476  12.840  37.597  1.00  4.29           H  
ATOM   2118  N   ARG A 146      31.414  15.734  42.774  1.00  4.42           N  
ATOM   2119  CA  ARG A 146      30.120  16.191  43.291  1.00  4.42           C  
ATOM   2120  C   ARG A 146      30.135  17.667  43.678  1.00  4.42           C  
ATOM   2121  O   ARG A 146      31.004  18.115  44.428  1.00  4.42           O  
ATOM   2122  CB  ARG A 146      29.748  15.423  44.559  1.00  4.42           C  
ATOM   2123  CG  ARG A 146      29.374  13.939  44.435  1.00  4.42           C  
ATOM   2124  CD  ARG A 146      27.933  13.723  44.079  1.00  4.42           C  
ATOM   2125  NE  ARG A 146      27.026  14.293  45.116  1.00  4.42           N  
ATOM   2126  CZ  ARG A 146      26.639  13.693  46.295  1.00  4.42           C  
ATOM   2127  NH1 ARG A 146      27.031  12.498  46.662  1.00  4.42           N  
ATOM   2128  NH2 ARG A 146      25.844  14.315  47.134  1.00  4.42           N  
ATOM   2129  H   ARG A 146      31.923  14.992  43.269  1.00  4.42           H  
ATOM   2130  HA  ARG A 146      29.364  16.029  42.521  1.00  4.42           H  
ATOM   2131 1HB  ARG A 146      30.592  15.467  45.248  1.00  4.42           H  
ATOM   2132 2HB  ARG A 146      28.912  15.929  45.045  1.00  4.42           H  
ATOM   2133 1HG  ARG A 146      29.995  13.492  43.656  1.00  4.42           H  
ATOM   2134 2HG  ARG A 146      29.582  13.440  45.384  1.00  4.42           H  
ATOM   2135 1HD  ARG A 146      27.717  14.211  43.126  1.00  4.42           H  
ATOM   2136 2HD  ARG A 146      27.732  12.656  43.995  1.00  4.42           H  
ATOM   2137  HE  ARG A 146      26.667  15.224  44.940  1.00  4.42           H  
ATOM   2138 1HH1 ARG A 146      27.651  11.949  46.086  1.00  4.42           H  
ATOM   2139 2HH1 ARG A 146      26.682  12.156  47.577  1.00  4.42           H  
ATOM   2140 1HH2 ARG A 146      25.504  15.244  46.931  1.00  4.42           H  
ATOM   2141 2HH2 ARG A 146      25.601  13.825  48.006  1.00  4.42           H  
ATOM   2142  N   GLU A 147      29.114  18.398  43.250  1.00  4.68           N  
ATOM   2143  CA  GLU A 147      28.962  19.793  43.635  1.00  4.68           C  
ATOM   2144  C   GLU A 147      28.053  19.898  44.860  1.00  4.68           C  
ATOM   2145  O   GLU A 147      27.245  18.995  45.084  1.00  4.68           O  
ATOM   2146  CB  GLU A 147      28.470  20.605  42.450  1.00  4.68           C  
ATOM   2147  CG  GLU A 147      29.494  20.674  41.341  1.00  4.68           C  
ATOM   2148  CD  GLU A 147      30.703  21.514  41.753  1.00  4.68           C  
ATOM   2149  OE1 GLU A 147      30.502  22.633  42.171  1.00  4.68           O  
ATOM   2150  OE2 GLU A 147      31.810  21.042  41.652  1.00  4.68           O  
ATOM   2151  H   GLU A 147      28.437  17.979  42.630  1.00  4.68           H  
ATOM   2152  HA  GLU A 147      29.952  20.155  43.873  1.00  4.68           H  
ATOM   2153 1HB  GLU A 147      27.573  20.140  42.043  1.00  4.68           H  
ATOM   2154 2HB  GLU A 147      28.209  21.615  42.750  1.00  4.68           H  
ATOM   2155 1HG  GLU A 147      29.832  19.663  41.103  1.00  4.68           H  
ATOM   2156 2HG  GLU A 147      29.047  21.090  40.456  1.00  4.68           H  
ATOM   2157  N   PRO A 148      28.152  20.961  45.682  1.00  5.02           N  
ATOM   2158  CA  PRO A 148      27.299  21.193  46.832  1.00  5.02           C  
ATOM   2159  C   PRO A 148      25.825  21.189  46.450  1.00  5.02           C  
ATOM   2160  O   PRO A 148      25.411  21.796  45.458  1.00  5.02           O  
ATOM   2161  CB  PRO A 148      27.748  22.576  47.305  1.00  5.02           C  
ATOM   2162  CG  PRO A 148      29.183  22.690  46.850  1.00  5.02           C  
ATOM   2163  CD  PRO A 148      29.225  21.977  45.510  1.00  5.02           C  
ATOM   2164  HA  PRO A 148      27.505  20.427  47.593  1.00  5.02           H  
ATOM   2165 1HB  PRO A 148      27.097  23.340  46.901  1.00  5.02           H  
ATOM   2166 2HB  PRO A 148      27.646  22.647  48.400  1.00  5.02           H  
ATOM   2167 1HG  PRO A 148      29.466  23.753  46.772  1.00  5.02           H  
ATOM   2168 2HG  PRO A 148      29.852  22.237  47.595  1.00  5.02           H  
ATOM   2169 1HD  PRO A 148      29.003  22.662  44.679  1.00  5.02           H  
ATOM   2170 2HD  PRO A 148      30.218  21.525  45.424  1.00  5.02           H  
ATOM   2171  N   ALA A 149      25.024  20.572  47.313  1.00  5.33           N  
ATOM   2172  CA  ALA A 149      23.580  20.435  47.128  1.00  5.33           C  
ATOM   2173  C   ALA A 149      22.856  21.771  47.031  1.00  5.33           C  
ATOM   2174  O   ALA A 149      21.795  21.858  46.414  1.00  5.33           O  
ATOM   2175  CB  ALA A 149      22.990  19.637  48.279  1.00  5.33           C  
ATOM   2176  H   ALA A 149      25.443  20.127  48.116  1.00  5.33           H  
ATOM   2177  HA  ALA A 149      23.415  19.897  46.196  1.00  5.33           H  
ATOM   2178 1HB  ALA A 149      21.921  19.504  48.116  1.00  5.33           H  
ATOM   2179 2HB  ALA A 149      23.474  18.662  48.329  1.00  5.33           H  
ATOM   2180 3HB  ALA A 149      23.149  20.172  49.213  1.00  5.33           H  
ATOM   2181  N   ASP A 150      23.398  22.805  47.671  1.00  5.50           N  
ATOM   2182  CA  ASP A 150      22.738  24.104  47.690  1.00  5.50           C  
ATOM   2183  C   ASP A 150      22.975  24.970  46.446  1.00  5.50           C  
ATOM   2184  O   ASP A 150      22.498  26.105  46.387  1.00  5.50           O  
ATOM   2185  CB  ASP A 150      23.121  24.871  48.973  1.00  5.50           C  
ATOM   2186  CG  ASP A 150      24.633  25.271  49.126  1.00  5.50           C  
ATOM   2187  OD1 ASP A 150      25.421  25.078  48.218  1.00  5.50           O  
ATOM   2188  OD2 ASP A 150      24.964  25.771  50.178  1.00  5.50           O  
ATOM   2189  H   ASP A 150      24.278  22.683  48.146  1.00  5.50           H  
ATOM   2190  HA  ASP A 150      21.665  23.919  47.746  1.00  5.50           H  
ATOM   2191 1HB  ASP A 150      22.529  25.785  49.021  1.00  5.50           H  
ATOM   2192 2HB  ASP A 150      22.843  24.269  49.838  1.00  5.50           H  
ATOM   2193  N   GLN A 151      23.680  24.451  45.440  1.00  5.45           N  
ATOM   2194  CA  GLN A 151      23.897  25.246  44.241  1.00  5.45           C  
ATOM   2195  C   GLN A 151      22.804  24.962  43.198  1.00  5.45           C  
ATOM   2196  O   GLN A 151      22.311  23.838  43.113  1.00  5.45           O  
ATOM   2197  CB  GLN A 151      25.281  24.951  43.672  1.00  5.45           C  
ATOM   2198  CG  GLN A 151      26.381  25.284  44.624  1.00  5.45           C  
ATOM   2199  CD  GLN A 151      26.450  26.752  44.948  1.00  5.45           C  
ATOM   2200  OE1 GLN A 151      26.651  27.593  44.062  1.00  5.45           O  
ATOM   2201  NE2 GLN A 151      26.277  27.081  46.226  1.00  5.45           N  
ATOM   2202  H   GLN A 151      24.088  23.517  45.519  1.00  5.45           H  
ATOM   2203  HA  GLN A 151      23.889  26.282  44.543  1.00  5.45           H  
ATOM   2204 1HB  GLN A 151      25.360  23.890  43.477  1.00  5.45           H  
ATOM   2205 2HB  GLN A 151      25.432  25.480  42.732  1.00  5.45           H  
ATOM   2206 1HG  GLN A 151      26.167  24.766  45.547  1.00  5.45           H  
ATOM   2207 2HG  GLN A 151      27.338  24.957  44.215  1.00  5.45           H  
ATOM   2208 1HE2 GLN A 151      26.304  28.035  46.512  1.00  5.45           H  
ATOM   2209 2HE2 GLN A 151      26.099  26.349  46.937  1.00  5.45           H  
ATOM   2210  N   PRO A 152      22.407  25.938  42.367  1.00  5.23           N  
ATOM   2211  CA  PRO A 152      21.490  25.751  41.252  1.00  5.23           C  
ATOM   2212  C   PRO A 152      22.062  24.727  40.295  1.00  5.23           C  
ATOM   2213  O   PRO A 152      23.272  24.689  40.083  1.00  5.23           O  
ATOM   2214  CB  PRO A 152      21.430  27.141  40.615  1.00  5.23           C  
ATOM   2215  CG  PRO A 152      21.792  28.097  41.738  1.00  5.23           C  
ATOM   2216  CD  PRO A 152      22.796  27.347  42.602  1.00  5.23           C  
ATOM   2217  HA  PRO A 152      20.509  25.435  41.634  1.00  5.23           H  
ATOM   2218 1HB  PRO A 152      22.110  27.184  39.766  1.00  5.23           H  
ATOM   2219 2HB  PRO A 152      20.423  27.324  40.217  1.00  5.23           H  
ATOM   2220 1HG  PRO A 152      22.207  29.029  41.321  1.00  5.23           H  
ATOM   2221 2HG  PRO A 152      20.888  28.379  42.298  1.00  5.23           H  
ATOM   2222 1HD  PRO A 152      23.836  27.538  42.304  1.00  5.23           H  
ATOM   2223 2HD  PRO A 152      22.591  27.652  43.638  1.00  5.23           H  
ATOM   2224  N   LEU A 153      21.206  23.965  39.629  1.00  4.93           N  
ATOM   2225  CA  LEU A 153      21.686  22.937  38.702  1.00  4.93           C  
ATOM   2226  C   LEU A 153      22.524  23.544  37.573  1.00  4.93           C  
ATOM   2227  O   LEU A 153      23.524  22.964  37.146  1.00  4.93           O  
ATOM   2228  CB  LEU A 153      20.477  22.183  38.146  1.00  4.93           C  
ATOM   2229  CG  LEU A 153      19.739  21.335  39.195  1.00  4.93           C  
ATOM   2230  CD1 LEU A 153      18.447  20.795  38.617  1.00  4.93           C  
ATOM   2231  CD2 LEU A 153      20.653  20.200  39.624  1.00  4.93           C  
ATOM   2232  H   LEU A 153      20.214  24.051  39.807  1.00  4.93           H  
ATOM   2233  HA  LEU A 153      22.307  22.238  39.260  1.00  4.93           H  
ATOM   2234 1HB  LEU A 153      19.775  22.896  37.719  1.00  4.93           H  
ATOM   2235 2HB  LEU A 153      20.815  21.513  37.348  1.00  4.93           H  
ATOM   2236  HG  LEU A 153      19.495  21.954  40.057  1.00  4.93           H  
ATOM   2237 1HD1 LEU A 153      17.929  20.195  39.365  1.00  4.93           H  
ATOM   2238 2HD1 LEU A 153      17.806  21.621  38.307  1.00  4.93           H  
ATOM   2239 3HD1 LEU A 153      18.677  20.190  37.781  1.00  4.93           H  
ATOM   2240 1HD2 LEU A 153      20.152  19.591  40.376  1.00  4.93           H  
ATOM   2241 2HD2 LEU A 153      20.894  19.582  38.757  1.00  4.93           H  
ATOM   2242 3HD2 LEU A 153      21.569  20.609  40.041  1.00  4.93           H  
ATOM   2243  N   GLU A 154      22.157  24.746  37.141  1.00  4.62           N  
ATOM   2244  CA  GLU A 154      22.876  25.460  36.084  1.00  4.62           C  
ATOM   2245  C   GLU A 154      24.311  25.820  36.513  1.00  4.62           C  
ATOM   2246  O   GLU A 154      25.185  26.025  35.674  1.00  4.62           O  
ATOM   2247  CB  GLU A 154      22.106  26.725  35.690  1.00  4.62           C  
ATOM   2248  CG  GLU A 154      20.756  26.478  34.957  1.00  4.62           C  
ATOM   2249  CD  GLU A 154      20.884  25.882  33.537  1.00  4.62           C  
ATOM   2250  OE1 GLU A 154      21.622  26.426  32.749  1.00  4.62           O  
ATOM   2251  OE2 GLU A 154      20.220  24.902  33.234  1.00  4.62           O  
ATOM   2252  H   GLU A 154      21.339  25.173  37.548  1.00  4.62           H  
ATOM   2253  HA  GLU A 154      22.942  24.807  35.213  1.00  4.62           H  
ATOM   2254 1HB  GLU A 154      21.897  27.310  36.587  1.00  4.62           H  
ATOM   2255 2HB  GLU A 154      22.730  27.337  35.040  1.00  4.62           H  
ATOM   2256 1HG  GLU A 154      20.157  25.797  35.564  1.00  4.62           H  
ATOM   2257 2HG  GLU A 154      20.219  27.424  34.895  1.00  4.62           H  
ATOM   2258  N   VAL A 155      24.519  25.963  37.826  1.00  4.30           N  
ATOM   2259  CA  VAL A 155      25.799  26.308  38.430  1.00  4.30           C  
ATOM   2260  C   VAL A 155      26.623  25.052  38.676  1.00  4.30           C  
ATOM   2261  O   VAL A 155      27.833  25.034  38.444  1.00  4.30           O  
ATOM   2262  CB  VAL A 155      25.576  27.069  39.741  1.00  4.30           C  
ATOM   2263  CG1 VAL A 155      26.877  27.305  40.455  1.00  4.30           C  
ATOM   2264  CG2 VAL A 155      24.897  28.387  39.426  1.00  4.30           C  
ATOM   2265  H   VAL A 155      23.764  25.749  38.465  1.00  4.30           H  
ATOM   2266  HA  VAL A 155      26.345  26.953  37.741  1.00  4.30           H  
ATOM   2267  HB  VAL A 155      24.947  26.478  40.394  1.00  4.30           H  
ATOM   2268 1HG1 VAL A 155      26.687  27.840  41.386  1.00  4.30           H  
ATOM   2269 2HG1 VAL A 155      27.346  26.345  40.680  1.00  4.30           H  
ATOM   2270 3HG1 VAL A 155      27.538  27.895  39.824  1.00  4.30           H  
ATOM   2271 1HG2 VAL A 155      24.718  28.935  40.350  1.00  4.30           H  
ATOM   2272 2HG2 VAL A 155      25.540  28.975  38.774  1.00  4.30           H  
ATOM   2273 3HG2 VAL A 155      23.956  28.202  38.924  1.00  4.30           H  
ATOM   2274  N   GLN A 156      25.954  23.999  39.169  1.00  3.95           N  
ATOM   2275  CA  GLN A 156      26.611  22.724  39.459  1.00  3.95           C  
ATOM   2276  C   GLN A 156      27.185  22.149  38.169  1.00  3.95           C  
ATOM   2277  O   GLN A 156      28.269  21.562  38.122  1.00  3.95           O  
ATOM   2278  CB  GLN A 156      25.603  21.683  39.990  1.00  3.95           C  
ATOM   2279  CG  GLN A 156      25.019  21.930  41.386  1.00  3.95           C  
ATOM   2280  CD  GLN A 156      24.011  20.834  41.775  1.00  3.95           C  
ATOM   2281  OE1 GLN A 156      24.169  19.676  41.357  1.00  3.95           O  
ATOM   2282  NE2 GLN A 156      22.985  21.177  42.552  1.00  3.95           N  
ATOM   2283  H   GLN A 156      24.958  24.103  39.358  1.00  3.95           H  
ATOM   2284  HA  GLN A 156      27.416  22.884  40.175  1.00  3.95           H  
ATOM   2285 1HB  GLN A 156      24.766  21.624  39.297  1.00  3.95           H  
ATOM   2286 2HB  GLN A 156      26.081  20.705  39.999  1.00  3.95           H  
ATOM   2287 1HG  GLN A 156      25.814  21.944  42.125  1.00  3.95           H  
ATOM   2288 2HG  GLN A 156      24.493  22.884  41.381  1.00  3.95           H  
ATOM   2289 1HE2 GLN A 156      22.313  20.497  42.825  1.00  3.95           H  
ATOM   2290 2HE2 GLN A 156      22.867  22.140  42.872  1.00  3.95           H  
ATOM   2291  N   TYR A 157      26.470  22.360  37.088  1.00  3.52           N  
ATOM   2292  CA  TYR A 157      26.862  21.802  35.822  1.00  3.52           C  
ATOM   2293  C   TYR A 157      27.961  22.608  35.154  1.00  3.52           C  
ATOM   2294  O   TYR A 157      27.716  23.350  34.204  1.00  3.52           O  
ATOM   2295  CB  TYR A 157      25.653  21.777  34.926  1.00  3.52           C  
ATOM   2296  CG  TYR A 157      25.809  20.926  33.811  1.00  3.52           C  
ATOM   2297  CD1 TYR A 157      25.810  19.589  34.044  1.00  3.52           C  
ATOM   2298  CD2 TYR A 157      25.945  21.430  32.545  1.00  3.52           C  
ATOM   2299  CE1 TYR A 157      25.914  18.738  33.022  1.00  3.52           C  
ATOM   2300  CE2 TYR A 157      26.061  20.562  31.512  1.00  3.52           C  
ATOM   2301  CZ  TYR A 157      26.034  19.190  31.768  1.00  3.52           C  
ATOM   2302  OH  TYR A 157      26.140  18.259  30.783  1.00  3.52           O  
ATOM   2303  H   TYR A 157      25.582  22.854  37.152  1.00  3.52           H  
ATOM   2304  HA  TYR A 157      27.226  20.788  35.982  1.00  3.52           H  
ATOM   2305 1HB  TYR A 157      24.785  21.436  35.491  1.00  3.52           H  
ATOM   2306 2HB  TYR A 157      25.436  22.786  34.571  1.00  3.52           H  
ATOM   2307  HD1 TYR A 157      25.704  19.215  35.060  1.00  3.52           H  
ATOM   2308  HD2 TYR A 157      25.949  22.504  32.371  1.00  3.52           H  
ATOM   2309  HE1 TYR A 157      25.903  17.693  33.195  1.00  3.52           H  
ATOM   2310  HE2 TYR A 157      26.164  20.953  30.511  1.00  3.52           H  
ATOM   2311  HH  TYR A 157      25.797  17.413  31.119  1.00  3.52           H  
ATOM   2312  N   ALA A 158      29.185  22.444  35.638  1.00  3.03           N  
ATOM   2313  CA  ALA A 158      30.281  23.247  35.107  1.00  3.03           C  
ATOM   2314  C   ALA A 158      31.674  22.576  35.133  1.00  3.03           C  
ATOM   2315  O   ALA A 158      32.427  22.798  34.188  1.00  3.03           O  
ATOM   2316  CB  ALA A 158      30.313  24.592  35.825  1.00  3.03           C  
ATOM   2317  H   ALA A 158      29.286  21.819  36.430  1.00  3.03           H  
ATOM   2318  HA  ALA A 158      30.054  23.441  34.059  1.00  3.03           H  
ATOM   2319 1HB  ALA A 158      31.078  25.218  35.373  1.00  3.03           H  
ATOM   2320 2HB  ALA A 158      29.337  25.075  35.717  1.00  3.03           H  
ATOM   2321 3HB  ALA A 158      30.521  24.496  36.869  1.00  3.03           H  
ATOM   2322  N   PRO A 159      32.133  21.856  36.181  1.00  2.52           N  
ATOM   2323  CA  PRO A 159      33.405  21.144  36.142  1.00  2.52           C  
ATOM   2324  C   PRO A 159      33.392  20.160  34.977  1.00  2.52           C  
ATOM   2325  O   PRO A 159      32.364  19.537  34.727  1.00  2.52           O  
ATOM   2326  CB  PRO A 159      33.429  20.427  37.492  1.00  2.52           C  
ATOM   2327  CG  PRO A 159      32.550  21.280  38.385  1.00  2.52           C  
ATOM   2328  CD  PRO A 159      31.447  21.779  37.488  1.00  2.52           C  
ATOM   2329  HA  PRO A 159      34.232  21.863  36.046  1.00  2.52           H  
ATOM   2330 1HB  PRO A 159      33.041  19.401  37.378  1.00  2.52           H  
ATOM   2331 2HB  PRO A 159      34.462  20.340  37.857  1.00  2.52           H  
ATOM   2332 1HG  PRO A 159      32.156  20.668  39.215  1.00  2.52           H  
ATOM   2333 2HG  PRO A 159      33.126  22.093  38.844  1.00  2.52           H  
ATOM   2334 1HD  PRO A 159      30.665  21.050  37.477  1.00  2.52           H  
ATOM   2335 2HD  PRO A 159      31.107  22.732  37.860  1.00  2.52           H  
ATOM   2336  N   ARG A 160      34.516  20.012  34.268  1.00  2.05           N  
ATOM   2337  CA  ARG A 160      34.563  19.075  33.131  1.00  2.05           C  
ATOM   2338  C   ARG A 160      35.871  18.278  33.052  1.00  2.05           C  
ATOM   2339  O   ARG A 160      36.886  18.694  33.614  1.00  2.05           O  
ATOM   2340  CB  ARG A 160      34.342  19.806  31.818  1.00  2.05           C  
ATOM   2341  CG  ARG A 160      32.992  20.499  31.671  1.00  2.05           C  
ATOM   2342  CD  ARG A 160      32.822  21.185  30.386  1.00  2.05           C  
ATOM   2343  NE  ARG A 160      31.570  21.880  30.308  1.00  2.05           N  
ATOM   2344  CZ  ARG A 160      31.247  22.748  29.333  1.00  2.05           C  
ATOM   2345  NH1 ARG A 160      32.102  23.008  28.352  1.00  2.05           N  
ATOM   2346  NH2 ARG A 160      30.073  23.343  29.353  1.00  2.05           N  
ATOM   2347  H   ARG A 160      35.336  20.548  34.505  1.00  2.05           H  
ATOM   2348  HA  ARG A 160      33.751  18.367  33.259  1.00  2.05           H  
ATOM   2349 1HB  ARG A 160      35.129  20.534  31.647  1.00  2.05           H  
ATOM   2350 2HB  ARG A 160      34.392  19.069  31.039  1.00  2.05           H  
ATOM   2351 1HG  ARG A 160      32.224  19.761  31.747  1.00  2.05           H  
ATOM   2352 2HG  ARG A 160      32.863  21.228  32.438  1.00  2.05           H  
ATOM   2353 1HD  ARG A 160      33.622  21.907  30.245  1.00  2.05           H  
ATOM   2354 2HD  ARG A 160      32.829  20.462  29.593  1.00  2.05           H  
ATOM   2355  HE  ARG A 160      30.870  21.669  31.029  1.00  2.05           H  
ATOM   2356 1HH1 ARG A 160      33.019  22.531  28.304  1.00  2.05           H  
ATOM   2357 2HH1 ARG A 160      31.847  23.661  27.627  1.00  2.05           H  
ATOM   2358 1HH2 ARG A 160      29.415  23.142  30.097  1.00  2.05           H  
ATOM   2359 2HH2 ARG A 160      29.824  23.987  28.625  1.00  2.05           H  
ATOM   2360  N   HIS A 161      35.858  17.155  32.319  1.00  1.66           N  
ATOM   2361  CA  HIS A 161      37.082  16.359  32.146  1.00  1.66           C  
ATOM   2362  C   HIS A 161      37.258  15.675  30.771  1.00  1.66           C  
ATOM   2363  O   HIS A 161      36.304  15.363  30.056  1.00  1.66           O  
ATOM   2364  CB  HIS A 161      37.125  15.295  33.245  1.00  1.66           C  
ATOM   2365  CG  HIS A 161      35.991  14.352  33.164  1.00  1.66           C  
ATOM   2366  ND1 HIS A 161      36.018  13.218  32.394  1.00  1.66           N  
ATOM   2367  CD2 HIS A 161      34.775  14.383  33.740  1.00  1.66           C  
ATOM   2368  CE1 HIS A 161      34.869  12.598  32.501  1.00  1.66           C  
ATOM   2369  NE2 HIS A 161      34.106  13.283  33.307  1.00  1.66           N  
ATOM   2370  H   HIS A 161      34.971  16.849  31.922  1.00  1.66           H  
ATOM   2371  HA  HIS A 161      37.943  17.013  32.285  1.00  1.66           H  
ATOM   2372 1HB  HIS A 161      38.049  14.732  33.175  1.00  1.66           H  
ATOM   2373 2HB  HIS A 161      37.103  15.774  34.225  1.00  1.66           H  
ATOM   2374  HD2 HIS A 161      34.386  15.150  34.415  1.00  1.66           H  
ATOM   2375  HE1 HIS A 161      34.592  11.688  32.001  1.00  1.66           H  
ATOM   2376  HE2 HIS A 161      33.157  13.051  33.565  1.00  1.66           H  
ATOM   2377  N   ALA A 162      38.517  15.402  30.417  1.00  1.36           N  
ATOM   2378  CA  ALA A 162      38.889  14.792  29.127  1.00  1.36           C  
ATOM   2379  C   ALA A 162      38.729  13.276  29.067  1.00  1.36           C  
ATOM   2380  O   ALA A 162      39.703  12.536  29.202  1.00  1.36           O  
ATOM   2381  CB  ALA A 162      40.323  15.126  28.808  1.00  1.36           C  
ATOM   2382  H   ALA A 162      39.257  15.657  31.054  1.00  1.36           H  
ATOM   2383  HA  ALA A 162      38.240  15.219  28.361  1.00  1.36           H  
ATOM   2384 1HB  ALA A 162      40.580  14.714  27.834  1.00  1.36           H  
ATOM   2385 2HB  ALA A 162      40.453  16.206  28.788  1.00  1.36           H  
ATOM   2386 3HB  ALA A 162      40.974  14.694  29.566  1.00  1.36           H  
ATOM   2387  N   MET A 163      37.497  12.833  28.899  1.00  1.16           N  
ATOM   2388  CA  MET A 163      37.149  11.410  28.866  1.00  1.16           C  
ATOM   2389  C   MET A 163      37.764  10.733  27.650  1.00  1.16           C  
ATOM   2390  O   MET A 163      37.757  11.312  26.564  1.00  1.16           O  
ATOM   2391  CB  MET A 163      35.648  11.231  28.775  1.00  1.16           C  
ATOM   2392  CG  MET A 163      35.188   9.814  28.880  1.00  1.16           C  
ATOM   2393  SD  MET A 163      33.497   9.643  28.537  1.00  1.16           S  
ATOM   2394  CE  MET A 163      33.671   9.986  26.816  1.00  1.16           C  
ATOM   2395  H   MET A 163      36.765  13.541  28.780  1.00  1.16           H  
ATOM   2396  HA  MET A 163      37.537  10.924  29.757  1.00  1.16           H  
ATOM   2397 1HB  MET A 163      35.176  11.800  29.571  1.00  1.16           H  
ATOM   2398 2HB  MET A 163      35.293  11.645  27.831  1.00  1.16           H  
ATOM   2399 1HG  MET A 163      35.732   9.182  28.198  1.00  1.16           H  
ATOM   2400 2HG  MET A 163      35.365   9.456  29.882  1.00  1.16           H  
ATOM   2401 1HE  MET A 163      32.735   9.885  26.320  1.00  1.16           H  
ATOM   2402 2HE  MET A 163      34.056  10.995  26.682  1.00  1.16           H  
ATOM   2403 3HE  MET A 163      34.366   9.289  26.406  1.00  1.16           H  
ATOM   2404  N   HIS A 164      38.284   9.517  27.813  1.00  1.04           N  
ATOM   2405  CA  HIS A 164      38.844   8.789  26.676  1.00  1.04           C  
ATOM   2406  C   HIS A 164      37.870   7.695  26.208  1.00  1.04           C  
ATOM   2407  O   HIS A 164      37.244   7.032  27.039  1.00  1.04           O  
ATOM   2408  CB  HIS A 164      40.182   8.179  27.078  1.00  1.04           C  
ATOM   2409  CG  HIS A 164      41.182   9.215  27.521  1.00  1.04           C  
ATOM   2410  ND1 HIS A 164      41.748  10.126  26.658  1.00  1.04           N  
ATOM   2411  CD2 HIS A 164      41.705   9.478  28.745  1.00  1.04           C  
ATOM   2412  CE1 HIS A 164      42.579  10.907  27.326  1.00  1.04           C  
ATOM   2413  NE2 HIS A 164      42.582  10.527  28.595  1.00  1.04           N  
ATOM   2414  H   HIS A 164      38.264   9.088  28.737  1.00  1.04           H  
ATOM   2415  HA  HIS A 164      39.013   9.470  25.844  1.00  1.04           H  
ATOM   2416 1HB  HIS A 164      40.027   7.474  27.898  1.00  1.04           H  
ATOM   2417 2HB  HIS A 164      40.599   7.626  26.237  1.00  1.04           H  
ATOM   2418  HD1 HIS A 164      41.576  10.210  25.676  1.00  1.04           H  
ATOM   2419  HD2 HIS A 164      41.555   9.024  29.725  1.00  1.04           H  
ATOM   2420  HE1 HIS A 164      43.125  11.702  26.812  1.00  1.04           H  
ATOM   2421  N   VAL A 165      37.787   7.469  24.886  1.00  0.99           N  
ATOM   2422  CA  VAL A 165      36.882   6.458  24.309  1.00  0.99           C  
ATOM   2423  C   VAL A 165      37.615   5.373  23.526  1.00  0.99           C  
ATOM   2424  O   VAL A 165      38.444   5.675  22.668  1.00  0.99           O  
ATOM   2425  CB  VAL A 165      35.878   7.116  23.326  1.00  0.99           C  
ATOM   2426  CG1 VAL A 165      34.956   6.050  22.716  1.00  0.99           C  
ATOM   2427  CG2 VAL A 165      35.075   8.161  24.027  1.00  0.99           C  
ATOM   2428  H   VAL A 165      38.341   8.052  24.260  1.00  0.99           H  
ATOM   2429  HA  VAL A 165      36.330   5.985  25.119  1.00  0.99           H  
ATOM   2430  HB  VAL A 165      36.425   7.578  22.518  1.00  0.99           H  
ATOM   2431 1HG1 VAL A 165      34.267   6.527  22.020  1.00  0.99           H  
ATOM   2432 2HG1 VAL A 165      35.543   5.312  22.181  1.00  0.99           H  
ATOM   2433 3HG1 VAL A 165      34.391   5.559  23.512  1.00  0.99           H  
ATOM   2434 1HG2 VAL A 165      34.386   8.625  23.320  1.00  0.99           H  
ATOM   2435 2HG2 VAL A 165      34.519   7.693  24.823  1.00  0.99           H  
ATOM   2436 3HG2 VAL A 165      35.744   8.924  24.432  1.00  0.99           H  
ATOM   2437  N   GLN A 166      37.288   4.113  23.813  1.00  0.98           N  
ATOM   2438  CA  GLN A 166      37.858   2.967  23.115  1.00  0.98           C  
ATOM   2439  C   GLN A 166      37.287   2.780  21.695  1.00  0.98           C  
ATOM   2440  O   GLN A 166      36.067   2.620  21.539  1.00  0.98           O  
ATOM   2441  CB  GLN A 166      37.579   1.707  23.939  1.00  0.98           C  
ATOM   2442  CG  GLN A 166      37.920   0.377  23.268  1.00  0.98           C  
ATOM   2443  CD  GLN A 166      39.382   0.115  23.011  1.00  0.98           C  
ATOM   2444  OE1 GLN A 166      40.232   0.141  23.913  1.00  0.98           O  
ATOM   2445  NE2 GLN A 166      39.680  -0.168  21.747  1.00  0.98           N  
ATOM   2446  H   GLN A 166      36.603   3.942  24.549  1.00  0.98           H  
ATOM   2447  HA  GLN A 166      38.930   3.102  23.093  1.00  0.98           H  
ATOM   2448 1HB  GLN A 166      38.133   1.760  24.876  1.00  0.98           H  
ATOM   2449 2HB  GLN A 166      36.519   1.682  24.198  1.00  0.98           H  
ATOM   2450 1HG  GLN A 166      37.547  -0.424  23.902  1.00  0.98           H  
ATOM   2451 2HG  GLN A 166      37.408   0.346  22.308  1.00  0.98           H  
ATOM   2452 1HE2 GLN A 166      40.620  -0.366  21.478  1.00  0.98           H  
ATOM   2453 2HE2 GLN A 166      38.927  -0.161  21.043  1.00  0.98           H  
ATOM   2454  N   PRO A 167      38.129   2.783  20.641  1.00  0.98           N  
ATOM   2455  CA  PRO A 167      37.727   2.559  19.271  1.00  0.98           C  
ATOM   2456  C   PRO A 167      37.006   1.232  19.153  1.00  0.98           C  
ATOM   2457  O   PRO A 167      37.405   0.234  19.761  1.00  0.98           O  
ATOM   2458  CB  PRO A 167      39.067   2.546  18.523  1.00  0.98           C  
ATOM   2459  CG  PRO A 167      39.969   3.427  19.359  1.00  0.98           C  
ATOM   2460  CD  PRO A 167      39.564   3.158  20.789  1.00  0.98           C  
ATOM   2461  HA  PRO A 167      37.094   3.388  18.936  1.00  0.98           H  
ATOM   2462 1HB  PRO A 167      39.437   1.515  18.431  1.00  0.98           H  
ATOM   2463 2HB  PRO A 167      38.928   2.927  17.500  1.00  0.98           H  
ATOM   2464 1HG  PRO A 167      41.025   3.186  19.165  1.00  0.98           H  
ATOM   2465 2HG  PRO A 167      39.831   4.482  19.079  1.00  0.98           H  
ATOM   2466 1HD  PRO A 167      40.161   2.360  21.216  1.00  0.98           H  
ATOM   2467 2HD  PRO A 167      39.679   4.098  21.332  1.00  0.98           H  
ATOM   2468  N   GLY A 168      35.948   1.218  18.359  1.00  1.00           N  
ATOM   2469  CA  GLY A 168      35.164   0.012  18.142  1.00  1.00           C  
ATOM   2470  C   GLY A 168      33.980  -0.125  19.102  1.00  1.00           C  
ATOM   2471  O   GLY A 168      33.097  -0.952  18.870  1.00  1.00           O  
ATOM   2472  H   GLY A 168      35.669   2.067  17.888  1.00  1.00           H  
ATOM   2473 1HA  GLY A 168      34.797   0.008  17.116  1.00  1.00           H  
ATOM   2474 2HA  GLY A 168      35.812  -0.857  18.246  1.00  1.00           H  
ATOM   2475  N   GLY A 169      33.929   0.689  20.161  1.00  1.02           N  
ATOM   2476  CA  GLY A 169      32.799   0.590  21.082  1.00  1.02           C  
ATOM   2477  C   GLY A 169      31.621   1.366  20.509  1.00  1.02           C  
ATOM   2478  O   GLY A 169      31.743   1.971  19.441  1.00  1.02           O  
ATOM   2479  H   GLY A 169      34.682   1.353  20.361  1.00  1.02           H  
ATOM   2480 1HA  GLY A 169      32.524  -0.454  21.236  1.00  1.02           H  
ATOM   2481 2HA  GLY A 169      33.078   1.002  22.052  1.00  1.02           H  
ATOM   2482  N   VAL A 170      30.497   1.392  21.217  1.00  1.03           N  
ATOM   2483  CA  VAL A 170      29.328   2.101  20.744  1.00  1.03           C  
ATOM   2484  C   VAL A 170      29.587   3.597  20.697  1.00  1.03           C  
ATOM   2485  O   VAL A 170      29.311   4.224  19.679  1.00  1.03           O  
ATOM   2486  CB  VAL A 170      28.104   1.814  21.626  1.00  1.03           C  
ATOM   2487  CG1 VAL A 170      26.967   2.700  21.203  1.00  1.03           C  
ATOM   2488  CG2 VAL A 170      27.710   0.345  21.520  1.00  1.03           C  
ATOM   2489  H   VAL A 170      30.438   0.900  22.103  1.00  1.03           H  
ATOM   2490  HA  VAL A 170      29.105   1.758  19.733  1.00  1.03           H  
ATOM   2491  HB  VAL A 170      28.350   2.050  22.658  1.00  1.03           H  
ATOM   2492 1HG1 VAL A 170      26.103   2.512  21.836  1.00  1.03           H  
ATOM   2493 2HG1 VAL A 170      27.281   3.731  21.306  1.00  1.03           H  
ATOM   2494 3HG1 VAL A 170      26.707   2.497  20.166  1.00  1.03           H  
ATOM   2495 1HG2 VAL A 170      26.846   0.156  22.159  1.00  1.03           H  
ATOM   2496 2HG2 VAL A 170      27.458   0.106  20.486  1.00  1.03           H  
ATOM   2497 3HG2 VAL A 170      28.548  -0.274  21.848  1.00  1.03           H  
ATOM   2498  N   LEU A 171      30.190   4.180  21.740  1.00  1.04           N  
ATOM   2499  CA  LEU A 171      30.399   5.627  21.637  1.00  1.04           C  
ATOM   2500  C   LEU A 171      31.272   5.947  20.417  1.00  1.04           C  
ATOM   2501  O   LEU A 171      30.986   6.875  19.655  1.00  1.04           O  
ATOM   2502  CB  LEU A 171      31.041   6.225  22.900  1.00  1.04           C  
ATOM   2503  CG  LEU A 171      30.193   6.299  24.193  1.00  1.04           C  
ATOM   2504  CD1 LEU A 171      31.079   6.823  25.282  1.00  1.04           C  
ATOM   2505  CD2 LEU A 171      28.994   7.217  24.027  1.00  1.04           C  
ATOM   2506  H   LEU A 171      30.439   3.632  22.572  1.00  1.04           H  
ATOM   2507  HA  LEU A 171      29.442   6.104  21.497  1.00  1.04           H  
ATOM   2508 1HB  LEU A 171      31.909   5.616  23.142  1.00  1.04           H  
ATOM   2509 2HB  LEU A 171      31.398   7.227  22.675  1.00  1.04           H  
ATOM   2510  HG  LEU A 171      29.849   5.295  24.465  1.00  1.04           H  
ATOM   2511 1HD1 LEU A 171      30.519   6.889  26.190  1.00  1.04           H  
ATOM   2512 2HD1 LEU A 171      31.923   6.152  25.408  1.00  1.04           H  
ATOM   2513 3HD1 LEU A 171      31.437   7.816  25.015  1.00  1.04           H  
ATOM   2514 1HD2 LEU A 171      28.433   7.255  24.958  1.00  1.04           H  
ATOM   2515 2HD2 LEU A 171      29.334   8.208  23.788  1.00  1.04           H  
ATOM   2516 3HD2 LEU A 171      28.356   6.848  23.239  1.00  1.04           H  
ATOM   2517  N   ALA A 172      32.291   5.129  20.171  1.00  1.04           N  
ATOM   2518  CA  ALA A 172      33.118   5.330  18.989  1.00  1.04           C  
ATOM   2519  C   ALA A 172      32.251   5.160  17.726  1.00  1.04           C  
ATOM   2520  O   ALA A 172      32.360   5.924  16.764  1.00  1.04           O  
ATOM   2521  CB  ALA A 172      34.282   4.355  18.990  1.00  1.04           C  
ATOM   2522  H   ALA A 172      32.486   4.367  20.805  1.00  1.04           H  
ATOM   2523  HA  ALA A 172      33.504   6.349  19.005  1.00  1.04           H  
ATOM   2524 1HB  ALA A 172      34.895   4.527  18.109  1.00  1.04           H  
ATOM   2525 2HB  ALA A 172      34.884   4.501  19.887  1.00  1.04           H  
ATOM   2526 3HB  ALA A 172      33.898   3.340  18.974  1.00  1.04           H  
ATOM   2527  N   GLY A 173      31.316   4.204  17.774  1.00  1.03           N  
ATOM   2528  CA  GLY A 173      30.393   3.880  16.687  1.00  1.03           C  
ATOM   2529  C   GLY A 173      29.329   4.955  16.460  1.00  1.03           C  
ATOM   2530  O   GLY A 173      28.642   4.952  15.435  1.00  1.03           O  
ATOM   2531  H   GLY A 173      31.268   3.609  18.598  1.00  1.03           H  
ATOM   2532 1HA  GLY A 173      30.959   3.724  15.770  1.00  1.03           H  
ATOM   2533 2HA  GLY A 173      29.904   2.935  16.924  1.00  1.03           H  
ATOM   2534  N   ILE A 174      29.230   5.901  17.389  1.00  1.02           N  
ATOM   2535  CA  ILE A 174      28.320   7.026  17.313  1.00  1.02           C  
ATOM   2536  C   ILE A 174      29.006   8.196  16.618  1.00  1.02           C  
ATOM   2537  O   ILE A 174      28.370   9.209  16.319  1.00  1.02           O  
ATOM   2538  CB  ILE A 174      27.781   7.417  18.707  1.00  1.02           C  
ATOM   2539  CG1 ILE A 174      26.868   6.292  19.219  1.00  1.02           C  
ATOM   2540  CG2 ILE A 174      27.043   8.751  18.660  1.00  1.02           C  
ATOM   2541  CD1 ILE A 174      26.466   6.404  20.669  1.00  1.02           C  
ATOM   2542  H   ILE A 174      29.804   5.829  18.231  1.00  1.02           H  
ATOM   2543  HA  ILE A 174      27.462   6.732  16.705  1.00  1.02           H  
ATOM   2544  HB  ILE A 174      28.611   7.491  19.393  1.00  1.02           H  
ATOM   2545 1HG1 ILE A 174      26.003   6.291  18.622  1.00  1.02           H  
ATOM   2546 2HG1 ILE A 174      27.358   5.353  19.070  1.00  1.02           H  
ATOM   2547 1HG2 ILE A 174      26.695   9.004  19.652  1.00  1.02           H  
ATOM   2548 2HG2 ILE A 174      27.717   9.527  18.310  1.00  1.02           H  
ATOM   2549 3HG2 ILE A 174      26.195   8.682  17.983  1.00  1.02           H  
ATOM   2550 1HD1 ILE A 174      25.809   5.577  20.931  1.00  1.02           H  
ATOM   2551 2HD1 ILE A 174      27.327   6.380  21.285  1.00  1.02           H  
ATOM   2552 3HD1 ILE A 174      25.956   7.312  20.818  1.00  1.02           H  
ATOM   2553  N   GLY A 175      30.316   8.053  16.359  1.00  1.01           N  
ATOM   2554  CA  GLY A 175      31.097   9.091  15.713  1.00  1.01           C  
ATOM   2555  C   GLY A 175      31.663  10.079  16.711  1.00  1.01           C  
ATOM   2556  O   GLY A 175      32.016  11.203  16.353  1.00  1.01           O  
ATOM   2557  H   GLY A 175      30.802   7.191  16.603  1.00  1.01           H  
ATOM   2558 1HA  GLY A 175      31.914   8.625  15.162  1.00  1.01           H  
ATOM   2559 2HA  GLY A 175      30.478   9.614  14.987  1.00  1.01           H  
ATOM   2560  N   LEU A 176      31.738   9.679  17.969  1.00  0.98           N  
ATOM   2561  CA  LEU A 176      32.235  10.579  18.980  1.00  0.98           C  
ATOM   2562  C   LEU A 176      33.767  10.585  18.987  1.00  0.98           C  
ATOM   2563  O   LEU A 176      34.383   9.576  18.640  1.00  0.98           O  
ATOM   2564  CB  LEU A 176      31.647  10.128  20.293  1.00  0.98           C  
ATOM   2565  CG  LEU A 176      30.138  10.182  20.246  1.00  0.98           C  
ATOM   2566  CD1 LEU A 176      29.576   9.568  21.431  1.00  0.98           C  
ATOM   2567  CD2 LEU A 176      29.697  11.620  20.130  1.00  0.98           C  
ATOM   2568  H   LEU A 176      31.450   8.738  18.247  1.00  0.98           H  
ATOM   2569  HA  LEU A 176      31.829  11.551  18.752  1.00  0.98           H  
ATOM   2570 1HB  LEU A 176      31.959   9.104  20.499  1.00  0.98           H  
ATOM   2571 2HB  LEU A 176      31.997  10.776  21.094  1.00  0.98           H  
ATOM   2572  HG  LEU A 176      29.790   9.629  19.386  1.00  0.98           H  
ATOM   2573 1HD1 LEU A 176      28.508   9.605  21.365  1.00  0.98           H  
ATOM   2574 2HD1 LEU A 176      29.896   8.548  21.466  1.00  0.98           H  
ATOM   2575 3HD1 LEU A 176      29.906  10.079  22.305  1.00  0.98           H  
ATOM   2576 1HD2 LEU A 176      28.615  11.657  20.093  1.00  0.98           H  
ATOM   2577 2HD2 LEU A 176      30.045  12.174  20.986  1.00  0.98           H  
ATOM   2578 3HD2 LEU A 176      30.109  12.064  19.222  1.00  0.98           H  
ATOM   2579  N   PRO A 177      34.415  11.707  19.345  1.00  0.96           N  
ATOM   2580  CA  PRO A 177      35.857  11.854  19.462  1.00  0.96           C  
ATOM   2581  C   PRO A 177      36.478  10.870  20.440  1.00  0.96           C  
ATOM   2582  O   PRO A 177      35.877  10.530  21.458  1.00  0.96           O  
ATOM   2583  CB  PRO A 177      36.001  13.283  19.989  1.00  0.96           C  
ATOM   2584  CG  PRO A 177      34.767  14.000  19.539  1.00  0.96           C  
ATOM   2585  CD  PRO A 177      33.669  12.973  19.593  1.00  0.96           C  
ATOM   2586  HA  PRO A 177      36.311  11.750  18.465  1.00  0.96           H  
ATOM   2587 1HB  PRO A 177      36.073  13.255  21.077  1.00  0.96           H  
ATOM   2588 2HB  PRO A 177      36.932  13.736  19.622  1.00  0.96           H  
ATOM   2589 1HG  PRO A 177      34.568  14.864  20.194  1.00  0.96           H  
ATOM   2590 2HG  PRO A 177      34.914  14.401  18.527  1.00  0.96           H  
ATOM   2591 1HD  PRO A 177      33.160  12.968  20.570  1.00  0.96           H  
ATOM   2592 2HD  PRO A 177      33.003  13.234  18.763  1.00  0.96           H  
ATOM   2593  N   SER A 178      37.720  10.457  20.146  1.00  0.95           N  
ATOM   2594  CA  SER A 178      38.491   9.541  21.000  1.00  0.95           C  
ATOM   2595  C   SER A 178      38.805  10.147  22.369  1.00  0.95           C  
ATOM   2596  O   SER A 178      39.102   9.434  23.331  1.00  0.95           O  
ATOM   2597  CB  SER A 178      39.789   9.178  20.318  1.00  0.95           C  
ATOM   2598  OG  SER A 178      40.625  10.300  20.216  1.00  0.95           O  
ATOM   2599  H   SER A 178      38.142  10.778  19.286  1.00  0.95           H  
ATOM   2600  HA  SER A 178      37.907   8.634  21.144  1.00  0.95           H  
ATOM   2601 1HB  SER A 178      40.290   8.396  20.890  1.00  0.95           H  
ATOM   2602 2HB  SER A 178      39.583   8.778  19.325  1.00  0.95           H  
ATOM   2603  HG  SER A 178      40.734  10.633  21.117  1.00  0.95           H  
ATOM   2604  N   GLU A 179      38.729  11.468  22.440  1.00  0.96           N  
ATOM   2605  CA  GLU A 179      38.926  12.231  23.661  1.00  0.96           C  
ATOM   2606  C   GLU A 179      37.862  13.317  23.653  1.00  0.96           C  
ATOM   2607  O   GLU A 179      37.730  14.051  22.669  1.00  0.96           O  
ATOM   2608  CB  GLU A 179      40.339  12.808  23.745  1.00  0.96           C  
ATOM   2609  CG  GLU A 179      40.637  13.597  25.016  1.00  0.96           C  
ATOM   2610  CD  GLU A 179      42.076  14.048  25.087  1.00  0.96           C  
ATOM   2611  OE1 GLU A 179      42.834  13.671  24.224  1.00  0.96           O  
ATOM   2612  OE2 GLU A 179      42.415  14.776  25.988  1.00  0.96           O  
ATOM   2613  H   GLU A 179      38.486  11.968  21.599  1.00  0.96           H  
ATOM   2614  HA  GLU A 179      38.766  11.583  24.510  1.00  0.96           H  
ATOM   2615 1HB  GLU A 179      41.062  11.995  23.686  1.00  0.96           H  
ATOM   2616 2HB  GLU A 179      40.514  13.465  22.895  1.00  0.96           H  
ATOM   2617 1HG  GLU A 179      39.989  14.473  25.051  1.00  0.96           H  
ATOM   2618 2HG  GLU A 179      40.404  12.973  25.884  1.00  0.96           H  
ATOM   2619  N   PHE A 180      37.111  13.427  24.741  1.00  1.00           N  
ATOM   2620  CA  PHE A 180      35.978  14.339  24.769  1.00  1.00           C  
ATOM   2621  C   PHE A 180      35.748  14.996  26.127  1.00  1.00           C  
ATOM   2622  O   PHE A 180      35.860  14.358  27.174  1.00  1.00           O  
ATOM   2623  CB  PHE A 180      34.731  13.576  24.309  1.00  1.00           C  
ATOM   2624  CG  PHE A 180      33.522  14.397  24.281  1.00  1.00           C  
ATOM   2625  CD1 PHE A 180      33.383  15.378  23.339  1.00  1.00           C  
ATOM   2626  CD2 PHE A 180      32.521  14.195  25.179  1.00  1.00           C  
ATOM   2627  CE1 PHE A 180      32.264  16.150  23.315  1.00  1.00           C  
ATOM   2628  CE2 PHE A 180      31.396  14.968  25.165  1.00  1.00           C  
ATOM   2629  CZ  PHE A 180      31.270  15.946  24.227  1.00  1.00           C  
ATOM   2630  H   PHE A 180      37.296  12.805  25.528  1.00  1.00           H  
ATOM   2631  HA  PHE A 180      36.170  15.133  24.048  1.00  1.00           H  
ATOM   2632 1HB  PHE A 180      34.896  13.171  23.308  1.00  1.00           H  
ATOM   2633 2HB  PHE A 180      34.556  12.734  24.976  1.00  1.00           H  
ATOM   2634  HD1 PHE A 180      34.182  15.540  22.614  1.00  1.00           H  
ATOM   2635  HD2 PHE A 180      32.633  13.407  25.901  1.00  1.00           H  
ATOM   2636  HE1 PHE A 180      32.168  16.931  22.573  1.00  1.00           H  
ATOM   2637  HE2 PHE A 180      30.609  14.801  25.895  1.00  1.00           H  
ATOM   2638  HZ  PHE A 180      30.390  16.565  24.191  1.00  1.00           H  
ATOM   2639  N   GLN A 181      35.457  16.298  26.108  1.00  1.09           N  
ATOM   2640  CA  GLN A 181      35.212  17.025  27.346  1.00  1.09           C  
ATOM   2641  C   GLN A 181      33.790  16.771  27.875  1.00  1.09           C  
ATOM   2642  O   GLN A 181      32.800  17.189  27.272  1.00  1.09           O  
ATOM   2643  CB  GLN A 181      35.451  18.516  27.148  1.00  1.09           C  
ATOM   2644  CG  GLN A 181      35.346  19.263  28.422  1.00  1.09           C  
ATOM   2645  CD  GLN A 181      35.556  20.774  28.310  1.00  1.09           C  
ATOM   2646  OE1 GLN A 181      34.716  21.497  27.744  1.00  1.09           O  
ATOM   2647  NE2 GLN A 181      36.671  21.257  28.852  1.00  1.09           N  
ATOM   2648  H   GLN A 181      35.384  16.780  25.224  1.00  1.09           H  
ATOM   2649  HA  GLN A 181      35.916  16.673  28.091  1.00  1.09           H  
ATOM   2650 1HB  GLN A 181      36.444  18.680  26.731  1.00  1.09           H  
ATOM   2651 2HB  GLN A 181      34.720  18.916  26.447  1.00  1.09           H  
ATOM   2652 1HG  GLN A 181      34.353  19.072  28.783  1.00  1.09           H  
ATOM   2653 2HG  GLN A 181      36.080  18.860  29.125  1.00  1.09           H  
ATOM   2654 1HE2 GLN A 181      36.866  22.239  28.810  1.00  1.09           H  
ATOM   2655 2HE2 GLN A 181      37.323  20.641  29.298  1.00  1.09           H  
ATOM   2656  N   VAL A 182      33.725  16.123  29.034  1.00  1.22           N  
ATOM   2657  CA  VAL A 182      32.502  15.653  29.687  1.00  1.22           C  
ATOM   2658  C   VAL A 182      32.215  16.317  31.036  1.00  1.22           C  
ATOM   2659  O   VAL A 182      33.140  16.574  31.801  1.00  1.22           O  
ATOM   2660  CB  VAL A 182      32.609  14.133  29.872  1.00  1.22           C  
ATOM   2661  CG1 VAL A 182      31.468  13.613  30.603  1.00  1.22           C  
ATOM   2662  CG2 VAL A 182      32.646  13.485  28.548  1.00  1.22           C  
ATOM   2663  H   VAL A 182      34.613  15.854  29.456  1.00  1.22           H  
ATOM   2664  HA  VAL A 182      31.665  15.858  29.018  1.00  1.22           H  
ATOM   2665  HB  VAL A 182      33.513  13.901  30.421  1.00  1.22           H  
ATOM   2666 1HG1 VAL A 182      31.565  12.529  30.714  1.00  1.22           H  
ATOM   2667 2HG1 VAL A 182      31.428  14.062  31.579  1.00  1.22           H  
ATOM   2668 3HG1 VAL A 182      30.575  13.856  30.041  1.00  1.22           H  
ATOM   2669 1HG2 VAL A 182      32.722  12.423  28.676  1.00  1.22           H  
ATOM   2670 2HG2 VAL A 182      31.728  13.721  28.014  1.00  1.22           H  
ATOM   2671 3HG2 VAL A 182      33.504  13.844  27.994  1.00  1.22           H  
ATOM   2672  N   ASN A 183      30.946  16.679  31.289  1.00  1.38           N  
ATOM   2673  CA  ASN A 183      30.564  17.319  32.559  1.00  1.38           C  
ATOM   2674  C   ASN A 183      30.412  16.320  33.723  1.00  1.38           C  
ATOM   2675  O   ASN A 183      30.922  16.553  34.825  1.00  1.38           O  
ATOM   2676  CB  ASN A 183      29.265  18.060  32.364  1.00  1.38           C  
ATOM   2677  CG  ASN A 183      29.346  19.350  31.532  1.00  1.38           C  
ATOM   2678  OD1 ASN A 183      29.718  20.417  32.054  1.00  1.38           O  
ATOM   2679  ND2 ASN A 183      28.992  19.263  30.251  1.00  1.38           N  
ATOM   2680  H   ASN A 183      30.226  16.470  30.607  1.00  1.38           H  
ATOM   2681  HA  ASN A 183      31.342  18.020  32.849  1.00  1.38           H  
ATOM   2682 1HB  ASN A 183      28.550  17.386  31.884  1.00  1.38           H  
ATOM   2683 2HB  ASN A 183      28.860  18.308  33.345  1.00  1.38           H  
ATOM   2684 1HD2 ASN A 183      28.960  20.091  29.661  1.00  1.38           H  
ATOM   2685 2HD2 ASN A 183      28.725  18.376  29.839  1.00  1.38           H  
ATOM   2686  N   SER A 184      29.758  15.179  33.487  1.00  1.55           N  
ATOM   2687  CA  SER A 184      29.621  14.160  34.539  1.00  1.55           C  
ATOM   2688  C   SER A 184      28.942  14.624  35.823  1.00  1.55           C  
ATOM   2689  O   SER A 184      27.787  14.290  36.091  1.00  1.55           O  
ATOM   2690  CB  SER A 184      30.965  13.532  34.897  1.00  1.55           C  
ATOM   2691  OG  SER A 184      31.497  12.831  33.811  1.00  1.55           O  
ATOM   2692  H   SER A 184      29.304  15.022  32.587  1.00  1.55           H  
ATOM   2693  HA  SER A 184      29.000  13.377  34.134  1.00  1.55           H  
ATOM   2694 1HB  SER A 184      31.672  14.286  35.209  1.00  1.55           H  
ATOM   2695 2HB  SER A 184      30.833  12.848  35.740  1.00  1.55           H  
ATOM   2696  HG  SER A 184      31.239  11.874  33.901  1.00  1.55           H  
ATOM   2697  N   ILE A 185      29.739  15.224  36.708  1.00  1.70           N  
ATOM   2698  CA  ILE A 185      29.384  15.680  38.063  1.00  1.70           C  
ATOM   2699  C   ILE A 185      29.251  14.487  39.021  1.00  1.70           C  
ATOM   2700  O   ILE A 185      29.870  14.445  40.080  1.00  1.70           O  
ATOM   2701  CB  ILE A 185      28.079  16.507  38.096  1.00  1.70           C  
ATOM   2702  CG1 ILE A 185      28.184  17.725  37.118  1.00  1.70           C  
ATOM   2703  CG2 ILE A 185      27.841  16.995  39.532  1.00  1.70           C  
ATOM   2704  CD1 ILE A 185      29.322  18.657  37.388  1.00  1.70           C  
ATOM   2705  H   ILE A 185      30.656  15.476  36.352  1.00  1.70           H  
ATOM   2706  HA  ILE A 185      30.186  16.320  38.430  1.00  1.70           H  
ATOM   2707  HB  ILE A 185      27.230  15.900  37.795  1.00  1.70           H  
ATOM   2708 1HG1 ILE A 185      28.292  17.358  36.102  1.00  1.70           H  
ATOM   2709 2HG1 ILE A 185      27.261  18.300  37.182  1.00  1.70           H  
ATOM   2710 1HG2 ILE A 185      26.923  17.581  39.571  1.00  1.70           H  
ATOM   2711 2HG2 ILE A 185      27.753  16.137  40.195  1.00  1.70           H  
ATOM   2712 3HG2 ILE A 185      28.684  17.618  39.851  1.00  1.70           H  
ATOM   2713 1HD1 ILE A 185      29.297  19.455  36.652  1.00  1.70           H  
ATOM   2714 2HD1 ILE A 185      29.234  19.076  38.394  1.00  1.70           H  
ATOM   2715 3HD1 ILE A 185      30.267  18.115  37.301  1.00  1.70           H  
ATOM   2716  N   HIS A 186      28.455  13.505  38.642  1.00  1.79           N  
ATOM   2717  CA  HIS A 186      28.281  12.316  39.451  1.00  1.79           C  
ATOM   2718  C   HIS A 186      29.559  11.485  39.402  1.00  1.79           C  
ATOM   2719  O   HIS A 186      29.987  11.054  38.336  1.00  1.79           O  
ATOM   2720  CB  HIS A 186      27.101  11.517  38.921  1.00  1.79           C  
ATOM   2721  CG  HIS A 186      25.813  12.246  39.082  1.00  1.79           C  
ATOM   2722  ND1 HIS A 186      25.195  12.396  40.305  1.00  1.79           N  
ATOM   2723  CD2 HIS A 186      25.046  12.909  38.187  1.00  1.79           C  
ATOM   2724  CE1 HIS A 186      24.093  13.103  40.151  1.00  1.79           C  
ATOM   2725  NE2 HIS A 186      23.977  13.425  38.876  1.00  1.79           N  
ATOM   2726  H   HIS A 186      27.967  13.608  37.757  1.00  1.79           H  
ATOM   2727  HA  HIS A 186      28.087  12.593  40.487  1.00  1.79           H  
ATOM   2728 1HB  HIS A 186      27.250  11.306  37.858  1.00  1.79           H  
ATOM   2729 2HB  HIS A 186      27.032  10.563  39.443  1.00  1.79           H  
ATOM   2730  HD2 HIS A 186      25.244  13.017  37.122  1.00  1.79           H  
ATOM   2731  HE1 HIS A 186      23.410  13.376  40.938  1.00  1.79           H  
ATOM   2732  HE2 HIS A 186      23.233  13.971  38.469  1.00  1.79           H  
ATOM   2733  N   GLY A 187      30.159  11.265  40.568  1.00  1.83           N  
ATOM   2734  CA  GLY A 187      31.432  10.558  40.686  1.00  1.83           C  
ATOM   2735  C   GLY A 187      31.327   9.063  41.003  1.00  1.83           C  
ATOM   2736  O   GLY A 187      32.333   8.430  41.316  1.00  1.83           O  
ATOM   2737  H   GLY A 187      29.738  11.643  41.404  1.00  1.83           H  
ATOM   2738 1HA  GLY A 187      31.994  10.690  39.761  1.00  1.83           H  
ATOM   2739 2HA  GLY A 187      32.012  11.045  41.464  1.00  1.83           H  
ATOM   2740  N   GLN A 188      30.119   8.505  40.971  1.00  1.81           N  
ATOM   2741  CA  GLN A 188      29.969   7.098  41.345  1.00  1.81           C  
ATOM   2742  C   GLN A 188      30.751   6.209  40.380  1.00  1.81           C  
ATOM   2743  O   GLN A 188      30.677   6.376  39.152  1.00  1.81           O  
ATOM   2744  CB  GLN A 188      28.480   6.692  41.409  1.00  1.81           C  
ATOM   2745  CG  GLN A 188      28.224   5.267  41.966  1.00  1.81           C  
ATOM   2746  CD  GLN A 188      26.741   4.946  42.205  1.00  1.81           C  
ATOM   2747  OE1 GLN A 188      25.842   5.334  41.441  1.00  1.81           O  
ATOM   2748  NE2 GLN A 188      26.467   4.254  43.315  1.00  1.81           N  
ATOM   2749  H   GLN A 188      29.321   9.052  40.690  1.00  1.81           H  
ATOM   2750  HA  GLN A 188      30.393   6.960  42.340  1.00  1.81           H  
ATOM   2751 1HB  GLN A 188      27.939   7.399  42.030  1.00  1.81           H  
ATOM   2752 2HB  GLN A 188      28.055   6.740  40.407  1.00  1.81           H  
ATOM   2753 1HG  GLN A 188      28.626   4.533  41.261  1.00  1.81           H  
ATOM   2754 2HG  GLN A 188      28.728   5.177  42.910  1.00  1.81           H  
ATOM   2755 1HE2 GLN A 188      25.519   4.016  43.548  1.00  1.81           H  
ATOM   2756 2HE2 GLN A 188      27.207   3.962  43.917  1.00  1.81           H  
ATOM   2757  N   GLY A 189      31.512   5.272  40.942  1.00  1.74           N  
ATOM   2758  CA  GLY A 189      32.309   4.365  40.135  1.00  1.74           C  
ATOM   2759  C   GLY A 189      31.729   2.966  40.106  1.00  1.74           C  
ATOM   2760  O   GLY A 189      30.675   2.701  40.696  1.00  1.74           O  
ATOM   2761  H   GLY A 189      31.519   5.194  41.958  1.00  1.74           H  
ATOM   2762 1HA  GLY A 189      32.384   4.752  39.119  1.00  1.74           H  
ATOM   2763 2HA  GLY A 189      33.322   4.329  40.537  1.00  1.74           H  
ATOM   2764  N   VAL A 190      32.452   2.057  39.450  1.00  1.64           N  
ATOM   2765  CA  VAL A 190      32.004   0.680  39.324  1.00  1.64           C  
ATOM   2766  C   VAL A 190      33.020  -0.313  39.898  1.00  1.64           C  
ATOM   2767  O   VAL A 190      33.963  -0.730  39.223  1.00  1.64           O  
ATOM   2768  CB  VAL A 190      31.762   0.377  37.828  1.00  1.64           C  
ATOM   2769  CG1 VAL A 190      31.293  -1.001  37.675  1.00  1.64           C  
ATOM   2770  CG2 VAL A 190      30.731   1.356  37.237  1.00  1.64           C  
ATOM   2771  H   VAL A 190      33.317   2.336  39.009  1.00  1.64           H  
ATOM   2772  HA  VAL A 190      31.065   0.567  39.860  1.00  1.64           H  
ATOM   2773  HB  VAL A 190      32.704   0.468  37.285  1.00  1.64           H  
ATOM   2774 1HG1 VAL A 190      31.136  -1.212  36.618  1.00  1.64           H  
ATOM   2775 2HG1 VAL A 190      32.038  -1.682  38.083  1.00  1.64           H  
ATOM   2776 3HG1 VAL A 190      30.371  -1.106  38.216  1.00  1.64           H  
ATOM   2777 1HG2 VAL A 190      30.580   1.123  36.186  1.00  1.64           H  
ATOM   2778 2HG2 VAL A 190      29.782   1.257  37.770  1.00  1.64           H  
ATOM   2779 3HG2 VAL A 190      31.086   2.380  37.325  1.00  1.64           H  
ATOM   2780  N   ASP A 191      32.799  -0.745  41.137  1.00  1.52           N  
ATOM   2781  CA  ASP A 191      33.758  -1.614  41.831  1.00  1.52           C  
ATOM   2782  C   ASP A 191      33.561  -3.098  41.515  1.00  1.52           C  
ATOM   2783  O   ASP A 191      33.107  -3.869  42.366  1.00  1.52           O  
ATOM   2784  CB  ASP A 191      33.677  -1.393  43.347  1.00  1.52           C  
ATOM   2785  CG  ASP A 191      34.807  -2.078  44.161  1.00  1.52           C  
ATOM   2786  OD1 ASP A 191      35.812  -2.425  43.589  1.00  1.52           O  
ATOM   2787  OD2 ASP A 191      34.639  -2.232  45.352  1.00  1.52           O  
ATOM   2788  H   ASP A 191      31.989  -0.409  41.633  1.00  1.52           H  
ATOM   2789  HA  ASP A 191      34.761  -1.335  41.505  1.00  1.52           H  
ATOM   2790 1HB  ASP A 191      33.720  -0.329  43.548  1.00  1.52           H  
ATOM   2791 2HB  ASP A 191      32.715  -1.751  43.718  1.00  1.52           H  
ATOM   2792  N   ARG A 192      33.877  -3.452  40.272  1.00  1.40           N  
ATOM   2793  CA  ARG A 192      33.815  -4.800  39.679  1.00  1.40           C  
ATOM   2794  C   ARG A 192      33.526  -4.668  38.194  1.00  1.40           C  
ATOM   2795  O   ARG A 192      34.442  -4.652  37.371  1.00  1.40           O  
ATOM   2796  CB  ARG A 192      32.743  -5.712  40.301  1.00  1.40           C  
ATOM   2797  CG  ARG A 192      32.657  -7.131  39.700  1.00  1.40           C  
ATOM   2798  CD  ARG A 192      31.510  -7.902  40.257  1.00  1.40           C  
ATOM   2799  NE  ARG A 192      31.412  -9.230  39.662  1.00  1.40           N  
ATOM   2800  CZ  ARG A 192      30.336 -10.043  39.754  1.00  1.40           C  
ATOM   2801  NH1 ARG A 192      29.257  -9.654  40.401  1.00  1.40           N  
ATOM   2802  NH2 ARG A 192      30.366 -11.236  39.187  1.00  1.40           N  
ATOM   2803  H   ARG A 192      34.199  -2.681  39.684  1.00  1.40           H  
ATOM   2804  HA  ARG A 192      34.785  -5.280  39.802  1.00  1.40           H  
ATOM   2805 1HB  ARG A 192      33.013  -5.927  41.324  1.00  1.40           H  
ATOM   2806 2HB  ARG A 192      31.761  -5.249  40.323  1.00  1.40           H  
ATOM   2807 1HG  ARG A 192      32.557  -7.102  38.623  1.00  1.40           H  
ATOM   2808 2HG  ARG A 192      33.569  -7.670  39.952  1.00  1.40           H  
ATOM   2809 1HD  ARG A 192      31.632  -8.014  41.332  1.00  1.40           H  
ATOM   2810 2HD  ARG A 192      30.582  -7.366  40.049  1.00  1.40           H  
ATOM   2811  HE  ARG A 192      32.216  -9.572  39.150  1.00  1.40           H  
ATOM   2812 1HH1 ARG A 192      29.219  -8.740  40.832  1.00  1.40           H  
ATOM   2813 2HH1 ARG A 192      28.451 -10.258  40.459  1.00  1.40           H  
ATOM   2814 1HH2 ARG A 192      31.192 -11.538  38.688  1.00  1.40           H  
ATOM   2815 2HH2 ARG A 192      29.562 -11.843  39.254  1.00  1.40           H  
ATOM   2816  N   LEU A 193      32.222  -4.568  37.905  1.00  1.28           N  
ATOM   2817  CA  LEU A 193      31.586  -4.384  36.605  1.00  1.28           C  
ATOM   2818  C   LEU A 193      30.786  -5.652  36.309  1.00  1.28           C  
ATOM   2819  O   LEU A 193      31.298  -6.765  36.429  1.00  1.28           O  
ATOM   2820  CB  LEU A 193      32.594  -3.995  35.524  1.00  1.28           C  
ATOM   2821  CG  LEU A 193      32.005  -3.535  34.286  1.00  1.28           C  
ATOM   2822  CD1 LEU A 193      32.902  -2.543  33.679  1.00  1.28           C  
ATOM   2823  CD2 LEU A 193      31.840  -4.641  33.365  1.00  1.28           C  
ATOM   2824  H   LEU A 193      31.597  -4.601  38.688  1.00  1.28           H  
ATOM   2825  HA  LEU A 193      30.867  -3.574  36.676  1.00  1.28           H  
ATOM   2826 1HB  LEU A 193      33.226  -3.185  35.888  1.00  1.28           H  
ATOM   2827 2HB  LEU A 193      33.212  -4.860  35.278  1.00  1.28           H  
ATOM   2828  HG  LEU A 193      31.049  -3.079  34.498  1.00  1.28           H  
ATOM   2829 1HD1 LEU A 193      32.470  -2.193  32.746  1.00  1.28           H  
ATOM   2830 2HD1 LEU A 193      33.038  -1.700  34.360  1.00  1.28           H  
ATOM   2831 3HD1 LEU A 193      33.861  -3.018  33.486  1.00  1.28           H  
ATOM   2832 1HD2 LEU A 193      31.418  -4.254  32.465  1.00  1.28           H  
ATOM   2833 2HD2 LEU A 193      32.804  -5.097  33.147  1.00  1.28           H  
ATOM   2834 3HD2 LEU A 193      31.188  -5.378  33.789  1.00  1.28           H  
ATOM   2835  N   ALA A 194      29.502  -5.489  36.009  1.00  1.17           N  
ATOM   2836  CA  ALA A 194      28.611  -6.635  35.836  1.00  1.17           C  
ATOM   2837  C   ALA A 194      29.044  -7.587  34.708  1.00  1.17           C  
ATOM   2838  O   ALA A 194      29.536  -7.131  33.676  1.00  1.17           O  
ATOM   2839  CB  ALA A 194      27.229  -6.152  35.532  1.00  1.17           C  
ATOM   2840  H   ALA A 194      29.121  -4.548  35.912  1.00  1.17           H  
ATOM   2841  HA  ALA A 194      28.586  -7.152  36.782  1.00  1.17           H  
ATOM   2842 1HB  ALA A 194      26.574  -6.999  35.451  1.00  1.17           H  
ATOM   2843 2HB  ALA A 194      26.900  -5.510  36.320  1.00  1.17           H  
ATOM   2844 3HB  ALA A 194      27.231  -5.608  34.611  1.00  1.17           H  
ATOM   2845  N   PRO A 195      28.858  -8.914  34.859  1.00  1.07           N  
ATOM   2846  CA  PRO A 195      29.167  -9.906  33.850  1.00  1.07           C  
ATOM   2847  C   PRO A 195      28.483  -9.584  32.537  1.00  1.07           C  
ATOM   2848  O   PRO A 195      27.303  -9.240  32.502  1.00  1.07           O  
ATOM   2849  CB  PRO A 195      28.590 -11.189  34.460  1.00  1.07           C  
ATOM   2850  CG  PRO A 195      28.666 -10.964  35.946  1.00  1.07           C  
ATOM   2851  CD  PRO A 195      28.355  -9.493  36.134  1.00  1.07           C  
ATOM   2852  HA  PRO A 195      30.257  -9.972  33.722  1.00  1.07           H  
ATOM   2853 1HB  PRO A 195      27.559 -11.339  34.105  1.00  1.07           H  
ATOM   2854 2HB  PRO A 195      29.173 -12.060  34.125  1.00  1.07           H  
ATOM   2855 1HG  PRO A 195      27.951 -11.617  36.469  1.00  1.07           H  
ATOM   2856 2HG  PRO A 195      29.667 -11.228  36.308  1.00  1.07           H  
ATOM   2857 1HD  PRO A 195      27.272  -9.312  36.262  1.00  1.07           H  
ATOM   2858 2HD  PRO A 195      28.950  -9.174  36.999  1.00  1.07           H  
ATOM   2859  N   GLY A 196      29.219  -9.730  31.448  1.00  0.99           N  
ATOM   2860  CA  GLY A 196      28.685  -9.447  30.125  1.00  0.99           C  
ATOM   2861  C   GLY A 196      28.875  -7.988  29.719  1.00  0.99           C  
ATOM   2862  O   GLY A 196      28.595  -7.621  28.582  1.00  0.99           O  
ATOM   2863  H   GLY A 196      30.182 -10.026  31.533  1.00  0.99           H  
ATOM   2864 1HA  GLY A 196      29.173 -10.091  29.393  1.00  0.99           H  
ATOM   2865 2HA  GLY A 196      27.623  -9.691  30.105  1.00  0.99           H  
ATOM   2866  N   LEU A 197      29.330  -7.132  30.637  1.00  0.94           N  
ATOM   2867  CA  LEU A 197      29.512  -5.732  30.275  1.00  0.94           C  
ATOM   2868  C   LEU A 197      30.982  -5.385  30.044  1.00  0.94           C  
ATOM   2869  O   LEU A 197      31.889  -5.999  30.610  1.00  0.94           O  
ATOM   2870  CB  LEU A 197      28.877  -4.797  31.314  1.00  0.94           C  
ATOM   2871  CG  LEU A 197      27.346  -4.586  31.186  1.00  0.94           C  
ATOM   2872  CD1 LEU A 197      26.606  -5.882  31.456  1.00  0.94           C  
ATOM   2873  CD2 LEU A 197      26.866  -3.519  32.153  1.00  0.94           C  
ATOM   2874  H   LEU A 197      29.525  -7.423  31.598  1.00  0.94           H  
ATOM   2875  HA  LEU A 197      28.988  -5.559  29.343  1.00  0.94           H  
ATOM   2876 1HB  LEU A 197      29.081  -5.165  32.309  1.00  0.94           H  
ATOM   2877 2HB  LEU A 197      29.341  -3.844  31.198  1.00  0.94           H  
ATOM   2878  HG  LEU A 197      27.135  -4.268  30.181  1.00  0.94           H  
ATOM   2879 1HD1 LEU A 197      25.549  -5.715  31.341  1.00  0.94           H  
ATOM   2880 2HD1 LEU A 197      26.901  -6.630  30.766  1.00  0.94           H  
ATOM   2881 3HD1 LEU A 197      26.810  -6.230  32.462  1.00  0.94           H  
ATOM   2882 1HD2 LEU A 197      25.795  -3.380  32.031  1.00  0.94           H  
ATOM   2883 2HD2 LEU A 197      27.079  -3.820  33.174  1.00  0.94           H  
ATOM   2884 3HD2 LEU A 197      27.361  -2.595  31.945  1.00  0.94           H  
ATOM   2885  N   ARG A 198      31.203  -4.400  29.179  1.00  0.91           N  
ATOM   2886  CA  ARG A 198      32.530  -3.910  28.815  1.00  0.91           C  
ATOM   2887  C   ARG A 198      32.669  -2.398  28.921  1.00  0.91           C  
ATOM   2888  O   ARG A 198      31.801  -1.646  28.485  1.00  0.91           O  
ATOM   2889  CB  ARG A 198      32.843  -4.309  27.379  1.00  0.91           C  
ATOM   2890  CG  ARG A 198      34.227  -3.896  26.871  1.00  0.91           C  
ATOM   2891  CD  ARG A 198      34.473  -4.374  25.490  1.00  0.91           C  
ATOM   2892  NE  ARG A 198      34.542  -5.817  25.430  1.00  0.91           N  
ATOM   2893  CZ  ARG A 198      35.653  -6.555  25.604  1.00  0.91           C  
ATOM   2894  NH1 ARG A 198      36.818  -5.982  25.831  1.00  0.91           N  
ATOM   2895  NH2 ARG A 198      35.543  -7.865  25.543  1.00  0.91           N  
ATOM   2896  H   ARG A 198      30.391  -3.982  28.733  1.00  0.91           H  
ATOM   2897  HA  ARG A 198      33.260  -4.371  29.480  1.00  0.91           H  
ATOM   2898 1HB  ARG A 198      32.754  -5.394  27.273  1.00  0.91           H  
ATOM   2899 2HB  ARG A 198      32.101  -3.857  26.714  1.00  0.91           H  
ATOM   2900 1HG  ARG A 198      34.300  -2.810  26.858  1.00  0.91           H  
ATOM   2901 2HG  ARG A 198      34.996  -4.305  27.525  1.00  0.91           H  
ATOM   2902 1HD  ARG A 198      33.660  -4.044  24.844  1.00  0.91           H  
ATOM   2903 2HD  ARG A 198      35.415  -3.970  25.126  1.00  0.91           H  
ATOM   2904  HE  ARG A 198      33.673  -6.342  25.263  1.00  0.91           H  
ATOM   2905 1HH1 ARG A 198      36.884  -4.975  25.875  1.00  0.91           H  
ATOM   2906 2HH1 ARG A 198      37.642  -6.551  25.959  1.00  0.91           H  
ATOM   2907 1HH2 ARG A 198      34.604  -8.258  25.375  1.00  0.91           H  
ATOM   2908 2HH2 ARG A 198      36.344  -8.459  25.668  1.00  0.91           H  
ATOM   2909  N   VAL A 199      33.774  -1.930  29.477  1.00  0.91           N  
ATOM   2910  CA  VAL A 199      33.987  -0.487  29.544  1.00  0.91           C  
ATOM   2911  C   VAL A 199      34.327   0.094  28.185  1.00  0.91           C  
ATOM   2912  O   VAL A 199      35.205  -0.422  27.496  1.00  0.91           O  
ATOM   2913  CB  VAL A 199      35.131  -0.150  30.498  1.00  0.91           C  
ATOM   2914  CG1 VAL A 199      35.415   1.309  30.456  1.00  0.91           C  
ATOM   2915  CG2 VAL A 199      34.759  -0.561  31.837  1.00  0.91           C  
ATOM   2916  H   VAL A 199      34.468  -2.565  29.847  1.00  0.91           H  
ATOM   2917  HA  VAL A 199      33.076  -0.015  29.912  1.00  0.91           H  
ATOM   2918  HB  VAL A 199      36.039  -0.676  30.199  1.00  0.91           H  
ATOM   2919 1HG1 VAL A 199      36.200   1.511  31.155  1.00  0.91           H  
ATOM   2920 2HG1 VAL A 199      35.726   1.606  29.459  1.00  0.91           H  
ATOM   2921 3HG1 VAL A 199      34.548   1.852  30.721  1.00  0.91           H  
ATOM   2922 1HG2 VAL A 199      35.564  -0.335  32.534  1.00  0.91           H  
ATOM   2923 2HG2 VAL A 199      33.852  -0.042  32.139  1.00  0.91           H  
ATOM   2924 3HG2 VAL A 199      34.592  -1.623  31.803  1.00  0.91           H  
ATOM   2925  N   GLU A 200      33.638   1.174  27.810  1.00  0.95           N  
ATOM   2926  CA  GLU A 200      33.929   1.831  26.545  1.00  0.95           C  
ATOM   2927  C   GLU A 200      34.636   3.151  26.754  1.00  0.95           C  
ATOM   2928  O   GLU A 200      35.424   3.590  25.911  1.00  0.95           O  
ATOM   2929  CB  GLU A 200      32.684   2.104  25.736  1.00  0.95           C  
ATOM   2930  CG  GLU A 200      31.945   0.914  25.323  1.00  0.95           C  
ATOM   2931  CD  GLU A 200      31.004   1.281  24.320  1.00  0.95           C  
ATOM   2932  OE1 GLU A 200      30.910   2.467  24.043  1.00  0.95           O  
ATOM   2933  OE2 GLU A 200      30.394   0.411  23.755  1.00  0.95           O  
ATOM   2934  H   GLU A 200      32.926   1.551  28.427  1.00  0.95           H  
ATOM   2935  HA  GLU A 200      34.584   1.188  25.961  1.00  0.95           H  
ATOM   2936 1HB  GLU A 200      32.003   2.726  26.324  1.00  0.95           H  
ATOM   2937 2HB  GLU A 200      32.950   2.667  24.840  1.00  0.95           H  
ATOM   2938 1HG  GLU A 200      32.634   0.166  24.930  1.00  0.95           H  
ATOM   2939 2HG  GLU A 200      31.425   0.488  26.186  1.00  0.95           H  
ATOM   2940  N   ALA A 201      34.360   3.812  27.864  1.00  1.02           N  
ATOM   2941  CA  ALA A 201      35.010   5.092  28.056  1.00  1.02           C  
ATOM   2942  C   ALA A 201      35.251   5.378  29.508  1.00  1.02           C  
ATOM   2943  O   ALA A 201      34.442   5.026  30.383  1.00  1.02           O  
ATOM   2944  CB  ALA A 201      34.194   6.202  27.444  1.00  1.02           C  
ATOM   2945  H   ALA A 201      33.694   3.440  28.539  1.00  1.02           H  
ATOM   2946  HA  ALA A 201      35.978   5.048  27.564  1.00  1.02           H  
ATOM   2947 1HB  ALA A 201      34.729   7.124  27.568  1.00  1.02           H  
ATOM   2948 2HB  ALA A 201      34.057   6.000  26.391  1.00  1.02           H  
ATOM   2949 3HB  ALA A 201      33.233   6.276  27.933  1.00  1.02           H  
ATOM   2950  N   LEU A 202      36.390   6.010  29.756  1.00  1.12           N  
ATOM   2951  CA  LEU A 202      36.769   6.371  31.104  1.00  1.12           C  
ATOM   2952  C   LEU A 202      37.187   7.809  31.253  1.00  1.12           C  
ATOM   2953  O   LEU A 202      37.783   8.423  30.361  1.00  1.12           O  
ATOM   2954  CB  LEU A 202      37.911   5.495  31.610  1.00  1.12           C  
ATOM   2955  CG  LEU A 202      37.634   4.006  31.625  1.00  1.12           C  
ATOM   2956  CD1 LEU A 202      38.270   3.393  30.369  1.00  1.12           C  
ATOM   2957  CD2 LEU A 202      38.155   3.403  32.910  1.00  1.12           C  
ATOM   2958  H   LEU A 202      36.970   6.283  28.959  1.00  1.12           H  
ATOM   2959  HA  LEU A 202      35.908   6.218  31.751  1.00  1.12           H  
ATOM   2960 1HB  LEU A 202      38.785   5.673  30.988  1.00  1.12           H  
ATOM   2961 2HB  LEU A 202      38.150   5.804  32.636  1.00  1.12           H  
ATOM   2962  HG  LEU A 202      36.564   3.831  31.585  1.00  1.12           H  
ATOM   2963 1HD1 LEU A 202      38.099   2.328  30.329  1.00  1.12           H  
ATOM   2964 2HD1 LEU A 202      37.849   3.855  29.477  1.00  1.12           H  
ATOM   2965 3HD1 LEU A 202      39.344   3.572  30.393  1.00  1.12           H  
ATOM   2966 1HD2 LEU A 202      37.948   2.333  32.922  1.00  1.12           H  
ATOM   2967 2HD2 LEU A 202      39.228   3.568  32.982  1.00  1.12           H  
ATOM   2968 3HD2 LEU A 202      37.658   3.880  33.759  1.00  1.12           H  
ATOM   2969  N   ALA A 203      36.929   8.339  32.416  1.00  1.24           N  
ATOM   2970  CA  ALA A 203      37.397   9.650  32.796  1.00  1.24           C  
ATOM   2971  C   ALA A 203      38.913   9.526  32.899  1.00  1.24           C  
ATOM   2972  O   ALA A 203      39.401   8.425  33.153  1.00  1.24           O  
ATOM   2973  CB  ALA A 203      36.729  10.048  34.087  1.00  1.24           C  
ATOM   2974  H   ALA A 203      36.424   7.781  33.106  1.00  1.24           H  
ATOM   2975  HA  ALA A 203      37.148  10.365  32.015  1.00  1.24           H  
ATOM   2976 1HB  ALA A 203      37.053  11.007  34.452  1.00  1.24           H  
ATOM   2977 2HB  ALA A 203      35.663  10.082  33.946  1.00  1.24           H  
ATOM   2978 3HB  ALA A 203      36.950   9.293  34.813  1.00  1.24           H  
ATOM   2979  N   PRO A 204      39.707  10.586  32.712  1.00  1.34           N  
ATOM   2980  CA  PRO A 204      41.159  10.549  32.791  1.00  1.34           C  
ATOM   2981  C   PRO A 204      41.620  10.147  34.188  1.00  1.34           C  
ATOM   2982  O   PRO A 204      42.735   9.670  34.385  1.00  1.34           O  
ATOM   2983  CB  PRO A 204      41.546  11.987  32.437  1.00  1.34           C  
ATOM   2984  CG  PRO A 204      40.330  12.813  32.779  1.00  1.34           C  
ATOM   2985  CD  PRO A 204      39.149  11.914  32.492  1.00  1.34           C  
ATOM   2986  HA  PRO A 204      41.544   9.845  32.037  1.00  1.34           H  
ATOM   2987 1HB  PRO A 204      42.443  12.283  33.001  1.00  1.34           H  
ATOM   2988 2HB  PRO A 204      41.803  12.051  31.363  1.00  1.34           H  
ATOM   2989 1HG  PRO A 204      40.369  13.142  33.829  1.00  1.34           H  
ATOM   2990 2HG  PRO A 204      40.317  13.719  32.159  1.00  1.34           H  
ATOM   2991 1HD  PRO A 204      38.382  12.151  33.204  1.00  1.34           H  
ATOM   2992 2HD  PRO A 204      38.804  12.017  31.479  1.00  1.34           H  
ATOM   2993  N   ASP A 205      40.729  10.345  35.154  1.00  1.40           N  
ATOM   2994  CA  ASP A 205      40.928  10.028  36.552  1.00  1.40           C  
ATOM   2995  C   ASP A 205      40.600   8.564  36.906  1.00  1.40           C  
ATOM   2996  O   ASP A 205      40.738   8.152  38.059  1.00  1.40           O  
ATOM   2997  CB  ASP A 205      40.094  11.020  37.333  1.00  1.40           C  
ATOM   2998  CG  ASP A 205      38.611  10.873  37.062  1.00  1.40           C  
ATOM   2999  OD1 ASP A 205      38.178   9.838  36.599  1.00  1.40           O  
ATOM   3000  OD2 ASP A 205      37.921  11.861  37.232  1.00  1.40           O  
ATOM   3001  H   ASP A 205      39.845  10.755  34.904  1.00  1.40           H  
ATOM   3002  HA  ASP A 205      41.979  10.200  36.790  1.00  1.40           H  
ATOM   3003 1HB  ASP A 205      40.278  10.874  38.390  1.00  1.40           H  
ATOM   3004 2HB  ASP A 205      40.399  12.035  37.084  1.00  1.40           H  
ATOM   3005  N   GLY A 206      40.229   7.765  35.899  1.00  1.40           N  
ATOM   3006  CA  GLY A 206      39.933   6.349  36.074  1.00  1.40           C  
ATOM   3007  C   GLY A 206      38.461   5.942  36.261  1.00  1.40           C  
ATOM   3008  O   GLY A 206      38.162   4.746  36.240  1.00  1.40           O  
ATOM   3009  H   GLY A 206      40.116   8.156  34.964  1.00  1.40           H  
ATOM   3010 1HA  GLY A 206      40.321   5.821  35.202  1.00  1.40           H  
ATOM   3011 2HA  GLY A 206      40.507   5.982  36.922  1.00  1.40           H  
ATOM   3012  N   LEU A 207      37.527   6.875  36.451  1.00  1.33           N  
ATOM   3013  CA  LEU A 207      36.142   6.393  36.608  1.00  1.33           C  
ATOM   3014  C   LEU A 207      35.558   5.911  35.285  1.00  1.33           C  
ATOM   3015  O   LEU A 207      35.795   6.492  34.228  1.00  1.33           O  
ATOM   3016  CB  LEU A 207      35.194   7.467  37.161  1.00  1.33           C  
ATOM   3017  CG  LEU A 207      35.438   7.967  38.561  1.00  1.33           C  
ATOM   3018  CD1 LEU A 207      34.483   9.124  38.824  1.00  1.33           C  
ATOM   3019  CD2 LEU A 207      35.194   6.868  39.592  1.00  1.33           C  
ATOM   3020  H   LEU A 207      37.771   7.878  36.488  1.00  1.33           H  
ATOM   3021  HA  LEU A 207      36.149   5.555  37.302  1.00  1.33           H  
ATOM   3022 1HB  LEU A 207      35.243   8.334  36.495  1.00  1.33           H  
ATOM   3023 2HB  LEU A 207      34.172   7.078  37.121  1.00  1.33           H  
ATOM   3024  HG  LEU A 207      36.453   8.302  38.629  1.00  1.33           H  
ATOM   3025 1HD1 LEU A 207      34.639   9.515  39.818  1.00  1.33           H  
ATOM   3026 2HD1 LEU A 207      34.659   9.914  38.088  1.00  1.33           H  
ATOM   3027 3HD1 LEU A 207      33.456   8.764  38.737  1.00  1.33           H  
ATOM   3028 1HD2 LEU A 207      35.373   7.263  40.595  1.00  1.33           H  
ATOM   3029 2HD2 LEU A 207      34.160   6.539  39.514  1.00  1.33           H  
ATOM   3030 3HD2 LEU A 207      35.866   6.031  39.404  1.00  1.33           H  
ATOM   3031  N   VAL A 208      34.730   4.875  35.330  1.00  1.23           N  
ATOM   3032  CA  VAL A 208      34.070   4.464  34.096  1.00  1.23           C  
ATOM   3033  C   VAL A 208      32.948   5.432  33.774  1.00  1.23           C  
ATOM   3034  O   VAL A 208      32.090   5.676  34.622  1.00  1.23           O  
ATOM   3035  CB  VAL A 208      33.483   3.050  34.219  1.00  1.23           C  
ATOM   3036  CG1 VAL A 208      32.711   2.722  32.961  1.00  1.23           C  
ATOM   3037  CG2 VAL A 208      34.601   2.053  34.435  1.00  1.23           C  
ATOM   3038  H   VAL A 208      34.560   4.387  36.197  1.00  1.23           H  
ATOM   3039  HA  VAL A 208      34.795   4.477  33.282  1.00  1.23           H  
ATOM   3040  HB  VAL A 208      32.790   3.007  35.061  1.00  1.23           H  
ATOM   3041 1HG1 VAL A 208      32.293   1.721  33.025  1.00  1.23           H  
ATOM   3042 2HG1 VAL A 208      31.919   3.436  32.836  1.00  1.23           H  
ATOM   3043 3HG1 VAL A 208      33.360   2.789  32.127  1.00  1.23           H  
ATOM   3044 1HG2 VAL A 208      34.182   1.049  34.522  1.00  1.23           H  
ATOM   3045 2HG2 VAL A 208      35.287   2.093  33.588  1.00  1.23           H  
ATOM   3046 3HG2 VAL A 208      35.140   2.301  35.349  1.00  1.23           H  
ATOM   3047  N   GLU A 209      32.964   5.977  32.565  1.00  1.14           N  
ATOM   3048  CA  GLU A 209      31.957   6.930  32.130  1.00  1.14           C  
ATOM   3049  C   GLU A 209      30.976   6.272  31.184  1.00  1.14           C  
ATOM   3050  O   GLU A 209      29.820   6.680  31.090  1.00  1.14           O  
ATOM   3051  CB  GLU A 209      32.622   8.129  31.509  1.00  1.14           C  
ATOM   3052  CG  GLU A 209      33.498   8.882  32.470  1.00  1.14           C  
ATOM   3053  CD  GLU A 209      32.748   9.679  33.532  1.00  1.14           C  
ATOM   3054  OE1 GLU A 209      31.699  10.198  33.240  1.00  1.14           O  
ATOM   3055  OE2 GLU A 209      33.227   9.754  34.637  1.00  1.14           O  
ATOM   3056  H   GLU A 209      33.699   5.708  31.915  1.00  1.14           H  
ATOM   3057  HA  GLU A 209      31.402   7.269  33.003  1.00  1.14           H  
ATOM   3058 1HB  GLU A 209      33.258   7.779  30.702  1.00  1.14           H  
ATOM   3059 2HB  GLU A 209      31.873   8.807  31.094  1.00  1.14           H  
ATOM   3060 1HG  GLU A 209      34.137   8.163  32.974  1.00  1.14           H  
ATOM   3061 2HG  GLU A 209      34.131   9.534  31.902  1.00  1.14           H  
ATOM   3062  N   ALA A 210      31.419   5.241  30.469  1.00  1.09           N  
ATOM   3063  CA  ALA A 210      30.468   4.546  29.617  1.00  1.09           C  
ATOM   3064  C   ALA A 210      30.797   3.075  29.535  1.00  1.09           C  
ATOM   3065  O   ALA A 210      31.971   2.670  29.530  1.00  1.09           O  
ATOM   3066  CB  ALA A 210      30.388   5.137  28.238  1.00  1.09           C  
ATOM   3067  H   ALA A 210      32.396   4.959  30.523  1.00  1.09           H  
ATOM   3068  HA  ALA A 210      29.503   4.638  30.090  1.00  1.09           H  
ATOM   3069 1HB  ALA A 210      29.631   4.605  27.666  1.00  1.09           H  
ATOM   3070 2HB  ALA A 210      30.111   6.185  28.322  1.00  1.09           H  
ATOM   3071 3HB  ALA A 210      31.342   5.039  27.745  1.00  1.09           H  
ATOM   3072  N   ILE A 211      29.734   2.288  29.448  1.00  1.10           N  
ATOM   3073  CA  ILE A 211      29.830   0.835  29.461  1.00  1.10           C  
ATOM   3074  C   ILE A 211      28.813   0.188  28.533  1.00  1.10           C  
ATOM   3075  O   ILE A 211      27.664   0.620  28.493  1.00  1.10           O  
ATOM   3076  CB  ILE A 211      29.512   0.406  30.888  1.00  1.10           C  
ATOM   3077  CG1 ILE A 211      29.765  -0.996  31.143  1.00  1.10           C  
ATOM   3078  CG2 ILE A 211      28.033   0.680  31.118  1.00  1.10           C  
ATOM   3079  CD1 ILE A 211      29.740  -1.271  32.619  1.00  1.10           C  
ATOM   3080  H   ILE A 211      28.820   2.745  29.416  1.00  1.10           H  
ATOM   3081  HA  ILE A 211      30.831   0.536  29.162  1.00  1.10           H  
ATOM   3082  HB  ILE A 211      30.117   0.975  31.576  1.00  1.10           H  
ATOM   3083 1HG1 ILE A 211      29.011  -1.590  30.640  1.00  1.10           H  
ATOM   3084 2HG1 ILE A 211      30.734  -1.276  30.759  1.00  1.10           H  
ATOM   3085 1HG2 ILE A 211      27.758   0.404  32.130  1.00  1.10           H  
ATOM   3086 2HG2 ILE A 211      27.842   1.738  30.962  1.00  1.10           H  
ATOM   3087 3HG2 ILE A 211      27.445   0.091  30.418  1.00  1.10           H  
ATOM   3088 1HD1 ILE A 211      29.912  -2.311  32.779  1.00  1.10           H  
ATOM   3089 2HD1 ILE A 211      30.512  -0.681  33.114  1.00  1.10           H  
ATOM   3090 3HD1 ILE A 211      28.769  -1.004  33.029  1.00  1.10           H  
ATOM   3091  N   SER A 212      29.169  -0.901  27.865  1.00  1.18           N  
ATOM   3092  CA  SER A 212      28.197  -1.545  26.983  1.00  1.18           C  
ATOM   3093  C   SER A 212      27.995  -3.021  27.257  1.00  1.18           C  
ATOM   3094  O   SER A 212      28.844  -3.693  27.837  1.00  1.18           O  
ATOM   3095  CB  SER A 212      28.586  -1.306  25.542  1.00  1.18           C  
ATOM   3096  OG  SER A 212      29.827  -1.865  25.226  1.00  1.18           O  
ATOM   3097  H   SER A 212      30.121  -1.249  27.944  1.00  1.18           H  
ATOM   3098  HA  SER A 212      27.232  -1.068  27.132  1.00  1.18           H  
ATOM   3099 1HB  SER A 212      27.820  -1.704  24.879  1.00  1.18           H  
ATOM   3100 2HB  SER A 212      28.622  -0.236  25.378  1.00  1.18           H  
ATOM   3101  HG  SER A 212      30.200  -1.247  24.559  1.00  1.18           H  
ATOM   3102  N   VAL A 213      26.850  -3.522  26.810  1.00  1.35           N  
ATOM   3103  CA  VAL A 213      26.469  -4.917  27.023  1.00  1.35           C  
ATOM   3104  C   VAL A 213      26.770  -5.837  25.831  1.00  1.35           C  
ATOM   3105  O   VAL A 213      26.408  -5.533  24.693  1.00  1.35           O  
ATOM   3106  CB  VAL A 213      24.962  -4.950  27.311  1.00  1.35           C  
ATOM   3107  CG1 VAL A 213      24.475  -6.370  27.535  1.00  1.35           C  
ATOM   3108  CG2 VAL A 213      24.655  -4.059  28.495  1.00  1.35           C  
ATOM   3109  H   VAL A 213      26.198  -2.885  26.342  1.00  1.35           H  
ATOM   3110  HA  VAL A 213      27.009  -5.295  27.891  1.00  1.35           H  
ATOM   3111  HB  VAL A 213      24.442  -4.568  26.435  1.00  1.35           H  
ATOM   3112 1HG1 VAL A 213      23.400  -6.365  27.712  1.00  1.35           H  
ATOM   3113 2HG1 VAL A 213      24.690  -6.975  26.656  1.00  1.35           H  
ATOM   3114 3HG1 VAL A 213      24.985  -6.797  28.403  1.00  1.35           H  
ATOM   3115 1HG2 VAL A 213      23.601  -4.051  28.660  1.00  1.35           H  
ATOM   3116 2HG2 VAL A 213      25.139  -4.433  29.360  1.00  1.35           H  
ATOM   3117 3HG2 VAL A 213      24.993  -3.042  28.291  1.00  1.35           H  
ATOM   3118  N   GLU A 214      27.436  -6.959  26.105  1.00  1.58           N  
ATOM   3119  CA  GLU A 214      27.759  -7.976  25.106  1.00  1.58           C  
ATOM   3120  C   GLU A 214      26.690  -9.072  25.074  1.00  1.58           C  
ATOM   3121  O   GLU A 214      25.869  -9.184  25.985  1.00  1.58           O  
ATOM   3122  CB  GLU A 214      29.121  -8.623  25.387  1.00  1.58           C  
ATOM   3123  CG  GLU A 214      30.321  -7.687  25.307  1.00  1.58           C  
ATOM   3124  CD  GLU A 214      31.641  -8.415  25.505  1.00  1.58           C  
ATOM   3125  OE1 GLU A 214      31.625  -9.535  25.955  1.00  1.58           O  
ATOM   3126  OE2 GLU A 214      32.666  -7.850  25.189  1.00  1.58           O  
ATOM   3127  H   GLU A 214      27.739  -7.130  27.060  1.00  1.58           H  
ATOM   3128  HA  GLU A 214      27.792  -7.501  24.126  1.00  1.58           H  
ATOM   3129 1HB  GLU A 214      29.111  -9.060  26.386  1.00  1.58           H  
ATOM   3130 2HB  GLU A 214      29.289  -9.436  24.682  1.00  1.58           H  
ATOM   3131 1HG  GLU A 214      30.327  -7.194  24.336  1.00  1.58           H  
ATOM   3132 2HG  GLU A 214      30.216  -6.917  26.077  1.00  1.58           H  
ATOM   3133  N   GLY A 215      26.651  -9.863  23.999  1.00  1.82           N  
ATOM   3134  CA  GLY A 215      25.762 -11.035  23.932  1.00  1.82           C  
ATOM   3135  C   GLY A 215      24.323 -10.732  23.513  1.00  1.82           C  
ATOM   3136  O   GLY A 215      23.787 -11.346  22.591  1.00  1.82           O  
ATOM   3137  H   GLY A 215      27.293  -9.690  23.240  1.00  1.82           H  
ATOM   3138 1HA  GLY A 215      26.188 -11.757  23.236  1.00  1.82           H  
ATOM   3139 2HA  GLY A 215      25.751 -11.522  24.906  1.00  1.82           H  
ATOM   3140  N   ALA A 216      23.707  -9.783  24.202  1.00  1.98           N  
ATOM   3141  CA  ALA A 216      22.333  -9.374  23.932  1.00  1.98           C  
ATOM   3142  C   ALA A 216      22.173  -8.890  22.500  1.00  1.98           C  
ATOM   3143  O   ALA A 216      23.051  -8.226  21.953  1.00  1.98           O  
ATOM   3144  CB  ALA A 216      21.919  -8.256  24.880  1.00  1.98           C  
ATOM   3145  H   ALA A 216      24.237  -9.359  24.960  1.00  1.98           H  
ATOM   3146  HA  ALA A 216      21.685 -10.238  24.078  1.00  1.98           H  
ATOM   3147 1HB  ALA A 216      20.887  -7.969  24.681  1.00  1.98           H  
ATOM   3148 2HB  ALA A 216      22.011  -8.596  25.910  1.00  1.98           H  
ATOM   3149 3HB  ALA A 216      22.571  -7.392  24.724  1.00  1.98           H  
ATOM   3150  N   LYS A 217      21.029  -9.211  21.896  1.00  1.99           N  
ATOM   3151  CA  LYS A 217      20.728  -8.749  20.544  1.00  1.99           C  
ATOM   3152  C   LYS A 217      20.489  -7.243  20.511  1.00  1.99           C  
ATOM   3153  O   LYS A 217      20.824  -6.561  19.543  1.00  1.99           O  
ATOM   3154  CB  LYS A 217      19.496  -9.468  19.999  1.00  1.99           C  
ATOM   3155  CG  LYS A 217      19.707 -10.951  19.696  1.00  1.99           C  
ATOM   3156  CD  LYS A 217      18.429 -11.596  19.167  1.00  1.99           C  
ATOM   3157  CE  LYS A 217      18.633 -13.076  18.864  1.00  1.99           C  
ATOM   3158  NZ  LYS A 217      17.376 -13.723  18.392  1.00  1.99           N  
ATOM   3159  H   LYS A 217      20.359  -9.785  22.385  1.00  1.99           H  
ATOM   3160  HA  LYS A 217      21.584  -8.970  19.904  1.00  1.99           H  
ATOM   3161 1HB  LYS A 217      18.679  -9.383  20.714  1.00  1.99           H  
ATOM   3162 2HB  LYS A 217      19.173  -8.982  19.078  1.00  1.99           H  
ATOM   3163 1HG  LYS A 217      20.499 -11.061  18.954  1.00  1.99           H  
ATOM   3164 2HG  LYS A 217      20.016 -11.465  20.606  1.00  1.99           H  
ATOM   3165 1HD  LYS A 217      17.635 -11.491  19.907  1.00  1.99           H  
ATOM   3166 2HD  LYS A 217      18.119 -11.090  18.253  1.00  1.99           H  
ATOM   3167 1HE  LYS A 217      19.394 -13.180  18.092  1.00  1.99           H  
ATOM   3168 2HE  LYS A 217      18.973 -13.583  19.767  1.00  1.99           H  
ATOM   3169 1HZ  LYS A 217      17.550 -14.699  18.201  1.00  1.99           H  
ATOM   3170 2HZ  LYS A 217      16.666 -13.641  19.107  1.00  1.99           H  
ATOM   3171 3HZ  LYS A 217      17.058 -13.267  17.549  1.00  1.99           H  
ATOM   3172  N   ALA A 218      19.855  -6.740  21.564  1.00  1.84           N  
ATOM   3173  CA  ALA A 218      19.534  -5.325  21.670  1.00  1.84           C  
ATOM   3174  C   ALA A 218      20.753  -4.559  22.128  1.00  1.84           C  
ATOM   3175  O   ALA A 218      21.538  -5.064  22.927  1.00  1.84           O  
ATOM   3176  CB  ALA A 218      18.390  -5.115  22.639  1.00  1.84           C  
ATOM   3177  H   ALA A 218      19.612  -7.358  22.319  1.00  1.84           H  
ATOM   3178  HA  ALA A 218      19.248  -4.958  20.686  1.00  1.84           H  
ATOM   3179 1HB  ALA A 218      18.154  -4.062  22.694  1.00  1.84           H  
ATOM   3180 2HB  ALA A 218      17.539  -5.660  22.277  1.00  1.84           H  
ATOM   3181 3HB  ALA A 218      18.664  -5.476  23.627  1.00  1.84           H  
ATOM   3182  N   PHE A 219      20.879  -3.316  21.700  1.00  1.61           N  
ATOM   3183  CA  PHE A 219      21.986  -2.514  22.182  1.00  1.61           C  
ATOM   3184  C   PHE A 219      21.695  -1.951  23.546  1.00  1.61           C  
ATOM   3185  O   PHE A 219      20.575  -1.541  23.842  1.00  1.61           O  
ATOM   3186  CB  PHE A 219      22.285  -1.349  21.245  1.00  1.61           C  
ATOM   3187  CG  PHE A 219      22.961  -1.731  19.981  1.00  1.61           C  
ATOM   3188  CD1 PHE A 219      22.235  -1.973  18.826  1.00  1.61           C  
ATOM   3189  CD2 PHE A 219      24.347  -1.839  19.940  1.00  1.61           C  
ATOM   3190  CE1 PHE A 219      22.881  -2.322  17.654  1.00  1.61           C  
ATOM   3191  CE2 PHE A 219      24.995  -2.185  18.775  1.00  1.61           C  
ATOM   3192  CZ  PHE A 219      24.262  -2.428  17.628  1.00  1.61           C  
ATOM   3193  H   PHE A 219      20.221  -2.936  21.036  1.00  1.61           H  
ATOM   3194  HA  PHE A 219      22.872  -3.151  22.252  1.00  1.61           H  
ATOM   3195 1HB  PHE A 219      21.355  -0.841  20.992  1.00  1.61           H  
ATOM   3196 2HB  PHE A 219      22.917  -0.628  21.764  1.00  1.61           H  
ATOM   3197  HD1 PHE A 219      21.148  -1.888  18.848  1.00  1.61           H  
ATOM   3198  HD2 PHE A 219      24.922  -1.645  20.848  1.00  1.61           H  
ATOM   3199  HE1 PHE A 219      22.303  -2.514  16.752  1.00  1.61           H  
ATOM   3200  HE2 PHE A 219      26.081  -2.267  18.757  1.00  1.61           H  
ATOM   3201  HZ  PHE A 219      24.771  -2.703  16.706  1.00  1.61           H  
ATOM   3202  N   ALA A 220      22.708  -1.886  24.367  1.00  1.38           N  
ATOM   3203  CA  ALA A 220      22.539  -1.246  25.644  1.00  1.38           C  
ATOM   3204  C   ALA A 220      23.860  -0.617  26.025  1.00  1.38           C  
ATOM   3205  O   ALA A 220      24.932  -1.203  25.807  1.00  1.38           O  
ATOM   3206  CB  ALA A 220      22.020  -2.229  26.676  1.00  1.38           C  
ATOM   3207  H   ALA A 220      23.604  -2.265  24.099  1.00  1.38           H  
ATOM   3208  HA  ALA A 220      21.820  -0.447  25.523  1.00  1.38           H  
ATOM   3209 1HB  ALA A 220      21.886  -1.728  27.617  1.00  1.38           H  
ATOM   3210 2HB  ALA A 220      21.062  -2.630  26.344  1.00  1.38           H  
ATOM   3211 3HB  ALA A 220      22.715  -3.024  26.785  1.00  1.38           H  
ATOM   3212  N   LEU A 221      23.759   0.603  26.533  1.00  1.20           N  
ATOM   3213  CA  LEU A 221      24.904   1.431  26.875  1.00  1.20           C  
ATOM   3214  C   LEU A 221      24.633   2.297  28.097  1.00  1.20           C  
ATOM   3215  O   LEU A 221      23.574   2.909  28.190  1.00  1.20           O  
ATOM   3216  CB  LEU A 221      25.202   2.364  25.667  1.00  1.20           C  
ATOM   3217  CG  LEU A 221      26.388   3.400  25.793  1.00  1.20           C  
ATOM   3218  CD1 LEU A 221      27.730   2.701  25.818  1.00  1.20           C  
ATOM   3219  CD2 LEU A 221      26.328   4.401  24.632  1.00  1.20           C  
ATOM   3220  H   LEU A 221      22.816   0.967  26.685  1.00  1.20           H  
ATOM   3221  HA  LEU A 221      25.752   0.787  27.072  1.00  1.20           H  
ATOM   3222 1HB  LEU A 221      25.420   1.737  24.804  1.00  1.20           H  
ATOM   3223 2HB  LEU A 221      24.298   2.931  25.453  1.00  1.20           H  
ATOM   3224  HG  LEU A 221      26.294   3.912  26.724  1.00  1.20           H  
ATOM   3225 1HD1 LEU A 221      28.525   3.433  25.927  1.00  1.20           H  
ATOM   3226 2HD1 LEU A 221      27.757   2.034  26.635  1.00  1.20           H  
ATOM   3227 3HD1 LEU A 221      27.877   2.150  24.902  1.00  1.20           H  
ATOM   3228 1HD2 LEU A 221      27.131   5.116  24.740  1.00  1.20           H  
ATOM   3229 2HD2 LEU A 221      26.439   3.880  23.703  1.00  1.20           H  
ATOM   3230 3HD2 LEU A 221      25.375   4.924  24.644  1.00  1.20           H  
ATOM   3231  N   GLY A 222      25.538   2.322  29.054  1.00  1.11           N  
ATOM   3232  CA  GLY A 222      25.397   3.294  30.121  1.00  1.11           C  
ATOM   3233  C   GLY A 222      26.322   4.444  29.748  1.00  1.11           C  
ATOM   3234  O   GLY A 222      27.433   4.179  29.289  1.00  1.11           O  
ATOM   3235  H   GLY A 222      26.361   1.735  28.981  1.00  1.11           H  
ATOM   3236 1HA  GLY A 222      24.369   3.643  30.203  1.00  1.11           H  
ATOM   3237 2HA  GLY A 222      25.685   2.855  31.074  1.00  1.11           H  
ATOM   3238  N   VAL A 223      25.891   5.690  29.960  1.00  1.11           N  
ATOM   3239  CA  VAL A 223      26.705   6.890  29.724  1.00  1.11           C  
ATOM   3240  C   VAL A 223      26.573   7.841  30.935  1.00  1.11           C  
ATOM   3241  O   VAL A 223      25.459   8.224  31.282  1.00  1.11           O  
ATOM   3242  CB  VAL A 223      26.239   7.622  28.424  1.00  1.11           C  
ATOM   3243  CG1 VAL A 223      27.071   8.833  28.173  1.00  1.11           C  
ATOM   3244  CG2 VAL A 223      26.341   6.714  27.244  1.00  1.11           C  
ATOM   3245  H   VAL A 223      24.940   5.811  30.291  1.00  1.11           H  
ATOM   3246  HA  VAL A 223      27.750   6.598  29.615  1.00  1.11           H  
ATOM   3247  HB  VAL A 223      25.202   7.947  28.553  1.00  1.11           H  
ATOM   3248 1HG1 VAL A 223      26.727   9.341  27.277  1.00  1.11           H  
ATOM   3249 2HG1 VAL A 223      26.986   9.490  28.996  1.00  1.11           H  
ATOM   3250 3HG1 VAL A 223      28.113   8.533  28.043  1.00  1.11           H  
ATOM   3251 1HG2 VAL A 223      26.007   7.232  26.348  1.00  1.11           H  
ATOM   3252 2HG2 VAL A 223      27.376   6.392  27.117  1.00  1.11           H  
ATOM   3253 3HG2 VAL A 223      25.710   5.868  27.418  1.00  1.11           H  
ATOM   3254  N   GLN A 224      27.673   8.306  31.532  1.00  1.17           N  
ATOM   3255  CA  GLN A 224      27.550   9.220  32.679  1.00  1.17           C  
ATOM   3256  C   GLN A 224      27.890  10.666  32.332  1.00  1.17           C  
ATOM   3257  O   GLN A 224      28.380  11.401  33.172  1.00  1.17           O  
ATOM   3258  CB  GLN A 224      28.433   8.831  33.884  1.00  1.17           C  
ATOM   3259  CG  GLN A 224      28.167   7.469  34.499  1.00  1.17           C  
ATOM   3260  CD  GLN A 224      28.805   7.276  35.903  1.00  1.17           C  
ATOM   3261  OE1 GLN A 224      28.112   7.528  36.907  1.00  1.17           O  
ATOM   3262  NE2 GLN A 224      30.059   6.839  36.025  1.00  1.17           N  
ATOM   3263  H   GLN A 224      28.587   7.965  31.246  1.00  1.17           H  
ATOM   3264  HA  GLN A 224      26.522   9.209  33.006  1.00  1.17           H  
ATOM   3265 1HB  GLN A 224      29.482   8.849  33.576  1.00  1.17           H  
ATOM   3266 2HB  GLN A 224      28.318   9.580  34.667  1.00  1.17           H  
ATOM   3267 1HG  GLN A 224      27.098   7.278  34.560  1.00  1.17           H  
ATOM   3268 2HG  GLN A 224      28.641   6.756  33.846  1.00  1.17           H  
ATOM   3269 1HE2 GLN A 224      30.446   6.721  36.972  1.00  1.17           H  
ATOM   3270 2HE2 GLN A 224      30.644   6.610  35.221  1.00  1.17           H  
ATOM   3271  N   TRP A 225      27.619  11.089  31.103  1.00  1.30           N  
ATOM   3272  CA  TRP A 225      27.975  12.443  30.665  1.00  1.30           C  
ATOM   3273  C   TRP A 225      27.183  13.590  31.302  1.00  1.30           C  
ATOM   3274  O   TRP A 225      27.661  14.727  31.345  1.00  1.30           O  
ATOM   3275  CB  TRP A 225      27.812  12.598  29.153  1.00  1.30           C  
ATOM   3276  CG  TRP A 225      28.801  11.875  28.298  1.00  1.30           C  
ATOM   3277  CD1 TRP A 225      29.705  10.937  28.665  1.00  1.30           C  
ATOM   3278  CD2 TRP A 225      28.994  12.081  26.879  1.00  1.30           C  
ATOM   3279  NE1 TRP A 225      30.425  10.537  27.577  1.00  1.30           N  
ATOM   3280  CE2 TRP A 225      30.007  11.236  26.479  1.00  1.30           C  
ATOM   3281  CE3 TRP A 225      28.393  12.906  25.945  1.00  1.30           C  
ATOM   3282  CZ2 TRP A 225      30.450  11.198  25.158  1.00  1.30           C  
ATOM   3283  CZ3 TRP A 225      28.827  12.881  24.640  1.00  1.30           C  
ATOM   3284  CH2 TRP A 225      29.829  12.057  24.260  1.00  1.30           C  
ATOM   3285  H   TRP A 225      27.189  10.445  30.460  1.00  1.30           H  
ATOM   3286  HA  TRP A 225      29.012  12.581  30.923  1.00  1.30           H  
ATOM   3287 1HB  TRP A 225      26.816  12.281  28.857  1.00  1.30           H  
ATOM   3288 2HB  TRP A 225      27.899  13.642  28.915  1.00  1.30           H  
ATOM   3289  HD1 TRP A 225      29.838  10.554  29.677  1.00  1.30           H  
ATOM   3290  HE1 TRP A 225      31.160   9.846  27.598  1.00  1.30           H  
ATOM   3291  HE3 TRP A 225      27.606  13.556  26.240  1.00  1.30           H  
ATOM   3292  HZ2 TRP A 225      31.247  10.544  24.817  1.00  1.30           H  
ATOM   3293  HZ3 TRP A 225      28.350  13.540  23.925  1.00  1.30           H  
ATOM   3294  HH2 TRP A 225      30.145  12.075  23.230  1.00  1.30           H  
ATOM   3295  N   ASN A 226      25.990  13.272  31.800  1.00  1.45           N  
ATOM   3296  CA  ASN A 226      25.010  14.208  32.374  1.00  1.45           C  
ATOM   3297  C   ASN A 226      24.463  15.203  31.315  1.00  1.45           C  
ATOM   3298  O   ASN A 226      24.459  16.421  31.525  1.00  1.45           O  
ATOM   3299  CB  ASN A 226      25.633  14.857  33.612  1.00  1.45           C  
ATOM   3300  CG  ASN A 226      24.638  15.494  34.604  1.00  1.45           C  
ATOM   3301  OD1 ASN A 226      23.464  15.126  34.687  1.00  1.45           O  
ATOM   3302  ND2 ASN A 226      25.128  16.408  35.397  1.00  1.45           N  
ATOM   3303  H   ASN A 226      25.735  12.295  31.765  1.00  1.45           H  
ATOM   3304  HA  ASN A 226      24.154  13.651  32.744  1.00  1.45           H  
ATOM   3305 1HB  ASN A 226      26.196  14.101  34.148  1.00  1.45           H  
ATOM   3306 2HB  ASN A 226      26.356  15.600  33.312  1.00  1.45           H  
ATOM   3307 1HD2 ASN A 226      24.546  16.842  36.087  1.00  1.45           H  
ATOM   3308 2HD2 ASN A 226      26.098  16.648  35.331  1.00  1.45           H  
ATOM   3309  N   PRO A 227      23.891  14.672  30.194  1.00  1.59           N  
ATOM   3310  CA  PRO A 227      23.325  15.367  29.050  1.00  1.59           C  
ATOM   3311  C   PRO A 227      22.167  16.247  29.394  1.00  1.59           C  
ATOM   3312  O   PRO A 227      21.916  17.248  28.721  1.00  1.59           O  
ATOM   3313  CB  PRO A 227      22.806  14.213  28.170  1.00  1.59           C  
ATOM   3314  CG  PRO A 227      22.617  13.087  29.088  1.00  1.59           C  
ATOM   3315  CD  PRO A 227      23.723  13.220  30.079  1.00  1.59           C  
ATOM   3316  HA  PRO A 227      24.103  15.964  28.573  1.00  1.59           H  
ATOM   3317 1HB  PRO A 227      21.868  14.518  27.698  1.00  1.59           H  
ATOM   3318 2HB  PRO A 227      23.487  13.960  27.370  1.00  1.59           H  
ATOM   3319 1HG  PRO A 227      21.627  13.159  29.565  1.00  1.59           H  
ATOM   3320 2HG  PRO A 227      22.636  12.132  28.542  1.00  1.59           H  
ATOM   3321 1HD  PRO A 227      23.388  12.794  30.999  1.00  1.59           H  
ATOM   3322 2HD  PRO A 227      24.613  12.739  29.672  1.00  1.59           H  
ATOM   3323  N   GLU A 228      21.527  15.967  30.512  1.00  1.70           N  
ATOM   3324  CA  GLU A 228      20.364  16.721  30.919  1.00  1.70           C  
ATOM   3325  C   GLU A 228      20.569  18.227  30.867  1.00  1.70           C  
ATOM   3326  O   GLU A 228      19.621  18.967  30.616  1.00  1.70           O  
ATOM   3327  CB  GLU A 228      19.958  16.319  32.346  1.00  1.70           C  
ATOM   3328  CG  GLU A 228      19.320  14.907  32.520  1.00  1.70           C  
ATOM   3329  CD  GLU A 228      20.255  13.737  32.683  1.00  1.70           C  
ATOM   3330  OE1 GLU A 228      21.440  13.894  32.625  1.00  1.70           O  
ATOM   3331  OE2 GLU A 228      19.752  12.660  32.870  1.00  1.70           O  
ATOM   3332  H   GLU A 228      21.802  15.173  31.069  1.00  1.70           H  
ATOM   3333  HA  GLU A 228      19.555  16.479  30.239  1.00  1.70           H  
ATOM   3334 1HB  GLU A 228      20.835  16.370  32.995  1.00  1.70           H  
ATOM   3335 2HB  GLU A 228      19.237  17.048  32.727  1.00  1.70           H  
ATOM   3336 1HG  GLU A 228      18.693  14.950  33.409  1.00  1.70           H  
ATOM   3337 2HG  GLU A 228      18.666  14.717  31.692  1.00  1.70           H  
ATOM   3338  N   TRP A 229      21.785  18.703  31.134  1.00  1.75           N  
ATOM   3339  CA  TRP A 229      21.965  20.142  31.161  1.00  1.75           C  
ATOM   3340  C   TRP A 229      22.856  20.694  30.018  1.00  1.75           C  
ATOM   3341  O   TRP A 229      23.139  21.895  29.993  1.00  1.75           O  
ATOM   3342  CB  TRP A 229      22.489  20.500  32.533  1.00  1.75           C  
ATOM   3343  CG  TRP A 229      21.654  19.862  33.610  1.00  1.75           C  
ATOM   3344  CD1 TRP A 229      22.093  18.916  34.487  1.00  1.75           C  
ATOM   3345  CD2 TRP A 229      20.239  20.033  33.888  1.00  1.75           C  
ATOM   3346  NE1 TRP A 229      21.064  18.495  35.286  1.00  1.75           N  
ATOM   3347  CE2 TRP A 229      19.921  19.157  34.925  1.00  1.75           C  
ATOM   3348  CE3 TRP A 229      19.232  20.827  33.338  1.00  1.75           C  
ATOM   3349  CZ2 TRP A 229      18.642  19.044  35.414  1.00  1.75           C  
ATOM   3350  CZ3 TRP A 229      17.943  20.719  33.841  1.00  1.75           C  
ATOM   3351  CH2 TRP A 229      17.657  19.845  34.855  1.00  1.75           C  
ATOM   3352  H   TRP A 229      22.566  18.061  31.312  1.00  1.75           H  
ATOM   3353  HA  TRP A 229      20.987  20.610  31.059  1.00  1.75           H  
ATOM   3354 1HB  TRP A 229      23.452  20.116  32.624  1.00  1.75           H  
ATOM   3355 2HB  TRP A 229      22.524  21.581  32.673  1.00  1.75           H  
ATOM   3356  HD1 TRP A 229      23.110  18.536  34.535  1.00  1.75           H  
ATOM   3357  HE1 TRP A 229      21.122  17.794  36.011  1.00  1.75           H  
ATOM   3358  HE3 TRP A 229      19.459  21.512  32.528  1.00  1.75           H  
ATOM   3359  HZ2 TRP A 229      18.394  18.351  36.218  1.00  1.75           H  
ATOM   3360  HZ3 TRP A 229      17.163  21.341  33.404  1.00  1.75           H  
ATOM   3361  HH2 TRP A 229      16.635  19.771  35.231  1.00  1.75           H  
ATOM   3362  N   GLN A 230      23.334  19.825  29.103  1.00  1.74           N  
ATOM   3363  CA  GLN A 230      24.229  20.244  27.987  1.00  1.74           C  
ATOM   3364  C   GLN A 230      23.648  19.930  26.607  1.00  1.74           C  
ATOM   3365  O   GLN A 230      23.977  20.583  25.603  1.00  1.74           O  
ATOM   3366  CB  GLN A 230      25.582  19.521  27.968  1.00  1.74           C  
ATOM   3367  CG  GLN A 230      26.617  20.127  26.993  1.00  1.74           C  
ATOM   3368  CD  GLN A 230      27.295  21.471  27.499  1.00  1.74           C  
ATOM   3369  OE1 GLN A 230      28.048  21.465  28.501  1.00  1.74           O  
ATOM   3370  NE2 GLN A 230      27.041  22.603  26.826  1.00  1.74           N  
ATOM   3371  H   GLN A 230      23.029  18.858  29.159  1.00  1.74           H  
ATOM   3372  HA  GLN A 230      24.390  21.319  28.053  1.00  1.74           H  
ATOM   3373 1HB  GLN A 230      26.030  19.576  28.891  1.00  1.74           H  
ATOM   3374 2HB  GLN A 230      25.436  18.470  27.731  1.00  1.74           H  
ATOM   3375 1HG  GLN A 230      27.399  19.410  26.815  1.00  1.74           H  
ATOM   3376 2HG  GLN A 230      26.099  20.349  26.068  1.00  1.74           H  
ATOM   3377 1HE2 GLN A 230      27.440  23.469  27.117  1.00  1.74           H  
ATOM   3378 2HE2 GLN A 230      26.418  22.621  26.043  1.00  1.74           H  
ATOM   3379  N   VAL A 231      22.836  18.882  26.545  1.00  1.68           N  
ATOM   3380  CA  VAL A 231      22.440  18.271  25.289  1.00  1.68           C  
ATOM   3381  C   VAL A 231      21.861  19.147  24.195  1.00  1.68           C  
ATOM   3382  O   VAL A 231      22.060  18.847  23.034  1.00  1.68           O  
ATOM   3383  CB  VAL A 231      21.464  17.125  25.568  1.00  1.68           C  
ATOM   3384  CG1 VAL A 231      20.127  17.644  26.129  1.00  1.68           C  
ATOM   3385  CG2 VAL A 231      21.242  16.396  24.301  1.00  1.68           C  
ATOM   3386  H   VAL A 231      22.542  18.412  27.399  1.00  1.68           H  
ATOM   3387  HA  VAL A 231      23.337  17.821  24.880  1.00  1.68           H  
ATOM   3388  HB  VAL A 231      21.898  16.463  26.299  1.00  1.68           H  
ATOM   3389 1HG1 VAL A 231      19.470  16.801  26.316  1.00  1.68           H  
ATOM   3390 2HG1 VAL A 231      20.296  18.180  27.059  1.00  1.68           H  
ATOM   3391 3HG1 VAL A 231      19.662  18.304  25.425  1.00  1.68           H  
ATOM   3392 1HG2 VAL A 231      20.574  15.577  24.468  1.00  1.68           H  
ATOM   3393 2HG2 VAL A 231      20.811  17.083  23.598  1.00  1.68           H  
ATOM   3394 3HG2 VAL A 231      22.178  16.020  23.915  1.00  1.68           H  
ATOM   3395  N   LEU A 232      21.214  20.254  24.502  1.00  1.59           N  
ATOM   3396  CA  LEU A 232      20.670  21.031  23.398  1.00  1.59           C  
ATOM   3397  C   LEU A 232      21.689  22.001  22.806  1.00  1.59           C  
ATOM   3398  O   LEU A 232      21.382  22.722  21.855  1.00  1.59           O  
ATOM   3399  CB  LEU A 232      19.435  21.806  23.831  1.00  1.59           C  
ATOM   3400  CG  LEU A 232      18.259  20.957  24.271  1.00  1.59           C  
ATOM   3401  CD1 LEU A 232      17.149  21.860  24.702  1.00  1.59           C  
ATOM   3402  CD2 LEU A 232      17.836  20.045  23.144  1.00  1.59           C  
ATOM   3403  H   LEU A 232      21.073  20.521  25.466  1.00  1.59           H  
ATOM   3404  HA  LEU A 232      20.371  20.338  22.610  1.00  1.59           H  
ATOM   3405 1HB  LEU A 232      19.707  22.455  24.663  1.00  1.59           H  
ATOM   3406 2HB  LEU A 232      19.107  22.430  23.001  1.00  1.59           H  
ATOM   3407  HG  LEU A 232      18.543  20.352  25.132  1.00  1.59           H  
ATOM   3408 1HD1 LEU A 232      16.323  21.269  25.022  1.00  1.59           H  
ATOM   3409 2HD1 LEU A 232      17.488  22.489  25.518  1.00  1.59           H  
ATOM   3410 3HD1 LEU A 232      16.842  22.485  23.866  1.00  1.59           H  
ATOM   3411 1HD2 LEU A 232      17.001  19.452  23.478  1.00  1.59           H  
ATOM   3412 2HD2 LEU A 232      17.538  20.636  22.282  1.00  1.59           H  
ATOM   3413 3HD2 LEU A 232      18.665  19.392  22.868  1.00  1.59           H  
ATOM   3414  N   THR A 233      22.888  22.041  23.384  1.00  1.49           N  
ATOM   3415  CA  THR A 233      23.924  22.951  22.925  1.00  1.49           C  
ATOM   3416  C   THR A 233      25.153  22.231  22.363  1.00  1.49           C  
ATOM   3417  O   THR A 233      25.896  22.809  21.566  1.00  1.49           O  
ATOM   3418  CB  THR A 233      24.355  23.845  24.094  1.00  1.49           C  
ATOM   3419  OG1 THR A 233      24.877  23.017  25.138  1.00  1.49           O  
ATOM   3420  CG2 THR A 233      23.151  24.611  24.632  1.00  1.49           C  
ATOM   3421  H   THR A 233      23.096  21.424  24.166  1.00  1.49           H  
ATOM   3422  HA  THR A 233      23.510  23.577  22.136  1.00  1.49           H  
ATOM   3423  HB  THR A 233      25.120  24.545  23.765  1.00  1.49           H  
ATOM   3424  HG1 THR A 233      24.329  22.211  25.225  1.00  1.49           H  
ATOM   3425 1HG2 THR A 233      23.463  25.235  25.469  1.00  1.49           H  
ATOM   3426 2HG2 THR A 233      22.737  25.240  23.843  1.00  1.49           H  
ATOM   3427 3HG2 THR A 233      22.394  23.907  24.970  1.00  1.49           H  
ATOM   3428  N   ASN A 234      25.368  20.975  22.761  1.00  1.41           N  
ATOM   3429  CA  ASN A 234      26.553  20.238  22.305  1.00  1.41           C  
ATOM   3430  C   ASN A 234      26.201  19.015  21.421  1.00  1.41           C  
ATOM   3431  O   ASN A 234      25.758  17.987  21.947  1.00  1.41           O  
ATOM   3432  CB  ASN A 234      27.443  19.838  23.457  1.00  1.41           C  
ATOM   3433  CG  ASN A 234      28.780  19.200  22.980  1.00  1.41           C  
ATOM   3434  OD1 ASN A 234      28.865  18.489  21.956  1.00  1.41           O  
ATOM   3435  ND2 ASN A 234      29.832  19.478  23.716  1.00  1.41           N  
ATOM   3436  H   ASN A 234      24.729  20.568  23.440  1.00  1.41           H  
ATOM   3437  HA  ASN A 234      27.161  20.934  21.745  1.00  1.41           H  
ATOM   3438 1HB  ASN A 234      27.674  20.722  24.053  1.00  1.41           H  
ATOM   3439 2HB  ASN A 234      26.905  19.154  24.093  1.00  1.41           H  
ATOM   3440 1HD2 ASN A 234      30.736  19.130  23.461  1.00  1.41           H  
ATOM   3441 2HD2 ASN A 234      29.746  20.061  24.524  1.00  1.41           H  
ATOM   3442  N   PRO A 235      26.437  19.067  20.092  1.00  1.35           N  
ATOM   3443  CA  PRO A 235      26.133  18.046  19.098  1.00  1.35           C  
ATOM   3444  C   PRO A 235      26.586  16.627  19.451  1.00  1.35           C  
ATOM   3445  O   PRO A 235      25.996  15.665  18.970  1.00  1.35           O  
ATOM   3446  CB  PRO A 235      26.886  18.555  17.865  1.00  1.35           C  
ATOM   3447  CG  PRO A 235      26.894  20.043  18.019  1.00  1.35           C  
ATOM   3448  CD  PRO A 235      27.056  20.281  19.494  1.00  1.35           C  
ATOM   3449  HA  PRO A 235      25.055  18.061  18.904  1.00  1.35           H  
ATOM   3450 1HB  PRO A 235      27.900  18.123  17.841  1.00  1.35           H  
ATOM   3451 2HB  PRO A 235      26.375  18.223  16.949  1.00  1.35           H  
ATOM   3452 1HG  PRO A 235      27.711  20.483  17.428  1.00  1.35           H  
ATOM   3453 2HG  PRO A 235      25.957  20.468  17.629  1.00  1.35           H  
ATOM   3454 1HD  PRO A 235      28.122  20.360  19.763  1.00  1.35           H  
ATOM   3455 2HD  PRO A 235      26.480  21.185  19.734  1.00  1.35           H  
ATOM   3456  N   ASN A 236      27.632  16.477  20.266  1.00  1.30           N  
ATOM   3457  CA  ASN A 236      28.134  15.141  20.610  1.00  1.30           C  
ATOM   3458  C   ASN A 236      27.160  14.427  21.539  1.00  1.30           C  
ATOM   3459  O   ASN A 236      27.058  13.195  21.562  1.00  1.30           O  
ATOM   3460  CB  ASN A 236      29.481  15.280  21.256  1.00  1.30           C  
ATOM   3461  CG  ASN A 236      30.501  15.707  20.272  1.00  1.30           C  
ATOM   3462  OD1 ASN A 236      31.007  14.926  19.461  1.00  1.30           O  
ATOM   3463  ND2 ASN A 236      30.791  16.982  20.301  1.00  1.30           N  
ATOM   3464  H   ASN A 236      28.083  17.288  20.686  1.00  1.30           H  
ATOM   3465  HA  ASN A 236      28.225  14.551  19.698  1.00  1.30           H  
ATOM   3466 1HB  ASN A 236      29.413  16.016  22.041  1.00  1.30           H  
ATOM   3467 2HB  ASN A 236      29.782  14.345  21.715  1.00  1.30           H  
ATOM   3468 1HD2 ASN A 236      31.458  17.365  19.661  1.00  1.30           H  
ATOM   3469 2HD2 ASN A 236      30.309  17.581  20.967  1.00  1.30           H  
ATOM   3470  N   TYR A 237      26.434  15.211  22.319  1.00  1.27           N  
ATOM   3471  CA  TYR A 237      25.468  14.654  23.233  1.00  1.27           C  
ATOM   3472  C   TYR A 237      24.262  14.299  22.387  1.00  1.27           C  
ATOM   3473  O   TYR A 237      23.676  13.225  22.533  1.00  1.27           O  
ATOM   3474  CB  TYR A 237      25.127  15.668  24.306  1.00  1.27           C  
ATOM   3475  CG  TYR A 237      26.217  15.956  25.351  1.00  1.27           C  
ATOM   3476  CD1 TYR A 237      27.383  16.603  25.035  1.00  1.27           C  
ATOM   3477  CD2 TYR A 237      25.983  15.613  26.637  1.00  1.27           C  
ATOM   3478  CE1 TYR A 237      28.309  16.880  26.042  1.00  1.27           C  
ATOM   3479  CE2 TYR A 237      26.877  15.881  27.648  1.00  1.27           C  
ATOM   3480  CZ  TYR A 237      28.044  16.510  27.359  1.00  1.27           C  
ATOM   3481  OH  TYR A 237      28.960  16.773  28.363  1.00  1.27           O  
ATOM   3482  H   TYR A 237      26.512  16.224  22.245  1.00  1.27           H  
ATOM   3483  HA  TYR A 237      25.861  13.743  23.684  1.00  1.27           H  
ATOM   3484 1HB  TYR A 237      24.878  16.603  23.821  1.00  1.27           H  
ATOM   3485 2HB  TYR A 237      24.241  15.332  24.839  1.00  1.27           H  
ATOM   3486  HD1 TYR A 237      27.576  16.892  24.004  1.00  1.27           H  
ATOM   3487  HD2 TYR A 237      25.087  15.130  26.849  1.00  1.27           H  
ATOM   3488  HE1 TYR A 237      29.235  17.392  25.810  1.00  1.27           H  
ATOM   3489  HE2 TYR A 237      26.649  15.588  28.677  1.00  1.27           H  
ATOM   3490  HH  TYR A 237      29.729  17.216  27.978  1.00  1.27           H  
ATOM   3491  N   LEU A 238      23.938  15.185  21.440  1.00  1.25           N  
ATOM   3492  CA  LEU A 238      22.812  14.926  20.551  1.00  1.25           C  
ATOM   3493  C   LEU A 238      23.076  13.691  19.717  1.00  1.25           C  
ATOM   3494  O   LEU A 238      22.177  12.883  19.528  1.00  1.25           O  
ATOM   3495  CB  LEU A 238      22.526  16.123  19.644  1.00  1.25           C  
ATOM   3496  CG  LEU A 238      21.954  17.299  20.375  1.00  1.25           C  
ATOM   3497  CD1 LEU A 238      21.909  18.532  19.494  1.00  1.25           C  
ATOM   3498  CD2 LEU A 238      20.520  16.934  20.832  1.00  1.25           C  
ATOM   3499  H   LEU A 238      24.478  16.052  21.374  1.00  1.25           H  
ATOM   3500  HA  LEU A 238      21.927  14.744  21.161  1.00  1.25           H  
ATOM   3501 1HB  LEU A 238      23.443  16.423  19.163  1.00  1.25           H  
ATOM   3502 2HB  LEU A 238      21.816  15.818  18.875  1.00  1.25           H  
ATOM   3503  HG  LEU A 238      22.585  17.509  21.221  1.00  1.25           H  
ATOM   3504 1HD1 LEU A 238      21.491  19.363  20.071  1.00  1.25           H  
ATOM   3505 2HD1 LEU A 238      22.907  18.792  19.169  1.00  1.25           H  
ATOM   3506 3HD1 LEU A 238      21.282  18.339  18.626  1.00  1.25           H  
ATOM   3507 1HD2 LEU A 238      20.091  17.771  21.385  1.00  1.25           H  
ATOM   3508 2HD2 LEU A 238      19.906  16.725  19.959  1.00  1.25           H  
ATOM   3509 3HD2 LEU A 238      20.551  16.053  21.469  1.00  1.25           H  
ATOM   3510  N   ALA A 239      24.326  13.499  19.288  1.00  1.26           N  
ATOM   3511  CA  ALA A 239      24.680  12.341  18.489  1.00  1.26           C  
ATOM   3512  C   ALA A 239      24.350  11.060  19.239  1.00  1.26           C  
ATOM   3513  O   ALA A 239      23.838  10.107  18.646  1.00  1.26           O  
ATOM   3514  CB  ALA A 239      26.153  12.381  18.139  1.00  1.26           C  
ATOM   3515  H   ALA A 239      25.032  14.207  19.464  1.00  1.26           H  
ATOM   3516  HA  ALA A 239      24.096  12.367  17.572  1.00  1.26           H  
ATOM   3517 1HB  ALA A 239      26.411  11.523  17.521  1.00  1.26           H  
ATOM   3518 2HB  ALA A 239      26.372  13.299  17.594  1.00  1.26           H  
ATOM   3519 3HB  ALA A 239      26.729  12.359  19.050  1.00  1.26           H  
ATOM   3520  N   ILE A 240      24.559  11.039  20.559  1.00  1.28           N  
ATOM   3521  CA  ILE A 240      24.202   9.837  21.301  1.00  1.28           C  
ATOM   3522  C   ILE A 240      22.691   9.618  21.246  1.00  1.28           C  
ATOM   3523  O   ILE A 240      22.223   8.500  21.012  1.00  1.28           O  
ATOM   3524  CB  ILE A 240      24.662   9.862  22.769  1.00  1.28           C  
ATOM   3525  CG1 ILE A 240      26.168   9.840  22.862  1.00  1.28           C  
ATOM   3526  CG2 ILE A 240      24.098   8.644  23.492  1.00  1.28           C  
ATOM   3527  CD1 ILE A 240      26.678  10.103  24.240  1.00  1.28           C  
ATOM   3528  H   ILE A 240      25.006  11.835  21.026  1.00  1.28           H  
ATOM   3529  HA  ILE A 240      24.662   8.993  20.813  1.00  1.28           H  
ATOM   3530  HB  ILE A 240      24.306  10.777  23.246  1.00  1.28           H  
ATOM   3531 1HG1 ILE A 240      26.531   8.873  22.542  1.00  1.28           H  
ATOM   3532 2HG1 ILE A 240      26.570  10.609  22.197  1.00  1.28           H  
ATOM   3533 1HG2 ILE A 240      24.409   8.659  24.536  1.00  1.28           H  
ATOM   3534 2HG2 ILE A 240      23.013   8.675  23.433  1.00  1.28           H  
ATOM   3535 3HG2 ILE A 240      24.463   7.733  23.018  1.00  1.28           H  
ATOM   3536 1HD1 ILE A 240      27.757  10.074  24.235  1.00  1.28           H  
ATOM   3537 2HD1 ILE A 240      26.340  11.084  24.572  1.00  1.28           H  
ATOM   3538 3HD1 ILE A 240      26.303   9.342  24.911  1.00  1.28           H  
ATOM   3539  N   PHE A 241      21.921  10.696  21.449  1.00  1.31           N  
ATOM   3540  CA  PHE A 241      20.460  10.572  21.398  1.00  1.31           C  
ATOM   3541  C   PHE A 241      19.998  10.120  20.007  1.00  1.31           C  
ATOM   3542  O   PHE A 241      19.099   9.273  19.897  1.00  1.31           O  
ATOM   3543  CB  PHE A 241      19.780  11.920  21.711  1.00  1.31           C  
ATOM   3544  CG  PHE A 241      19.796  12.340  23.155  1.00  1.31           C  
ATOM   3545  CD1 PHE A 241      20.978  12.370  23.842  1.00  1.31           C  
ATOM   3546  CD2 PHE A 241      18.635  12.742  23.812  1.00  1.31           C  
ATOM   3547  CE1 PHE A 241      21.036  12.788  25.142  1.00  1.31           C  
ATOM   3548  CE2 PHE A 241      18.683  13.164  25.130  1.00  1.31           C  
ATOM   3549  CZ  PHE A 241      19.891  13.191  25.786  1.00  1.31           C  
ATOM   3550  H   PHE A 241      22.368  11.593  21.642  1.00  1.31           H  
ATOM   3551  HA  PHE A 241      20.143   9.836  22.129  1.00  1.31           H  
ATOM   3552 1HB  PHE A 241      20.253  12.703  21.130  1.00  1.31           H  
ATOM   3553 2HB  PHE A 241      18.738  11.879  21.382  1.00  1.31           H  
ATOM   3554  HD1 PHE A 241      21.875  12.056  23.334  1.00  1.31           H  
ATOM   3555  HD2 PHE A 241      17.690  12.731  23.277  1.00  1.31           H  
ATOM   3556  HE1 PHE A 241      21.993  12.807  25.654  1.00  1.31           H  
ATOM   3557  HE2 PHE A 241      17.771  13.488  25.643  1.00  1.31           H  
ATOM   3558  HZ  PHE A 241      19.948  13.533  26.802  1.00  1.31           H  
ATOM   3559  N   GLN A 242      20.644  10.639  18.952  1.00  1.35           N  
ATOM   3560  CA  GLN A 242      20.271  10.296  17.582  1.00  1.35           C  
ATOM   3561  C   GLN A 242      20.543   8.834  17.326  1.00  1.35           C  
ATOM   3562  O   GLN A 242      19.720   8.145  16.711  1.00  1.35           O  
ATOM   3563  CB  GLN A 242      21.077  11.132  16.567  1.00  1.35           C  
ATOM   3564  CG  GLN A 242      20.708  12.611  16.523  1.00  1.35           C  
ATOM   3565  CD  GLN A 242      21.603  13.440  15.632  1.00  1.35           C  
ATOM   3566  OE1 GLN A 242      22.740  13.069  15.313  1.00  1.35           O  
ATOM   3567  NE2 GLN A 242      21.084  14.592  15.212  1.00  1.35           N  
ATOM   3568  H   GLN A 242      21.372  11.327  19.114  1.00  1.35           H  
ATOM   3569  HA  GLN A 242      19.213  10.484  17.447  1.00  1.35           H  
ATOM   3570 1HB  GLN A 242      22.133  11.059  16.804  1.00  1.35           H  
ATOM   3571 2HB  GLN A 242      20.937  10.720  15.570  1.00  1.35           H  
ATOM   3572 1HG  GLN A 242      19.693  12.698  16.145  1.00  1.35           H  
ATOM   3573 2HG  GLN A 242      20.758  13.014  17.528  1.00  1.35           H  
ATOM   3574 1HE2 GLN A 242      21.616  15.194  14.614  1.00  1.35           H  
ATOM   3575 2HE2 GLN A 242      20.157  14.853  15.490  1.00  1.35           H  
ATOM   3576  N   ALA A 243      21.679   8.349  17.819  1.00  1.40           N  
ATOM   3577  CA  ALA A 243      22.052   6.958  17.672  1.00  1.40           C  
ATOM   3578  C   ALA A 243      21.064   6.052  18.374  1.00  1.40           C  
ATOM   3579  O   ALA A 243      20.690   5.002  17.847  1.00  1.40           O  
ATOM   3580  CB  ALA A 243      23.426   6.734  18.226  1.00  1.40           C  
ATOM   3581  H   ALA A 243      22.327   8.979  18.299  1.00  1.40           H  
ATOM   3582  HA  ALA A 243      22.043   6.715  16.610  1.00  1.40           H  
ATOM   3583 1HB  ALA A 243      23.708   5.693  18.092  1.00  1.40           H  
ATOM   3584 2HB  ALA A 243      24.125   7.380  17.700  1.00  1.40           H  
ATOM   3585 3HB  ALA A 243      23.436   6.981  19.287  1.00  1.40           H  
ATOM   3586  N   PHE A 244      20.605   6.478  19.555  1.00  1.46           N  
ATOM   3587  CA  PHE A 244      19.648   5.683  20.298  1.00  1.46           C  
ATOM   3588  C   PHE A 244      18.388   5.612  19.454  1.00  1.46           C  
ATOM   3589  O   PHE A 244      17.810   4.539  19.272  1.00  1.46           O  
ATOM   3590  CB  PHE A 244      19.374   6.270  21.678  1.00  1.46           C  
ATOM   3591  CG  PHE A 244      18.572   5.341  22.528  1.00  1.46           C  
ATOM   3592  CD1 PHE A 244      19.211   4.233  23.052  1.00  1.46           C  
ATOM   3593  CD2 PHE A 244      17.233   5.534  22.824  1.00  1.46           C  
ATOM   3594  CE1 PHE A 244      18.550   3.338  23.836  1.00  1.46           C  
ATOM   3595  CE2 PHE A 244      16.575   4.621  23.632  1.00  1.46           C  
ATOM   3596  CZ  PHE A 244      17.249   3.529  24.125  1.00  1.46           C  
ATOM   3597  H   PHE A 244      20.961   7.346  19.959  1.00  1.46           H  
ATOM   3598  HA  PHE A 244      20.041   4.675  20.423  1.00  1.46           H  
ATOM   3599 1HB  PHE A 244      20.316   6.487  22.180  1.00  1.46           H  
ATOM   3600 2HB  PHE A 244      18.829   7.209  21.578  1.00  1.46           H  
ATOM   3601  HD1 PHE A 244      20.266   4.076  22.824  1.00  1.46           H  
ATOM   3602  HD2 PHE A 244      16.707   6.403  22.423  1.00  1.46           H  
ATOM   3603  HE1 PHE A 244      19.072   2.471  24.230  1.00  1.46           H  
ATOM   3604  HE2 PHE A 244      15.529   4.756  23.874  1.00  1.46           H  
ATOM   3605  HZ  PHE A 244      16.748   2.811  24.749  1.00  1.46           H  
ATOM   3606  N   GLY A 245      17.980   6.765  18.918  1.00  1.52           N  
ATOM   3607  CA  GLY A 245      16.820   6.865  18.053  1.00  1.52           C  
ATOM   3608  C   GLY A 245      16.930   5.872  16.896  1.00  1.52           C  
ATOM   3609  O   GLY A 245      15.990   5.120  16.629  1.00  1.52           O  
ATOM   3610  H   GLY A 245      18.502   7.618  19.127  1.00  1.52           H  
ATOM   3611 1HA  GLY A 245      15.912   6.679  18.627  1.00  1.52           H  
ATOM   3612 2HA  GLY A 245      16.763   7.878  17.657  1.00  1.52           H  
ATOM   3613  N   LYS A 246      18.073   5.864  16.205  1.00  1.58           N  
ATOM   3614  CA  LYS A 246      18.261   4.952  15.081  1.00  1.58           C  
ATOM   3615  C   LYS A 246      18.184   3.490  15.526  1.00  1.58           C  
ATOM   3616  O   LYS A 246      17.577   2.663  14.839  1.00  1.58           O  
ATOM   3617  CB  LYS A 246      19.607   5.223  14.407  1.00  1.58           C  
ATOM   3618  CG  LYS A 246      19.666   6.539  13.640  1.00  1.58           C  
ATOM   3619  CD  LYS A 246      21.040   6.775  13.034  1.00  1.58           C  
ATOM   3620  CE  LYS A 246      21.096   8.107  12.300  1.00  1.58           C  
ATOM   3621  NZ  LYS A 246      22.445   8.369  11.721  1.00  1.58           N  
ATOM   3622  H   LYS A 246      18.812   6.520  16.459  1.00  1.58           H  
ATOM   3623  HA  LYS A 246      17.467   5.128  14.358  1.00  1.58           H  
ATOM   3624 1HB  LYS A 246      20.389   5.247  15.168  1.00  1.58           H  
ATOM   3625 2HB  LYS A 246      19.842   4.413  13.719  1.00  1.58           H  
ATOM   3626 1HG  LYS A 246      18.922   6.529  12.843  1.00  1.58           H  
ATOM   3627 2HG  LYS A 246      19.432   7.358  14.316  1.00  1.58           H  
ATOM   3628 1HD  LYS A 246      21.786   6.779  13.831  1.00  1.58           H  
ATOM   3629 2HD  LYS A 246      21.277   5.972  12.339  1.00  1.58           H  
ATOM   3630 1HE  LYS A 246      20.361   8.101  11.496  1.00  1.58           H  
ATOM   3631 2HE  LYS A 246      20.850   8.909  13.000  1.00  1.58           H  
ATOM   3632 1HZ  LYS A 246      22.440   9.260  11.244  1.00  1.58           H  
ATOM   3633 2HZ  LYS A 246      23.132   8.387  12.460  1.00  1.58           H  
ATOM   3634 3HZ  LYS A 246      22.677   7.638  11.064  1.00  1.58           H  
ATOM   3635  N   ALA A 247      18.767   3.167  16.685  1.00  1.65           N  
ATOM   3636  CA  ALA A 247      18.701   1.803  17.194  1.00  1.65           C  
ATOM   3637  C   ALA A 247      17.253   1.408  17.474  1.00  1.65           C  
ATOM   3638  O   ALA A 247      16.836   0.276  17.195  1.00  1.65           O  
ATOM   3639  CB  ALA A 247      19.533   1.667  18.458  1.00  1.65           C  
ATOM   3640  H   ALA A 247      19.277   3.877  17.214  1.00  1.65           H  
ATOM   3641  HA  ALA A 247      19.096   1.135  16.430  1.00  1.65           H  
ATOM   3642 1HB  ALA A 247      19.492   0.641  18.817  1.00  1.65           H  
ATOM   3643 2HB  ALA A 247      20.566   1.939  18.240  1.00  1.65           H  
ATOM   3644 3HB  ALA A 247      19.139   2.335  19.222  1.00  1.65           H  
ATOM   3645  N   CYS A 248      16.475   2.364  17.995  1.00  1.72           N  
ATOM   3646  CA  CYS A 248      15.083   2.124  18.327  1.00  1.72           C  
ATOM   3647  C   CYS A 248      14.312   1.845  17.049  1.00  1.72           C  
ATOM   3648  O   CYS A 248      13.502   0.918  16.998  1.00  1.72           O  
ATOM   3649  CB  CYS A 248      14.473   3.347  19.001  1.00  1.72           C  
ATOM   3650  SG  CYS A 248      15.135   3.721  20.592  1.00  1.72           S  
ATOM   3651  H   CYS A 248      16.884   3.274  18.210  1.00  1.72           H  
ATOM   3652  HA  CYS A 248      15.014   1.263  18.993  1.00  1.72           H  
ATOM   3653 1HB  CYS A 248      14.589   4.217  18.375  1.00  1.72           H  
ATOM   3654 2HB  CYS A 248      13.411   3.181  19.128  1.00  1.72           H  
ATOM   3655  HG  CYS A 248      16.385   4.005  20.146  1.00  1.72           H  
ATOM   3656  N   SER A 249      14.620   2.612  15.995  1.00  1.81           N  
ATOM   3657  CA  SER A 249      13.982   2.448  14.696  1.00  1.81           C  
ATOM   3658  C   SER A 249      14.252   1.063  14.145  1.00  1.81           C  
ATOM   3659  O   SER A 249      13.339   0.411  13.630  1.00  1.81           O  
ATOM   3660  CB  SER A 249      14.454   3.507  13.717  1.00  1.81           C  
ATOM   3661  OG  SER A 249      13.823   3.362  12.468  1.00  1.81           O  
ATOM   3662  H   SER A 249      15.299   3.364  16.119  1.00  1.81           H  
ATOM   3663  HA  SER A 249      12.910   2.542  14.822  1.00  1.81           H  
ATOM   3664 1HB  SER A 249      14.247   4.495  14.127  1.00  1.81           H  
ATOM   3665 2HB  SER A 249      15.528   3.431  13.590  1.00  1.81           H  
ATOM   3666  HG  SER A 249      14.161   2.544  12.093  1.00  1.81           H  
ATOM   3667  N   LYS A 250      15.496   0.597  14.252  1.00  1.97           N  
ATOM   3668  CA  LYS A 250      15.804  -0.730  13.750  1.00  1.97           C  
ATOM   3669  C   LYS A 250      14.993  -1.778  14.508  1.00  1.97           C  
ATOM   3670  O   LYS A 250      14.422  -2.680  13.894  1.00  1.97           O  
ATOM   3671  CB  LYS A 250      17.300  -1.012  13.875  1.00  1.97           C  
ATOM   3672  CG  LYS A 250      18.164  -0.202  12.912  1.00  1.97           C  
ATOM   3673  CD  LYS A 250      19.646  -0.487  13.107  1.00  1.97           C  
ATOM   3674  CE  LYS A 250      20.495   0.350  12.161  1.00  1.97           C  
ATOM   3675  NZ  LYS A 250      21.951   0.103  12.353  1.00  1.97           N  
ATOM   3676  H   LYS A 250      16.226   1.183  14.664  1.00  1.97           H  
ATOM   3677  HA  LYS A 250      15.523  -0.780  12.699  1.00  1.97           H  
ATOM   3678 1HB  LYS A 250      17.625  -0.775  14.889  1.00  1.97           H  
ATOM   3679 2HB  LYS A 250      17.491  -2.071  13.708  1.00  1.97           H  
ATOM   3680 1HG  LYS A 250      17.887  -0.444  11.887  1.00  1.97           H  
ATOM   3681 2HG  LYS A 250      17.982   0.859  13.077  1.00  1.97           H  
ATOM   3682 1HD  LYS A 250      19.924  -0.252  14.136  1.00  1.97           H  
ATOM   3683 2HD  LYS A 250      19.843  -1.543  12.926  1.00  1.97           H  
ATOM   3684 1HE  LYS A 250      20.227   0.108  11.134  1.00  1.97           H  
ATOM   3685 2HE  LYS A 250      20.288   1.407  12.341  1.00  1.97           H  
ATOM   3686 1HZ  LYS A 250      22.478   0.676  11.710  1.00  1.97           H  
ATOM   3687 2HZ  LYS A 250      22.211   0.336  13.301  1.00  1.97           H  
ATOM   3688 3HZ  LYS A 250      22.153  -0.871  12.178  1.00  1.97           H  
ATOM   3689  N   ARG A 251      14.863  -1.620  15.829  1.00  2.24           N  
ATOM   3690  CA  ARG A 251      14.089  -2.582  16.608  1.00  2.24           C  
ATOM   3691  C   ARG A 251      12.617  -2.538  16.179  1.00  2.24           C  
ATOM   3692  O   ARG A 251      11.978  -3.576  15.973  1.00  2.24           O  
ATOM   3693  CB  ARG A 251      14.234  -2.262  18.097  1.00  2.24           C  
ATOM   3694  CG  ARG A 251      13.502  -3.162  19.098  1.00  2.24           C  
ATOM   3695  CD  ARG A 251      14.033  -4.562  19.091  1.00  2.24           C  
ATOM   3696  NE  ARG A 251      13.360  -5.406  20.075  1.00  2.24           N  
ATOM   3697  CZ  ARG A 251      12.170  -6.010  19.897  1.00  2.24           C  
ATOM   3698  NH1 ARG A 251      11.539  -5.831  18.770  1.00  2.24           N  
ATOM   3699  NH2 ARG A 251      11.621  -6.772  20.838  1.00  2.24           N  
ATOM   3700  H   ARG A 251      15.349  -0.853  16.301  1.00  2.24           H  
ATOM   3701  HA  ARG A 251      14.485  -3.580  16.420  1.00  2.24           H  
ATOM   3702 1HB  ARG A 251      15.291  -2.271  18.363  1.00  2.24           H  
ATOM   3703 2HB  ARG A 251      13.875  -1.249  18.277  1.00  2.24           H  
ATOM   3704 1HG  ARG A 251      13.617  -2.750  20.102  1.00  2.24           H  
ATOM   3705 2HG  ARG A 251      12.442  -3.193  18.842  1.00  2.24           H  
ATOM   3706 1HD  ARG A 251      13.895  -5.006  18.103  1.00  2.24           H  
ATOM   3707 2HD  ARG A 251      15.096  -4.544  19.337  1.00  2.24           H  
ATOM   3708  HE  ARG A 251      13.854  -5.547  20.953  1.00  2.24           H  
ATOM   3709 1HH1 ARG A 251      11.943  -5.255  18.054  1.00  2.24           H  
ATOM   3710 2HH1 ARG A 251      10.619  -6.262  18.609  1.00  2.24           H  
ATOM   3711 1HH2 ARG A 251      12.085  -6.937  21.750  1.00  2.24           H  
ATOM   3712 2HH2 ARG A 251      10.725  -7.202  20.662  1.00  2.24           H  
ATOM   3713  N   ALA A 252      12.096  -1.323  15.966  1.00  2.67           N  
ATOM   3714  CA  ALA A 252      10.711  -1.130  15.544  1.00  2.67           C  
ATOM   3715  C   ALA A 252      10.460  -1.810  14.201  1.00  2.67           C  
ATOM   3716  O   ALA A 252       9.407  -2.407  13.971  1.00  2.67           O  
ATOM   3717  CB  ALA A 252      10.404   0.358  15.434  1.00  2.67           C  
ATOM   3718  H   ALA A 252      12.672  -0.502  16.146  1.00  2.67           H  
ATOM   3719  HA  ALA A 252      10.059  -1.581  16.293  1.00  2.67           H  
ATOM   3720 1HB  ALA A 252       9.388   0.504  15.146  1.00  2.67           H  
ATOM   3721 2HB  ALA A 252      10.578   0.832  16.396  1.00  2.67           H  
ATOM   3722 3HB  ALA A 252      11.052   0.807  14.693  1.00  2.67           H  
ATOM   3723  N   GLY A 253      11.450  -1.719  13.312  1.00  3.29           N  
ATOM   3724  CA  GLY A 253      11.400  -2.330  11.996  1.00  3.29           C  
ATOM   3725  C   GLY A 253      11.425  -3.859  12.051  1.00  3.29           C  
ATOM   3726  O   GLY A 253      10.688  -4.528  11.323  1.00  3.29           O  
ATOM   3727  H   GLY A 253      12.277  -1.177  13.557  1.00  3.29           H  
ATOM   3728 1HA  GLY A 253      10.501  -1.997  11.479  1.00  3.29           H  
ATOM   3729 2HA  GLY A 253      12.251  -1.977  11.416  1.00  3.29           H  
ATOM   3730  N   GLN A 254      12.297  -4.410  12.902  1.00  4.11           N  
ATOM   3731  CA  GLN A 254      12.485  -5.857  13.001  1.00  4.11           C  
ATOM   3732  C   GLN A 254      11.275  -6.639  13.515  1.00  4.11           C  
ATOM   3733  O   GLN A 254      10.975  -7.697  12.960  1.00  4.11           O  
ATOM   3734  CB  GLN A 254      13.681  -6.146  13.914  1.00  4.11           C  
ATOM   3735  CG  GLN A 254      15.036  -5.774  13.318  1.00  4.11           C  
ATOM   3736  CD  GLN A 254      16.156  -5.849  14.341  1.00  4.11           C  
ATOM   3737  OE1 GLN A 254      15.910  -5.864  15.554  1.00  4.11           O  
ATOM   3738  NE2 GLN A 254      17.394  -5.896  13.859  1.00  4.11           N  
ATOM   3739  H   GLN A 254      12.884  -3.794  13.464  1.00  4.11           H  
ATOM   3740  HA  GLN A 254      12.715  -6.229  12.004  1.00  4.11           H  
ATOM   3741 1HB  GLN A 254      13.563  -5.583  14.842  1.00  4.11           H  
ATOM   3742 2HB  GLN A 254      13.696  -7.203  14.170  1.00  4.11           H  
ATOM   3743 1HG  GLN A 254      15.263  -6.484  12.524  1.00  4.11           H  
ATOM   3744 2HG  GLN A 254      14.995  -4.777  12.906  1.00  4.11           H  
ATOM   3745 1HE2 GLN A 254      18.173  -5.947  14.485  1.00  4.11           H  
ATOM   3746 2HE2 GLN A 254      17.547  -5.881  12.871  1.00  4.11           H  
ATOM   3747  N   ARG A 255      10.584  -6.117  14.543  1.00  5.05           N  
ATOM   3748  CA  ARG A 255       9.399  -6.765  15.152  1.00  5.05           C  
ATOM   3749  C   ARG A 255       9.016  -6.127  16.491  1.00  5.05           C  
ATOM   3750  O   ARG A 255       9.262  -6.714  17.551  1.00  5.05           O  
ATOM   3751  OXT ARG A 255       8.221  -5.190  16.498  1.00  5.05           O  
ATOM   3752  CB  ARG A 255       9.591  -8.276  15.393  1.00  5.05           C  
ATOM   3753  CG  ARG A 255       8.381  -8.991  15.989  1.00  5.05           C  
ATOM   3754  CD  ARG A 255       8.599 -10.471  16.054  1.00  5.05           C  
ATOM   3755  NE  ARG A 255       7.448 -11.172  16.612  1.00  5.05           N  
ATOM   3756  CZ  ARG A 255       7.366 -12.509  16.768  1.00  5.05           C  
ATOM   3757  NH1 ARG A 255       8.370 -13.279  16.405  1.00  5.05           N  
ATOM   3758  NH2 ARG A 255       6.275 -13.048  17.284  1.00  5.05           N  
ATOM   3759  H   ARG A 255      10.915  -5.228  14.929  1.00  5.05           H  
ATOM   3760  HA  ARG A 255       8.561  -6.640  14.466  1.00  5.05           H  
ATOM   3761 1HB  ARG A 255       9.752  -8.818  14.485  1.00  5.05           H  
ATOM   3762 2HB  ARG A 255      10.451  -8.447  16.040  1.00  5.05           H  
ATOM   3763 1HG  ARG A 255       8.200  -8.626  16.998  1.00  5.05           H  
ATOM   3764 2HG  ARG A 255       7.504  -8.801  15.368  1.00  5.05           H  
ATOM   3765 1HD  ARG A 255       8.776 -10.853  15.049  1.00  5.05           H  
ATOM   3766 2HD  ARG A 255       9.465 -10.683  16.679  1.00  5.05           H  
ATOM   3767  HE  ARG A 255       6.655 -10.616  16.902  1.00  5.05           H  
ATOM   3768 1HH1 ARG A 255       9.204 -12.869  16.009  1.00  5.05           H  
ATOM   3769 2HH1 ARG A 255       8.306 -14.280  16.522  1.00  5.05           H  
ATOM   3770 1HH2 ARG A 255       5.503 -12.458  17.562  1.00  5.05           H  
ATOM   3771 2HH2 ARG A 255       6.213 -14.048  17.400  1.00  5.05           H  
TER    3772
ENDMDL

REMARK ID 133822 MODEL 5 2021-10-02_00000109_1_11
PFRMAT TS
TARGET 2021-10-02_00000109_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.698   1.865   3.150  1.00  9.65           N  
ATOM      2  CA  GLY A   1       2.014   1.302   2.873  1.00  9.65           C  
ATOM      3  C   GLY A   1       2.498   1.647   1.463  1.00  9.65           C  
ATOM      4  O   GLY A   1       2.559   0.771   0.599  1.00  9.65           O  
ATOM      5  H   GLY A   1      -0.095   1.244   3.226  1.00  9.65           H  
ATOM      6 1HA  GLY A   1       2.728   1.632   3.622  1.00  9.65           H  
ATOM      7 2HA  GLY A   1       1.958   0.218   2.970  1.00  9.65           H  
ATOM      8  N   PRO A   2       2.914   2.901   1.198  1.00  8.99           N  
ATOM      9  CA  PRO A   2       3.368   3.395  -0.097  1.00  8.99           C  
ATOM     10  C   PRO A   2       4.794   2.944  -0.383  1.00  8.99           C  
ATOM     11  O   PRO A   2       5.706   3.758  -0.572  1.00  8.99           O  
ATOM     12  CB  PRO A   2       3.269   4.911   0.093  1.00  8.99           C  
ATOM     13  CG  PRO A   2       3.569   5.116   1.568  1.00  8.99           C  
ATOM     14  CD  PRO A   2       2.934   3.918   2.270  1.00  8.99           C  
ATOM     15  HA  PRO A   2       2.679   3.047  -0.882  1.00  8.99           H  
ATOM     16 1HB  PRO A   2       3.989   5.420  -0.565  1.00  8.99           H  
ATOM     17 2HB  PRO A   2       2.265   5.260  -0.192  1.00  8.99           H  
ATOM     18 1HG  PRO A   2       4.655   5.174   1.729  1.00  8.99           H  
ATOM     19 2HG  PRO A   2       3.147   6.073   1.910  1.00  8.99           H  
ATOM     20 1HD  PRO A   2       3.576   3.611   3.101  1.00  8.99           H  
ATOM     21 2HD  PRO A   2       1.916   4.171   2.595  1.00  8.99           H  
ATOM     22  N   LEU A   3       4.954   1.628  -0.467  1.00  8.06           N  
ATOM     23  CA  LEU A   3       6.239   0.958  -0.618  1.00  8.06           C  
ATOM     24  C   LEU A   3       6.925   1.293  -1.928  1.00  8.06           C  
ATOM     25  O   LEU A   3       8.142   1.209  -2.040  1.00  8.06           O  
ATOM     26  CB  LEU A   3       6.040  -0.549  -0.507  1.00  8.06           C  
ATOM     27  CG  LEU A   3       5.576  -1.034   0.872  1.00  8.06           C  
ATOM     28  CD1 LEU A   3       5.307  -2.522   0.817  1.00  8.06           C  
ATOM     29  CD2 LEU A   3       6.620  -0.690   1.902  1.00  8.06           C  
ATOM     30  H   LEU A   3       4.119   1.055  -0.342  1.00  8.06           H  
ATOM     31  HA  LEU A   3       6.887   1.282   0.198  1.00  8.06           H  
ATOM     32 1HB  LEU A   3       5.296  -0.857  -1.238  1.00  8.06           H  
ATOM     33 2HB  LEU A   3       6.982  -1.044  -0.739  1.00  8.06           H  
ATOM     34  HG  LEU A   3       4.646  -0.541   1.133  1.00  8.06           H  
ATOM     35 1HD1 LEU A   3       4.961  -2.864   1.792  1.00  8.06           H  
ATOM     36 2HD1 LEU A   3       4.540  -2.724   0.069  1.00  8.06           H  
ATOM     37 3HD1 LEU A   3       6.223  -3.047   0.551  1.00  8.06           H  
ATOM     38 1HD2 LEU A   3       6.289  -1.022   2.885  1.00  8.06           H  
ATOM     39 2HD2 LEU A   3       7.560  -1.182   1.650  1.00  8.06           H  
ATOM     40 3HD2 LEU A   3       6.764   0.386   1.914  1.00  8.06           H  
ATOM     41  N   GLY A   4       6.158   1.699  -2.932  1.00  6.88           N  
ATOM     42  CA  GLY A   4       6.737   2.073  -4.214  1.00  6.88           C  
ATOM     43  C   GLY A   4       7.767   3.199  -4.046  1.00  6.88           C  
ATOM     44  O   GLY A   4       8.742   3.279  -4.800  1.00  6.88           O  
ATOM     45  H   GLY A   4       5.160   1.754  -2.796  1.00  6.88           H  
ATOM     46 1HA  GLY A   4       7.212   1.202  -4.667  1.00  6.88           H  
ATOM     47 2HA  GLY A   4       5.946   2.396  -4.890  1.00  6.88           H  
ATOM     48  N   SER A   5       7.586   4.053  -3.023  1.00  5.52           N  
ATOM     49  CA  SER A   5       8.496   5.168  -2.783  1.00  5.52           C  
ATOM     50  C   SER A   5       9.884   4.703  -2.337  1.00  5.52           C  
ATOM     51  O   SER A   5      10.845   5.472  -2.363  1.00  5.52           O  
ATOM     52  CB  SER A   5       7.908   6.118  -1.752  1.00  5.52           C  
ATOM     53  OG  SER A   5       7.828   5.522  -0.482  1.00  5.52           O  
ATOM     54  H   SER A   5       6.808   3.923  -2.375  1.00  5.52           H  
ATOM     55  HA  SER A   5       8.611   5.716  -3.719  1.00  5.52           H  
ATOM     56 1HB  SER A   5       8.525   7.012  -1.695  1.00  5.52           H  
ATOM     57 2HB  SER A   5       6.912   6.426  -2.068  1.00  5.52           H  
ATOM     58  HG  SER A   5       7.100   4.860  -0.535  1.00  5.52           H  
ATOM     59  N   MET A   6       9.990   3.440  -1.925  1.00  4.17           N  
ATOM     60  CA  MET A   6      11.233   2.862  -1.460  1.00  4.17           C  
ATOM     61  C   MET A   6      12.001   2.225  -2.614  1.00  4.17           C  
ATOM     62  O   MET A   6      13.098   1.706  -2.422  1.00  4.17           O  
ATOM     63  CB  MET A   6      10.928   1.806  -0.402  1.00  4.17           C  
ATOM     64  CG  MET A   6      10.244   2.356   0.834  1.00  4.17           C  
ATOM     65  SD  MET A   6       9.848   1.086   2.034  1.00  4.17           S  
ATOM     66  CE  MET A   6       8.889   2.047   3.197  1.00  4.17           C  
ATOM     67  H   MET A   6       9.176   2.830  -1.945  1.00  4.17           H  
ATOM     68  HA  MET A   6      11.850   3.650  -1.030  1.00  4.17           H  
ATOM     69 1HB  MET A   6      10.293   1.036  -0.830  1.00  4.17           H  
ATOM     70 2HB  MET A   6      11.856   1.328  -0.091  1.00  4.17           H  
ATOM     71 1HG  MET A   6      10.882   3.099   1.309  1.00  4.17           H  
ATOM     72 2HG  MET A   6       9.312   2.845   0.533  1.00  4.17           H  
ATOM     73 1HE  MET A   6       8.554   1.404   4.011  1.00  4.17           H  
ATOM     74 2HE  MET A   6       9.505   2.853   3.598  1.00  4.17           H  
ATOM     75 3HE  MET A   6       8.022   2.472   2.687  1.00  4.17           H  
ATOM     76  N   SER A   7      11.426   2.242  -3.825  1.00  3.01           N  
ATOM     77  CA  SER A   7      12.070   1.596  -4.962  1.00  3.01           C  
ATOM     78  C   SER A   7      13.263   2.366  -5.530  1.00  3.01           C  
ATOM     79  O   SER A   7      14.081   1.798  -6.259  1.00  3.01           O  
ATOM     80  CB  SER A   7      11.052   1.350  -6.062  1.00  3.01           C  
ATOM     81  OG  SER A   7      10.595   2.552  -6.620  1.00  3.01           O  
ATOM     82  H   SER A   7      10.520   2.688  -3.971  1.00  3.01           H  
ATOM     83  HA  SER A   7      12.436   0.626  -4.625  1.00  3.01           H  
ATOM     84 1HB  SER A   7      11.503   0.736  -6.839  1.00  3.01           H  
ATOM     85 2HB  SER A   7      10.205   0.797  -5.655  1.00  3.01           H  
ATOM     86  HG  SER A   7       9.972   2.933  -5.962  1.00  3.01           H  
ATOM     87  N   ARG A   8      13.416   3.645  -5.186  1.00  2.12           N  
ATOM     88  CA  ARG A   8      14.537   4.394  -5.746  1.00  2.12           C  
ATOM     89  C   ARG A   8      15.798   4.153  -4.949  1.00  2.12           C  
ATOM     90  O   ARG A   8      16.238   5.003  -4.174  1.00  2.12           O  
ATOM     91  CB  ARG A   8      14.298   5.893  -5.789  1.00  2.12           C  
ATOM     92  CG  ARG A   8      15.466   6.641  -6.454  1.00  2.12           C  
ATOM     93  CD  ARG A   8      15.278   8.116  -6.540  1.00  2.12           C  
ATOM     94  NE  ARG A   8      16.429   8.749  -7.188  1.00  2.12           N  
ATOM     95  CZ  ARG A   8      16.655  10.077  -7.253  1.00  2.12           C  
ATOM     96  NH1 ARG A   8      15.813  10.926  -6.705  1.00  2.12           N  
ATOM     97  NH2 ARG A   8      17.740  10.524  -7.859  1.00  2.12           N  
ATOM     98  H   ARG A   8      12.751   4.087  -4.567  1.00  2.12           H  
ATOM     99  HA  ARG A   8      14.708   4.051  -6.767  1.00  2.12           H  
ATOM    100 1HB  ARG A   8      13.387   6.110  -6.345  1.00  2.12           H  
ATOM    101 2HB  ARG A   8      14.173   6.278  -4.777  1.00  2.12           H  
ATOM    102 1HG  ARG A   8      16.377   6.452  -5.883  1.00  2.12           H  
ATOM    103 2HG  ARG A   8      15.600   6.260  -7.468  1.00  2.12           H  
ATOM    104 1HD  ARG A   8      14.386   8.344  -7.123  1.00  2.12           H  
ATOM    105 2HD  ARG A   8      15.178   8.534  -5.538  1.00  2.12           H  
ATOM    106  HE  ARG A   8      17.114   8.139  -7.620  1.00  2.12           H  
ATOM    107 1HH1 ARG A   8      14.989  10.586  -6.237  1.00  2.12           H  
ATOM    108 2HH1 ARG A   8      15.988  11.925  -6.764  1.00  2.12           H  
ATOM    109 1HH2 ARG A   8      18.400   9.881  -8.270  1.00  2.12           H  
ATOM    110 2HH2 ARG A   8      17.944  11.528  -7.858  1.00  2.12           H  
ATOM    111  N   LEU A   9      16.379   2.993  -5.149  1.00  1.51           N  
ATOM    112  CA  LEU A   9      17.559   2.628  -4.400  1.00  1.51           C  
ATOM    113  C   LEU A   9      18.751   3.255  -5.119  1.00  1.51           C  
ATOM    114  O   LEU A   9      18.728   3.345  -6.345  1.00  1.51           O  
ATOM    115  CB  LEU A   9      17.652   1.113  -4.330  1.00  1.51           C  
ATOM    116  CG  LEU A   9      16.465   0.447  -3.665  1.00  1.51           C  
ATOM    117  CD1 LEU A   9      16.683  -1.051  -3.677  1.00  1.51           C  
ATOM    118  CD2 LEU A   9      16.279   1.016  -2.266  1.00  1.51           C  
ATOM    119  H   LEU A   9      15.928   2.351  -5.800  1.00  1.51           H  
ATOM    120  HA  LEU A   9      17.456   3.026  -3.396  1.00  1.51           H  
ATOM    121 1HB  LEU A   9      17.694   0.733  -5.331  1.00  1.51           H  
ATOM    122 2HB  LEU A   9      18.554   0.814  -3.800  1.00  1.51           H  
ATOM    123  HG  LEU A   9      15.561   0.650  -4.241  1.00  1.51           H  
ATOM    124 1HD1 LEU A   9      15.827  -1.543  -3.218  1.00  1.51           H  
ATOM    125 2HD1 LEU A   9      16.790  -1.390  -4.702  1.00  1.51           H  
ATOM    126 3HD1 LEU A   9      17.586  -1.292  -3.117  1.00  1.51           H  
ATOM    127 1HD2 LEU A   9      15.415   0.544  -1.797  1.00  1.51           H  
ATOM    128 2HD2 LEU A   9      17.158   0.833  -1.669  1.00  1.51           H  
ATOM    129 3HD2 LEU A   9      16.107   2.091  -2.334  1.00  1.51           H  
ATOM    130  N   PRO A  10      19.786   3.718  -4.402  1.00  1.12           N  
ATOM    131  CA  PRO A  10      20.960   4.370  -4.961  1.00  1.12           C  
ATOM    132  C   PRO A  10      21.870   3.453  -5.759  1.00  1.12           C  
ATOM    133  O   PRO A  10      22.038   2.278  -5.419  1.00  1.12           O  
ATOM    134  CB  PRO A  10      21.675   4.878  -3.707  1.00  1.12           C  
ATOM    135  CG  PRO A  10      21.229   3.964  -2.586  1.00  1.12           C  
ATOM    136  CD  PRO A  10      19.790   3.604  -2.928  1.00  1.12           C  
ATOM    137  HA  PRO A  10      20.639   5.218  -5.587  1.00  1.12           H  
ATOM    138 1HB  PRO A  10      22.759   4.836  -3.875  1.00  1.12           H  
ATOM    139 2HB  PRO A  10      21.421   5.938  -3.535  1.00  1.12           H  
ATOM    140 1HG  PRO A  10      21.889   3.090  -2.532  1.00  1.12           H  
ATOM    141 2HG  PRO A  10      21.318   4.486  -1.616  1.00  1.12           H  
ATOM    142 1HD  PRO A  10      19.573   2.582  -2.595  1.00  1.12           H  
ATOM    143 2HD  PRO A  10      19.102   4.344  -2.478  1.00  1.12           H  
ATOM    144  N   LEU A  11      22.540   4.043  -6.749  1.00  0.88           N  
ATOM    145  CA  LEU A  11      23.545   3.346  -7.554  1.00  0.88           C  
ATOM    146  C   LEU A  11      24.915   3.508  -6.918  1.00  0.88           C  
ATOM    147  O   LEU A  11      25.397   4.636  -6.740  1.00  0.88           O  
ATOM    148  CB  LEU A  11      23.566   3.913  -8.984  1.00  0.88           C  
ATOM    149  CG  LEU A  11      22.295   3.723  -9.803  1.00  0.88           C  
ATOM    150  CD1 LEU A  11      22.471   4.407 -11.144  1.00  0.88           C  
ATOM    151  CD2 LEU A  11      22.018   2.237  -9.979  1.00  0.88           C  
ATOM    152  H   LEU A  11      22.321   5.024  -6.958  1.00  0.88           H  
ATOM    153  HA  LEU A  11      23.298   2.287  -7.589  1.00  0.88           H  
ATOM    154 1HB  LEU A  11      23.708   4.991  -8.905  1.00  0.88           H  
ATOM    155 2HB  LEU A  11      24.402   3.513  -9.534  1.00  0.88           H  
ATOM    156  HG  LEU A  11      21.454   4.192  -9.285  1.00  0.88           H  
ATOM    157 1HD1 LEU A  11      21.566   4.291 -11.738  1.00  0.88           H  
ATOM    158 2HD1 LEU A  11      22.666   5.470 -10.983  1.00  0.88           H  
ATOM    159 3HD1 LEU A  11      23.316   3.963 -11.675  1.00  0.88           H  
ATOM    160 1HD2 LEU A  11      21.105   2.099 -10.557  1.00  0.88           H  
ATOM    161 2HD2 LEU A  11      22.846   1.767 -10.499  1.00  0.88           H  
ATOM    162 3HD2 LEU A  11      21.900   1.787  -9.009  1.00  0.88           H  
ATOM    163  N   ILE A  12      25.532   2.392  -6.558  1.00  0.76           N  
ATOM    164  CA  ILE A  12      26.821   2.453  -5.881  1.00  0.76           C  
ATOM    165  C   ILE A  12      27.950   1.795  -6.654  1.00  0.76           C  
ATOM    166  O   ILE A  12      27.933   0.602  -6.923  1.00  0.76           O  
ATOM    167  CB  ILE A  12      26.688   1.872  -4.463  1.00  0.76           C  
ATOM    168  CG1 ILE A  12      25.665   2.770  -3.663  1.00  0.76           C  
ATOM    169  CG2 ILE A  12      28.053   1.771  -3.797  1.00  0.76           C  
ATOM    170  CD1 ILE A  12      25.238   2.246  -2.336  1.00  0.76           C  
ATOM    171  H   ILE A  12      25.089   1.491  -6.760  1.00  0.76           H  
ATOM    172  HA  ILE A  12      27.074   3.495  -5.761  1.00  0.76           H  
ATOM    173  HB  ILE A  12      26.254   0.879  -4.527  1.00  0.76           H  
ATOM    174 1HG1 ILE A  12      26.123   3.750  -3.516  1.00  0.76           H  
ATOM    175 2HG1 ILE A  12      24.766   2.895  -4.253  1.00  0.76           H  
ATOM    176 1HG2 ILE A  12      27.938   1.348  -2.817  1.00  0.76           H  
ATOM    177 2HG2 ILE A  12      28.707   1.129  -4.389  1.00  0.76           H  
ATOM    178 3HG2 ILE A  12      28.496   2.764  -3.727  1.00  0.76           H  
ATOM    179 1HD1 ILE A  12      24.537   2.946  -1.877  1.00  0.76           H  
ATOM    180 2HD1 ILE A  12      24.757   1.302  -2.482  1.00  0.76           H  
ATOM    181 3HD1 ILE A  12      26.092   2.126  -1.695  1.00  0.76           H  
ATOM    182  N   GLY A  13      28.957   2.557  -7.015  1.00  0.71           N  
ATOM    183  CA  GLY A  13      30.017   1.923  -7.774  1.00  0.71           C  
ATOM    184  C   GLY A  13      30.906   1.152  -6.819  1.00  0.71           C  
ATOM    185  O   GLY A  13      31.176   1.626  -5.719  1.00  0.71           O  
ATOM    186  H   GLY A  13      28.977   3.543  -6.753  1.00  0.71           H  
ATOM    187 1HA  GLY A  13      29.597   1.249  -8.520  1.00  0.71           H  
ATOM    188 2HA  GLY A  13      30.589   2.677  -8.300  1.00  0.71           H  
ATOM    189  N   VAL A  14      31.407   0.005  -7.253  1.00  0.71           N  
ATOM    190  CA  VAL A  14      32.333  -0.802  -6.469  1.00  0.71           C  
ATOM    191  C   VAL A  14      33.620  -1.018  -7.267  1.00  0.71           C  
ATOM    192  O   VAL A  14      33.585  -1.560  -8.375  1.00  0.71           O  
ATOM    193  CB  VAL A  14      31.673  -2.159  -6.107  1.00  0.71           C  
ATOM    194  CG1 VAL A  14      32.630  -3.013  -5.323  1.00  0.71           C  
ATOM    195  CG2 VAL A  14      30.373  -1.911  -5.294  1.00  0.71           C  
ATOM    196  H   VAL A  14      31.098  -0.349  -8.148  1.00  0.71           H  
ATOM    197  HA  VAL A  14      32.567  -0.276  -5.549  1.00  0.71           H  
ATOM    198  HB  VAL A  14      31.427  -2.694  -7.027  1.00  0.71           H  
ATOM    199 1HG1 VAL A  14      32.160  -3.968  -5.084  1.00  0.71           H  
ATOM    200 2HG1 VAL A  14      33.533  -3.188  -5.912  1.00  0.71           H  
ATOM    201 3HG1 VAL A  14      32.886  -2.492  -4.409  1.00  0.71           H  
ATOM    202 1HG2 VAL A  14      29.909  -2.861  -5.049  1.00  0.71           H  
ATOM    203 2HG2 VAL A  14      30.613  -1.383  -4.379  1.00  0.71           H  
ATOM    204 3HG2 VAL A  14      29.675  -1.313  -5.886  1.00  0.71           H  
ATOM    205  N   THR A  15      34.756  -0.593  -6.719  1.00  0.75           N  
ATOM    206  CA  THR A  15      35.996  -0.719  -7.499  1.00  0.75           C  
ATOM    207  C   THR A  15      36.629  -2.105  -7.371  1.00  0.75           C  
ATOM    208  O   THR A  15      36.999  -2.525  -6.274  1.00  0.75           O  
ATOM    209  CB  THR A  15      37.012   0.369  -7.091  1.00  0.75           C  
ATOM    210  OG1 THR A  15      36.427   1.658  -7.308  1.00  0.75           O  
ATOM    211  CG2 THR A  15      38.280   0.261  -7.953  1.00  0.75           C  
ATOM    212  H   THR A  15      34.727  -0.149  -5.797  1.00  0.75           H  
ATOM    213  HA  THR A  15      35.765  -0.576  -8.546  1.00  0.75           H  
ATOM    214  HB  THR A  15      37.273   0.258  -6.037  1.00  0.75           H  
ATOM    215  HG1 THR A  15      35.798   1.848  -6.596  1.00  0.75           H  
ATOM    216 1HG2 THR A  15      38.983   1.042  -7.663  1.00  0.75           H  
ATOM    217 2HG2 THR A  15      38.743  -0.714  -7.811  1.00  0.75           H  
ATOM    218 3HG2 THR A  15      38.015   0.381  -9.005  1.00  0.75           H  
ATOM    219  N   ALA A  16      36.782  -2.787  -8.515  1.00  0.83           N  
ATOM    220  CA  ALA A  16      37.341  -4.143  -8.577  1.00  0.83           C  
ATOM    221  C   ALA A  16      38.864  -4.151  -8.504  1.00  0.83           C  
ATOM    222  O   ALA A  16      39.528  -3.174  -8.852  1.00  0.83           O  
ATOM    223  CB  ALA A  16      36.901  -4.826  -9.850  1.00  0.83           C  
ATOM    224  H   ALA A  16      36.464  -2.361  -9.389  1.00  0.83           H  
ATOM    225  HA  ALA A  16      36.961  -4.706  -7.723  1.00  0.83           H  
ATOM    226 1HB  ALA A  16      37.298  -5.833  -9.868  1.00  0.83           H  
ATOM    227 2HB  ALA A  16      35.827  -4.861  -9.888  1.00  0.83           H  
ATOM    228 3HB  ALA A  16      37.278  -4.269 -10.708  1.00  0.83           H  
ATOM    229  N   CYS A  17      39.428  -5.253  -8.019  1.00  0.96           N  
ATOM    230  CA  CYS A  17      40.882  -5.453  -8.002  1.00  0.96           C  
ATOM    231  C   CYS A  17      41.250  -6.375  -9.140  1.00  0.96           C  
ATOM    232  O   CYS A  17      40.360  -7.045  -9.663  1.00  0.96           O  
ATOM    233  CB  CYS A  17      41.328  -6.066  -6.681  1.00  0.96           C  
ATOM    234  SG  CYS A  17      40.732  -7.749  -6.404  1.00  0.96           S  
ATOM    235  H   CYS A  17      38.819  -6.012  -7.706  1.00  0.96           H  
ATOM    236  HA  CYS A  17      41.385  -4.497  -8.147  1.00  0.96           H  
ATOM    237 1HB  CYS A  17      42.418  -6.082  -6.637  1.00  0.96           H  
ATOM    238 2HB  CYS A  17      40.974  -5.448  -5.859  1.00  0.96           H  
ATOM    239  HG  CYS A  17      39.420  -7.460  -6.563  1.00  0.96           H  
ATOM    240  N   THR A  18      42.529  -6.484  -9.514  1.00  1.14           N  
ATOM    241  CA  THR A  18      42.804  -7.485 -10.534  1.00  1.14           C  
ATOM    242  C   THR A  18      43.538  -8.684  -9.963  1.00  1.14           C  
ATOM    243  O   THR A  18      44.391  -8.559  -9.080  1.00  1.14           O  
ATOM    244  CB  THR A  18      43.631  -6.903 -11.687  1.00  1.14           C  
ATOM    245  OG1 THR A  18      44.897  -6.453 -11.199  1.00  1.14           O  
ATOM    246  CG2 THR A  18      42.903  -5.759 -12.278  1.00  1.14           C  
ATOM    247  H   THR A  18      43.294  -5.901  -9.142  1.00  1.14           H  
ATOM    248  HA  THR A  18      41.868  -7.841 -10.947  1.00  1.14           H  
ATOM    249  HB  THR A  18      43.786  -7.670 -12.447  1.00  1.14           H  
ATOM    250  HG1 THR A  18      44.765  -5.809 -10.458  1.00  1.14           H  
ATOM    251 1HG2 THR A  18      43.478  -5.332 -13.098  1.00  1.14           H  
ATOM    252 2HG2 THR A  18      41.930  -6.094 -12.645  1.00  1.14           H  
ATOM    253 3HG2 THR A  18      42.772  -5.019 -11.498  1.00  1.14           H  
ATOM    254  N   LYS A  19      43.221  -9.846 -10.522  1.00  1.38           N  
ATOM    255  CA  LYS A  19      43.882 -11.092 -10.172  1.00  1.38           C  
ATOM    256  C   LYS A  19      44.231 -11.837 -11.447  1.00  1.38           C  
ATOM    257  O   LYS A  19      43.509 -11.745 -12.438  1.00  1.38           O  
ATOM    258  CB  LYS A  19      42.992 -11.968  -9.282  1.00  1.38           C  
ATOM    259  CG  LYS A  19      42.621 -11.359  -7.916  1.00  1.38           C  
ATOM    260  CD  LYS A  19      41.900 -12.378  -7.028  1.00  1.38           C  
ATOM    261  CE  LYS A  19      41.480 -11.776  -5.698  1.00  1.38           C  
ATOM    262  NZ  LYS A  19      40.843 -12.802  -4.806  1.00  1.38           N  
ATOM    263  H   LYS A  19      42.476  -9.843 -11.222  1.00  1.38           H  
ATOM    264  HA  LYS A  19      44.810 -10.869  -9.643  1.00  1.38           H  
ATOM    265 1HB  LYS A  19      42.061 -12.183  -9.809  1.00  1.38           H  
ATOM    266 2HB  LYS A  19      43.491 -12.918  -9.100  1.00  1.38           H  
ATOM    267 1HG  LYS A  19      43.524 -11.011  -7.412  1.00  1.38           H  
ATOM    268 2HG  LYS A  19      41.960 -10.503  -8.069  1.00  1.38           H  
ATOM    269 1HD  LYS A  19      41.022 -12.759  -7.530  1.00  1.38           H  
ATOM    270 2HD  LYS A  19      42.569 -13.215  -6.832  1.00  1.38           H  
ATOM    271 1HE  LYS A  19      42.352 -11.359  -5.196  1.00  1.38           H  
ATOM    272 2HE  LYS A  19      40.764 -10.975  -5.883  1.00  1.38           H  
ATOM    273 1HZ  LYS A  19      40.571 -12.369  -3.935  1.00  1.38           H  
ATOM    274 2HZ  LYS A  19      40.026 -13.196  -5.252  1.00  1.38           H  
ATOM    275 3HZ  LYS A  19      41.506 -13.541  -4.620  1.00  1.38           H  
ATOM    276  N   GLN A  20      45.316 -12.605 -11.451  1.00  1.66           N  
ATOM    277  CA  GLN A  20      45.603 -13.344 -12.676  1.00  1.66           C  
ATOM    278  C   GLN A  20      44.750 -14.598 -12.791  1.00  1.66           C  
ATOM    279  O   GLN A  20      44.195 -14.872 -13.848  1.00  1.66           O  
ATOM    280  CB  GLN A  20      47.073 -13.714 -12.798  1.00  1.66           C  
ATOM    281  CG  GLN A  20      47.365 -14.402 -14.110  1.00  1.66           C  
ATOM    282  CD  GLN A  20      48.824 -14.745 -14.334  1.00  1.66           C  
ATOM    283  OE1 GLN A  20      49.743 -14.020 -13.927  1.00  1.66           O  
ATOM    284  NE2 GLN A  20      49.039 -15.878 -14.995  1.00  1.66           N  
ATOM    285  H   GLN A  20      45.918 -12.668 -10.642  1.00  1.66           H  
ATOM    286  HA  GLN A  20      45.375 -12.706 -13.519  1.00  1.66           H  
ATOM    287 1HB  GLN A  20      47.690 -12.818 -12.730  1.00  1.66           H  
ATOM    288 2HB  GLN A  20      47.358 -14.385 -11.990  1.00  1.66           H  
ATOM    289 1HG  GLN A  20      46.799 -15.328 -14.122  1.00  1.66           H  
ATOM    290 2HG  GLN A  20      47.031 -13.761 -14.928  1.00  1.66           H  
ATOM    291 1HE2 GLN A  20      49.969 -16.186 -15.186  1.00  1.66           H  
ATOM    292 2HE2 GLN A  20      48.232 -16.443 -15.290  1.00  1.66           H  
ATOM    293  N   ILE A  21      44.638 -15.350 -11.692  1.00  1.93           N  
ATOM    294  CA  ILE A  21      43.858 -16.597 -11.585  1.00  1.93           C  
ATOM    295  C   ILE A  21      44.305 -17.722 -12.547  1.00  1.93           C  
ATOM    296  O   ILE A  21      44.754 -18.784 -12.114  1.00  1.93           O  
ATOM    297  CB  ILE A  21      42.361 -16.321 -11.858  1.00  1.93           C  
ATOM    298  CG1 ILE A  21      41.811 -15.251 -10.897  1.00  1.93           C  
ATOM    299  CG2 ILE A  21      41.541 -17.596 -11.734  1.00  1.93           C  
ATOM    300  CD1 ILE A  21      41.916 -15.603  -9.448  1.00  1.93           C  
ATOM    301  H   ILE A  21      45.127 -15.040 -10.868  1.00  1.93           H  
ATOM    302  HA  ILE A  21      43.961 -16.969 -10.566  1.00  1.93           H  
ATOM    303  HB  ILE A  21      42.250 -15.957 -12.836  1.00  1.93           H  
ATOM    304 1HG1 ILE A  21      42.342 -14.321 -11.074  1.00  1.93           H  
ATOM    305 2HG1 ILE A  21      40.760 -15.089 -11.132  1.00  1.93           H  
ATOM    306 1HG2 ILE A  21      40.496 -17.373 -11.952  1.00  1.93           H  
ATOM    307 2HG2 ILE A  21      41.902 -18.342 -12.437  1.00  1.93           H  
ATOM    308 3HG2 ILE A  21      41.626 -17.986 -10.721  1.00  1.93           H  
ATOM    309 1HD1 ILE A  21      41.497 -14.801  -8.851  1.00  1.93           H  
ATOM    310 2HD1 ILE A  21      41.363 -16.523  -9.255  1.00  1.93           H  
ATOM    311 3HD1 ILE A  21      42.962 -15.746  -9.184  1.00  1.93           H  
ATOM    312  N   GLY A  22      44.125 -17.480 -13.845  1.00  2.12           N  
ATOM    313  CA  GLY A  22      44.421 -18.393 -14.943  1.00  2.12           C  
ATOM    314  C   GLY A  22      45.507 -17.839 -15.866  1.00  2.12           C  
ATOM    315  O   GLY A  22      46.577 -17.422 -15.415  1.00  2.12           O  
ATOM    316  H   GLY A  22      43.774 -16.560 -14.080  1.00  2.12           H  
ATOM    317 1HA  GLY A  22      44.739 -19.355 -14.540  1.00  2.12           H  
ATOM    318 2HA  GLY A  22      43.511 -18.571 -15.515  1.00  2.12           H  
ATOM    319  N   LEU A  23      45.243 -17.896 -17.175  1.00  2.16           N  
ATOM    320  CA  LEU A  23      46.187 -17.433 -18.198  1.00  2.16           C  
ATOM    321  C   LEU A  23      45.838 -16.044 -18.754  1.00  2.16           C  
ATOM    322  O   LEU A  23      46.414 -15.593 -19.744  1.00  2.16           O  
ATOM    323  CB  LEU A  23      46.252 -18.450 -19.333  1.00  2.16           C  
ATOM    324  CG  LEU A  23      46.732 -19.844 -18.914  1.00  2.16           C  
ATOM    325  CD1 LEU A  23      46.710 -20.765 -20.118  1.00  2.16           C  
ATOM    326  CD2 LEU A  23      48.127 -19.733 -18.321  1.00  2.16           C  
ATOM    327  H   LEU A  23      44.349 -18.264 -17.474  1.00  2.16           H  
ATOM    328  HA  LEU A  23      47.175 -17.371 -17.744  1.00  2.16           H  
ATOM    329 1HB  LEU A  23      45.262 -18.550 -19.773  1.00  2.16           H  
ATOM    330 2HB  LEU A  23      46.934 -18.076 -20.096  1.00  2.16           H  
ATOM    331  HG  LEU A  23      46.055 -20.254 -18.166  1.00  2.16           H  
ATOM    332 1HD1 LEU A  23      47.042 -21.761 -19.823  1.00  2.16           H  
ATOM    333 2HD1 LEU A  23      45.696 -20.824 -20.513  1.00  2.16           H  
ATOM    334 3HD1 LEU A  23      47.376 -20.374 -20.887  1.00  2.16           H  
ATOM    335 1HD2 LEU A  23      48.472 -20.721 -18.015  1.00  2.16           H  
ATOM    336 2HD2 LEU A  23      48.808 -19.326 -19.069  1.00  2.16           H  
ATOM    337 3HD2 LEU A  23      48.105 -19.071 -17.453  1.00  2.16           H  
ATOM    338  N   HIS A  24      44.881 -15.384 -18.115  1.00  2.03           N  
ATOM    339  CA  HIS A  24      44.406 -14.058 -18.502  1.00  2.03           C  
ATOM    340  C   HIS A  24      43.818 -13.429 -17.247  1.00  2.03           C  
ATOM    341  O   HIS A  24      43.097 -14.118 -16.543  1.00  2.03           O  
ATOM    342  CB  HIS A  24      43.283 -14.176 -19.546  1.00  2.03           C  
ATOM    343  CG  HIS A  24      42.861 -12.879 -20.212  1.00  2.03           C  
ATOM    344  ND1 HIS A  24      42.089 -11.907 -19.580  1.00  2.03           N  
ATOM    345  CD2 HIS A  24      43.111 -12.408 -21.456  1.00  2.03           C  
ATOM    346  CE1 HIS A  24      41.896 -10.902 -20.409  1.00  2.03           C  
ATOM    347  NE2 HIS A  24      42.500 -11.181 -21.558  1.00  2.03           N  
ATOM    348  H   HIS A  24      44.468 -15.827 -17.310  1.00  2.03           H  
ATOM    349  HA  HIS A  24      45.228 -13.473 -18.898  1.00  2.03           H  
ATOM    350 1HB  HIS A  24      43.593 -14.868 -20.330  1.00  2.03           H  
ATOM    351 2HB  HIS A  24      42.400 -14.605 -19.068  1.00  2.03           H  
ATOM    352  HD1 HIS A  24      41.755 -11.889 -18.611  1.00  2.03           H  
ATOM    353  HD2 HIS A  24      43.666 -12.814 -22.301  1.00  2.03           H  
ATOM    354  HE1 HIS A  24      41.314 -10.038 -20.093  1.00  2.03           H  
ATOM    355  N   PRO A  25      44.047 -12.138 -16.962  1.00  1.79           N  
ATOM    356  CA  PRO A  25      43.544 -11.459 -15.783  1.00  1.79           C  
ATOM    357  C   PRO A  25      42.034 -11.274 -15.736  1.00  1.79           C  
ATOM    358  O   PRO A  25      41.348 -11.208 -16.763  1.00  1.79           O  
ATOM    359  CB  PRO A  25      44.270 -10.105 -15.842  1.00  1.79           C  
ATOM    360  CG  PRO A  25      44.645  -9.911 -17.297  1.00  1.79           C  
ATOM    361  CD  PRO A  25      44.938 -11.303 -17.811  1.00  1.79           C  
ATOM    362  HA  PRO A  25      43.854 -12.025 -14.907  1.00  1.79           H  
ATOM    363 1HB  PRO A  25      43.602  -9.314 -15.462  1.00  1.79           H  
ATOM    364 2HB  PRO A  25      45.141 -10.130 -15.170  1.00  1.79           H  
ATOM    365 1HG  PRO A  25      43.816  -9.428 -17.840  1.00  1.79           H  
ATOM    366 2HG  PRO A  25      45.510  -9.234 -17.378  1.00  1.79           H  
ATOM    367 1HD  PRO A  25      44.681 -11.338 -18.867  1.00  1.79           H  
ATOM    368 2HD  PRO A  25      45.993 -11.564 -17.634  1.00  1.79           H  
ATOM    369  N   TYR A  26      41.545 -11.188 -14.495  1.00  1.53           N  
ATOM    370  CA  TYR A  26      40.143 -10.962 -14.172  1.00  1.53           C  
ATOM    371  C   TYR A  26      39.961  -9.761 -13.243  1.00  1.53           C  
ATOM    372  O   TYR A  26      40.814  -9.483 -12.395  1.00  1.53           O  
ATOM    373  CB  TYR A  26      39.581 -12.199 -13.472  1.00  1.53           C  
ATOM    374  CG  TYR A  26      39.603 -13.451 -14.298  1.00  1.53           C  
ATOM    375  CD1 TYR A  26      40.749 -14.210 -14.350  1.00  1.53           C  
ATOM    376  CD2 TYR A  26      38.474 -13.857 -14.987  1.00  1.53           C  
ATOM    377  CE1 TYR A  26      40.779 -15.375 -15.095  1.00  1.53           C  
ATOM    378  CE2 TYR A  26      38.502 -15.025 -15.732  1.00  1.53           C  
ATOM    379  CZ  TYR A  26      39.656 -15.781 -15.784  1.00  1.53           C  
ATOM    380  OH  TYR A  26      39.690 -16.945 -16.523  1.00  1.53           O  
ATOM    381  H   TYR A  26      42.203 -11.305 -13.725  1.00  1.53           H  
ATOM    382  HA  TYR A  26      39.596 -10.769 -15.094  1.00  1.53           H  
ATOM    383 1HB  TYR A  26      40.157 -12.386 -12.560  1.00  1.53           H  
ATOM    384 2HB  TYR A  26      38.551 -12.004 -13.176  1.00  1.53           H  
ATOM    385  HD1 TYR A  26      41.641 -13.887 -13.806  1.00  1.53           H  
ATOM    386  HD2 TYR A  26      37.563 -13.260 -14.943  1.00  1.53           H  
ATOM    387  HE1 TYR A  26      41.695 -15.966 -15.136  1.00  1.53           H  
ATOM    388  HE2 TYR A  26      37.614 -15.346 -16.275  1.00  1.53           H  
ATOM    389  HH  TYR A  26      38.841 -17.076 -16.949  1.00  1.53           H  
ATOM    390  N   HIS A  27      38.820  -9.082 -13.375  1.00  1.31           N  
ATOM    391  CA  HIS A  27      38.450  -7.984 -12.474  1.00  1.31           C  
ATOM    392  C   HIS A  27      37.532  -8.530 -11.392  1.00  1.31           C  
ATOM    393  O   HIS A  27      36.435  -9.016 -11.680  1.00  1.31           O  
ATOM    394  CB  HIS A  27      37.791  -6.847 -13.238  1.00  1.31           C  
ATOM    395  CG  HIS A  27      38.706  -6.213 -14.224  1.00  1.31           C  
ATOM    396  ND1 HIS A  27      39.476  -5.112 -13.927  1.00  1.31           N  
ATOM    397  CD2 HIS A  27      38.988  -6.532 -15.508  1.00  1.31           C  
ATOM    398  CE1 HIS A  27      40.196  -4.787 -14.990  1.00  1.31           C  
ATOM    399  NE2 HIS A  27      39.914  -5.627 -15.957  1.00  1.31           N  
ATOM    400  H   HIS A  27      38.176  -9.348 -14.106  1.00  1.31           H  
ATOM    401  HA  HIS A  27      39.338  -7.588 -11.982  1.00  1.31           H  
ATOM    402 1HB  HIS A  27      36.915  -7.219 -13.768  1.00  1.31           H  
ATOM    403 2HB  HIS A  27      37.455  -6.085 -12.541  1.00  1.31           H  
ATOM    404  HD2 HIS A  27      38.561  -7.357 -16.078  1.00  1.31           H  
ATOM    405  HE1 HIS A  27      40.901  -3.964 -15.049  1.00  1.31           H  
ATOM    406  HE2 HIS A  27      40.316  -5.616 -16.883  1.00  1.31           H  
ATOM    407  N   ILE A  28      38.030  -8.520 -10.167  1.00  1.16           N  
ATOM    408  CA  ILE A  28      37.376  -9.155  -9.041  1.00  1.16           C  
ATOM    409  C   ILE A  28      36.821  -8.220  -7.962  1.00  1.16           C  
ATOM    410  O   ILE A  28      37.508  -7.327  -7.452  1.00  1.16           O  
ATOM    411  CB  ILE A  28      38.368 -10.142  -8.395  1.00  1.16           C  
ATOM    412  CG1 ILE A  28      38.890 -11.152  -9.460  1.00  1.16           C  
ATOM    413  CG2 ILE A  28      37.729 -10.862  -7.216  1.00  1.16           C  
ATOM    414  CD1 ILE A  28      37.829 -12.008 -10.095  1.00  1.16           C  
ATOM    415  H   ILE A  28      38.921  -8.059 -10.014  1.00  1.16           H  
ATOM    416  HA  ILE A  28      36.539  -9.733  -9.430  1.00  1.16           H  
ATOM    417  HB  ILE A  28      39.230  -9.592  -8.052  1.00  1.16           H  
ATOM    418 1HG1 ILE A  28      39.407 -10.597 -10.245  1.00  1.16           H  
ATOM    419 2HG1 ILE A  28      39.597 -11.806  -8.992  1.00  1.16           H  
ATOM    420 1HG2 ILE A  28      38.452 -11.538  -6.774  1.00  1.16           H  
ATOM    421 2HG2 ILE A  28      37.412 -10.141  -6.467  1.00  1.16           H  
ATOM    422 3HG2 ILE A  28      36.865 -11.431  -7.560  1.00  1.16           H  
ATOM    423 1HD1 ILE A  28      38.289 -12.685 -10.810  1.00  1.16           H  
ATOM    424 2HD1 ILE A  28      37.323 -12.589  -9.325  1.00  1.16           H  
ATOM    425 3HD1 ILE A  28      37.102 -11.381 -10.607  1.00  1.16           H  
ATOM    426  N   ALA A  29      35.575  -8.481  -7.585  1.00  1.06           N  
ATOM    427  CA  ALA A  29      34.895  -7.795  -6.494  1.00  1.06           C  
ATOM    428  C   ALA A  29      34.173  -8.890  -5.744  1.00  1.06           C  
ATOM    429  O   ALA A  29      33.413  -9.652  -6.336  1.00  1.06           O  
ATOM    430  CB  ALA A  29      33.924  -6.727  -6.982  1.00  1.06           C  
ATOM    431  H   ALA A  29      35.078  -9.215  -8.071  1.00  1.06           H  
ATOM    432  HA  ALA A  29      35.636  -7.341  -5.835  1.00  1.06           H  
ATOM    433 1HB  ALA A  29      33.426  -6.269  -6.126  1.00  1.06           H  
ATOM    434 2HB  ALA A  29      34.469  -5.960  -7.536  1.00  1.06           H  
ATOM    435 3HB  ALA A  29      33.179  -7.181  -7.630  1.00  1.06           H  
ATOM    436  N   GLY A  30      34.444  -9.007  -4.457  1.00  1.00           N  
ATOM    437  CA  GLY A  30      33.886 -10.106  -3.685  1.00  1.00           C  
ATOM    438  C   GLY A  30      32.385 -10.013  -3.499  1.00  1.00           C  
ATOM    439  O   GLY A  30      31.825  -8.917  -3.359  1.00  1.00           O  
ATOM    440  H   GLY A  30      35.067  -8.343  -4.016  1.00  1.00           H  
ATOM    441 1HA  GLY A  30      34.126 -11.044  -4.186  1.00  1.00           H  
ATOM    442 2HA  GLY A  30      34.371 -10.144  -2.712  1.00  1.00           H  
ATOM    443  N   ASP A  31      31.758 -11.184  -3.351  1.00  0.97           N  
ATOM    444  CA  ASP A  31      30.322 -11.272  -3.117  1.00  0.97           C  
ATOM    445  C   ASP A  31      29.931 -10.505  -1.874  1.00  0.97           C  
ATOM    446  O   ASP A  31      28.882  -9.874  -1.845  1.00  0.97           O  
ATOM    447  CB  ASP A  31      29.885 -12.728  -2.934  1.00  0.97           C  
ATOM    448  CG  ASP A  31      29.881 -13.575  -4.211  1.00  0.97           C  
ATOM    449  OD1 ASP A  31      29.951 -13.029  -5.283  1.00  0.97           O  
ATOM    450  OD2 ASP A  31      29.809 -14.776  -4.087  1.00  0.97           O  
ATOM    451  H   ASP A  31      32.289 -12.036  -3.457  1.00  0.97           H  
ATOM    452  HA  ASP A  31      29.800 -10.845  -3.972  1.00  0.97           H  
ATOM    453 1HB  ASP A  31      30.536 -13.209  -2.206  1.00  0.97           H  
ATOM    454 2HB  ASP A  31      28.885 -12.740  -2.518  1.00  0.97           H  
ATOM    455  N   LYS A  32      30.802 -10.502  -0.872  1.00  0.95           N  
ATOM    456  CA  LYS A  32      30.543  -9.817   0.382  1.00  0.95           C  
ATOM    457  C   LYS A  32      30.424  -8.298   0.229  1.00  0.95           C  
ATOM    458  O   LYS A  32      29.743  -7.648   1.014  1.00  0.95           O  
ATOM    459  CB  LYS A  32      31.624 -10.161   1.405  1.00  0.95           C  
ATOM    460  CG  LYS A  32      31.586 -11.575   1.942  1.00  0.95           C  
ATOM    461  CD  LYS A  32      30.334 -11.798   2.803  1.00  0.95           C  
ATOM    462  CE  LYS A  32      30.396 -13.122   3.564  1.00  0.95           C  
ATOM    463  NZ  LYS A  32      29.146 -13.380   4.350  1.00  0.95           N  
ATOM    464  H   LYS A  32      31.663 -11.020  -0.981  1.00  0.95           H  
ATOM    465  HA  LYS A  32      29.590 -10.179   0.770  1.00  0.95           H  
ATOM    466 1HB  LYS A  32      32.610  -9.989   0.968  1.00  0.95           H  
ATOM    467 2HB  LYS A  32      31.533  -9.499   2.260  1.00  0.95           H  
ATOM    468 1HG  LYS A  32      31.595 -12.286   1.117  1.00  0.95           H  
ATOM    469 2HG  LYS A  32      32.452 -11.741   2.538  1.00  0.95           H  
ATOM    470 1HD  LYS A  32      30.246 -10.982   3.530  1.00  0.95           H  
ATOM    471 2HD  LYS A  32      29.448 -11.793   2.172  1.00  0.95           H  
ATOM    472 1HE  LYS A  32      30.556 -13.938   2.862  1.00  0.95           H  
ATOM    473 2HE  LYS A  32      31.232 -13.081   4.258  1.00  0.95           H  
ATOM    474 1HZ  LYS A  32      29.239 -14.256   4.849  1.00  0.95           H  
ATOM    475 2HZ  LYS A  32      29.001 -12.627   5.015  1.00  0.95           H  
ATOM    476 3HZ  LYS A  32      28.360 -13.429   3.727  1.00  0.95           H  
ATOM    477  N   TYR A  33      31.055  -7.713  -0.787  1.00  0.92           N  
ATOM    478  CA  TYR A  33      30.975  -6.265  -0.932  1.00  0.92           C  
ATOM    479  C   TYR A  33      29.693  -5.958  -1.644  1.00  0.92           C  
ATOM    480  O   TYR A  33      28.949  -5.033  -1.305  1.00  0.92           O  
ATOM    481  CB  TYR A  33      32.181  -5.753  -1.727  1.00  0.92           C  
ATOM    482  CG  TYR A  33      33.496  -6.020  -1.018  1.00  0.92           C  
ATOM    483  CD1 TYR A  33      34.119  -7.218  -1.236  1.00  0.92           C  
ATOM    484  CD2 TYR A  33      34.071  -5.094  -0.165  1.00  0.92           C  
ATOM    485  CE1 TYR A  33      35.298  -7.516  -0.606  1.00  0.92           C  
ATOM    486  CE2 TYR A  33      35.249  -5.387   0.483  1.00  0.92           C  
ATOM    487  CZ  TYR A  33      35.862  -6.601   0.259  1.00  0.92           C  
ATOM    488  OH  TYR A  33      37.034  -6.911   0.888  1.00  0.92           O  
ATOM    489  H   TYR A  33      31.564  -8.259  -1.473  1.00  0.92           H  
ATOM    490  HA  TYR A  33      30.915  -5.794   0.031  1.00  0.92           H  
ATOM    491 1HB  TYR A  33      32.212  -6.238  -2.707  1.00  0.92           H  
ATOM    492 2HB  TYR A  33      32.086  -4.679  -1.888  1.00  0.92           H  
ATOM    493  HD1 TYR A  33      33.665  -7.931  -1.903  1.00  0.92           H  
ATOM    494  HD2 TYR A  33      33.582  -4.140   0.013  1.00  0.92           H  
ATOM    495  HE1 TYR A  33      35.783  -8.476  -0.781  1.00  0.92           H  
ATOM    496  HE2 TYR A  33      35.687  -4.658   1.167  1.00  0.92           H  
ATOM    497  HH  TYR A  33      37.347  -7.768   0.575  1.00  0.92           H  
ATOM    498  N   LEU A  34      29.388  -6.793  -2.610  1.00  0.91           N  
ATOM    499  CA  LEU A  34      28.198  -6.595  -3.394  1.00  0.91           C  
ATOM    500  C   LEU A  34      26.976  -6.806  -2.475  1.00  0.91           C  
ATOM    501  O   LEU A  34      26.000  -6.053  -2.522  1.00  0.91           O  
ATOM    502  CB  LEU A  34      28.294  -7.585  -4.542  1.00  0.91           C  
ATOM    503  CG  LEU A  34      29.510  -7.283  -5.471  1.00  0.91           C  
ATOM    504  CD1 LEU A  34      29.699  -8.417  -6.440  1.00  0.91           C  
ATOM    505  CD2 LEU A  34      29.310  -5.941  -6.187  1.00  0.91           C  
ATOM    506  H   LEU A  34      30.029  -7.561  -2.830  1.00  0.91           H  
ATOM    507  HA  LEU A  34      28.186  -5.577  -3.778  1.00  0.91           H  
ATOM    508 1HB  LEU A  34      28.405  -8.591  -4.142  1.00  0.91           H  
ATOM    509 2HB  LEU A  34      27.381  -7.534  -5.134  1.00  0.91           H  
ATOM    510  HG  LEU A  34      30.414  -7.226  -4.857  1.00  0.91           H  
ATOM    511 1HD1 LEU A  34      30.575  -8.224  -7.051  1.00  0.91           H  
ATOM    512 2HD1 LEU A  34      29.859  -9.341  -5.884  1.00  0.91           H  
ATOM    513 3HD1 LEU A  34      28.822  -8.518  -7.071  1.00  0.91           H  
ATOM    514 1HD2 LEU A  34      30.175  -5.732  -6.810  1.00  0.91           H  
ATOM    515 2HD2 LEU A  34      28.414  -5.981  -6.810  1.00  0.91           H  
ATOM    516 3HD2 LEU A  34      29.202  -5.154  -5.446  1.00  0.91           H  
ATOM    517  N   ARG A  35      27.063  -7.803  -1.587  1.00  0.90           N  
ATOM    518  CA  ARG A  35      26.009  -8.123  -0.633  1.00  0.90           C  
ATOM    519  C   ARG A  35      25.937  -7.113   0.510  1.00  0.90           C  
ATOM    520  O   ARG A  35      24.842  -6.735   0.939  1.00  0.90           O  
ATOM    521  CB  ARG A  35      26.196  -9.534  -0.102  1.00  0.90           C  
ATOM    522  CG  ARG A  35      25.907 -10.608  -1.146  1.00  0.90           C  
ATOM    523  CD  ARG A  35      26.229 -11.970  -0.682  1.00  0.90           C  
ATOM    524  NE  ARG A  35      26.000 -12.951  -1.739  1.00  0.90           N  
ATOM    525  CZ  ARG A  35      26.387 -14.240  -1.695  1.00  0.90           C  
ATOM    526  NH1 ARG A  35      27.011 -14.704  -0.639  1.00  0.90           N  
ATOM    527  NH2 ARG A  35      26.145 -15.037  -2.720  1.00  0.90           N  
ATOM    528  H   ARG A  35      27.887  -8.397  -1.599  1.00  0.90           H  
ATOM    529  HA  ARG A  35      25.059  -8.102  -1.167  1.00  0.90           H  
ATOM    530 1HB  ARG A  35      27.222  -9.662   0.237  1.00  0.90           H  
ATOM    531 2HB  ARG A  35      25.541  -9.699   0.752  1.00  0.90           H  
ATOM    532 1HG  ARG A  35      24.843 -10.581  -1.383  1.00  0.90           H  
ATOM    533 2HG  ARG A  35      26.475 -10.404  -2.049  1.00  0.90           H  
ATOM    534 1HD  ARG A  35      27.280 -12.015  -0.391  1.00  0.90           H  
ATOM    535 2HD  ARG A  35      25.600 -12.229   0.169  1.00  0.90           H  
ATOM    536  HE  ARG A  35      25.526 -12.634  -2.575  1.00  0.90           H  
ATOM    537 1HH1 ARG A  35      27.198 -14.095   0.141  1.00  0.90           H  
ATOM    538 2HH1 ARG A  35      27.303 -15.671  -0.612  1.00  0.90           H  
ATOM    539 1HH2 ARG A  35      25.675 -14.679  -3.539  1.00  0.90           H  
ATOM    540 2HH2 ARG A  35      26.446 -16.000  -2.692  1.00  0.90           H  
ATOM    541  N   ALA A  36      27.080  -6.602   0.980  1.00  0.91           N  
ATOM    542  CA  ALA A  36      27.025  -5.597   2.032  1.00  0.91           C  
ATOM    543  C   ALA A  36      26.232  -4.407   1.548  1.00  0.91           C  
ATOM    544  O   ALA A  36      25.479  -3.807   2.320  1.00  0.91           O  
ATOM    545  CB  ALA A  36      28.403  -5.171   2.447  1.00  0.91           C  
ATOM    546  H   ALA A  36      27.991  -6.923   0.656  1.00  0.91           H  
ATOM    547  HA  ALA A  36      26.496  -6.017   2.880  1.00  0.91           H  
ATOM    548 1HB  ALA A  36      28.320  -4.440   3.231  1.00  0.91           H  
ATOM    549 2HB  ALA A  36      28.962  -6.029   2.812  1.00  0.91           H  
ATOM    550 3HB  ALA A  36      28.922  -4.738   1.592  1.00  0.91           H  
ATOM    551  N   VAL A  37      26.365  -4.088   0.259  1.00  0.94           N  
ATOM    552  CA  VAL A  37      25.581  -3.017  -0.302  1.00  0.94           C  
ATOM    553  C   VAL A  37      24.107  -3.418  -0.475  1.00  0.94           C  
ATOM    554  O   VAL A  37      23.227  -2.651  -0.093  1.00  0.94           O  
ATOM    555  CB  VAL A  37      26.147  -2.559  -1.647  1.00  0.94           C  
ATOM    556  CG1 VAL A  37      25.189  -1.562  -2.261  1.00  0.94           C  
ATOM    557  CG2 VAL A  37      27.514  -1.907  -1.453  1.00  0.94           C  
ATOM    558  H   VAL A  37      27.042  -4.586  -0.326  1.00  0.94           H  
ATOM    559  HA  VAL A  37      25.640  -2.174   0.380  1.00  0.94           H  
ATOM    560  HB  VAL A  37      26.233  -3.417  -2.317  1.00  0.94           H  
ATOM    561 1HG1 VAL A  37      25.566  -1.226  -3.227  1.00  0.94           H  
ATOM    562 2HG1 VAL A  37      24.222  -2.035  -2.391  1.00  0.94           H  
ATOM    563 3HG1 VAL A  37      25.095  -0.722  -1.588  1.00  0.94           H  
ATOM    564 1HG2 VAL A  37      27.903  -1.581  -2.420  1.00  0.94           H  
ATOM    565 2HG2 VAL A  37      27.420  -1.048  -0.791  1.00  0.94           H  
ATOM    566 3HG2 VAL A  37      28.198  -2.632  -1.012  1.00  0.94           H  
ATOM    567  N   VAL A  38      23.821  -4.602  -1.034  1.00  0.98           N  
ATOM    568  CA  VAL A  38      22.425  -5.005  -1.278  1.00  0.98           C  
ATOM    569  C   VAL A  38      21.645  -5.528  -0.068  1.00  0.98           C  
ATOM    570  O   VAL A  38      20.522  -5.092   0.185  1.00  0.98           O  
ATOM    571  CB  VAL A  38      22.379  -6.103  -2.350  1.00  0.98           C  
ATOM    572  CG1 VAL A  38      20.956  -6.626  -2.514  1.00  0.98           C  
ATOM    573  CG2 VAL A  38      22.868  -5.549  -3.626  1.00  0.98           C  
ATOM    574  H   VAL A  38      24.581  -5.210  -1.346  1.00  0.98           H  
ATOM    575  HA  VAL A  38      21.901  -4.131  -1.669  1.00  0.98           H  
ATOM    576  HB  VAL A  38      23.012  -6.933  -2.041  1.00  0.98           H  
ATOM    577 1HG1 VAL A  38      20.941  -7.405  -3.274  1.00  0.98           H  
ATOM    578 2HG1 VAL A  38      20.602  -7.038  -1.570  1.00  0.98           H  
ATOM    579 3HG1 VAL A  38      20.305  -5.808  -2.820  1.00  0.98           H  
ATOM    580 1HG2 VAL A  38      22.858  -6.318  -4.394  1.00  0.98           H  
ATOM    581 2HG2 VAL A  38      22.228  -4.721  -3.925  1.00  0.98           H  
ATOM    582 3HG2 VAL A  38      23.874  -5.199  -3.472  1.00  0.98           H  
ATOM    583  N   ASN A  39      22.208  -6.487   0.660  1.00  1.02           N  
ATOM    584  CA  ASN A  39      21.529  -7.081   1.806  1.00  1.02           C  
ATOM    585  C   ASN A  39      21.670  -6.195   3.033  1.00  1.02           C  
ATOM    586  O   ASN A  39      20.813  -6.193   3.918  1.00  1.02           O  
ATOM    587  CB  ASN A  39      22.080  -8.459   2.098  1.00  1.02           C  
ATOM    588  CG  ASN A  39      21.734  -9.461   1.038  1.00  1.02           C  
ATOM    589  OD1 ASN A  39      20.754  -9.313   0.293  1.00  1.02           O  
ATOM    590  ND2 ASN A  39      22.524 -10.498   0.953  1.00  1.02           N  
ATOM    591  H   ASN A  39      23.142  -6.796   0.435  1.00  1.02           H  
ATOM    592  HA  ASN A  39      20.465  -7.164   1.579  1.00  1.02           H  
ATOM    593 1HB  ASN A  39      23.167  -8.400   2.184  1.00  1.02           H  
ATOM    594 2HB  ASN A  39      21.696  -8.809   3.055  1.00  1.02           H  
ATOM    595 1HD2 ASN A  39      22.346 -11.207   0.271  1.00  1.02           H  
ATOM    596 2HD2 ASN A  39      23.296 -10.588   1.579  1.00  1.02           H  
ATOM    597  N   GLY A  40      22.768  -5.449   3.076  1.00  1.05           N  
ATOM    598  CA  GLY A  40      23.065  -4.571   4.194  1.00  1.05           C  
ATOM    599  C   GLY A  40      22.501  -3.159   3.991  1.00  1.05           C  
ATOM    600  O   GLY A  40      21.468  -2.793   4.568  1.00  1.05           O  
ATOM    601  H   GLY A  40      23.439  -5.539   2.313  1.00  1.05           H  
ATOM    602 1HA  GLY A  40      22.640  -5.015   5.087  1.00  1.05           H  
ATOM    603 2HA  GLY A  40      24.145  -4.520   4.340  1.00  1.05           H  
ATOM    604  N   ALA A  41      23.229  -2.345   3.220  1.00  1.06           N  
ATOM    605  CA  ALA A  41      22.864  -0.950   2.947  1.00  1.06           C  
ATOM    606  C   ALA A  41      21.521  -0.785   2.221  1.00  1.06           C  
ATOM    607  O   ALA A  41      20.791   0.176   2.473  1.00  1.06           O  
ATOM    608  CB  ALA A  41      23.938  -0.273   2.120  1.00  1.06           C  
ATOM    609  H   ALA A  41      24.065  -2.735   2.789  1.00  1.06           H  
ATOM    610  HA  ALA A  41      22.795  -0.448   3.900  1.00  1.06           H  
ATOM    611 1HB  ALA A  41      23.681   0.759   1.978  1.00  1.06           H  
ATOM    612 2HB  ALA A  41      24.883  -0.334   2.618  1.00  1.06           H  
ATOM    613 3HB  ALA A  41      24.015  -0.745   1.167  1.00  1.06           H  
ATOM    614  N   GLY A  42      21.199  -1.714   1.318  1.00  1.04           N  
ATOM    615  CA  GLY A  42      19.978  -1.644   0.520  1.00  1.04           C  
ATOM    616  C   GLY A  42      20.178  -0.908  -0.812  1.00  1.04           C  
ATOM    617  O   GLY A  42      19.228  -0.375  -1.381  1.00  1.04           O  
ATOM    618  H   GLY A  42      21.847  -2.471   1.135  1.00  1.04           H  
ATOM    619 1HA  GLY A  42      19.631  -2.659   0.322  1.00  1.04           H  
ATOM    620 2HA  GLY A  42      19.199  -1.150   1.097  1.00  1.04           H  
ATOM    621  N   GLY A  43      21.418  -0.807  -1.278  1.00  1.00           N  
ATOM    622  CA  GLY A  43      21.684  -0.118  -2.540  1.00  1.00           C  
ATOM    623  C   GLY A  43      21.789  -1.072  -3.726  1.00  1.00           C  
ATOM    624  O   GLY A  43      21.565  -2.277  -3.599  1.00  1.00           O  
ATOM    625  H   GLY A  43      22.166  -1.277  -0.773  1.00  1.00           H  
ATOM    626 1HA  GLY A  43      20.894   0.605  -2.736  1.00  1.00           H  
ATOM    627 2HA  GLY A  43      22.605   0.450  -2.453  1.00  1.00           H  
ATOM    628  N   LEU A  44      22.176  -0.519  -4.872  1.00  0.95           N  
ATOM    629  CA  LEU A  44      22.321  -1.243  -6.129  1.00  0.95           C  
ATOM    630  C   LEU A  44      23.760  -1.142  -6.657  1.00  0.95           C  
ATOM    631  O   LEU A  44      24.071  -0.185  -7.365  1.00  0.95           O  
ATOM    632  CB  LEU A  44      21.394  -0.618  -7.162  1.00  0.95           C  
ATOM    633  CG  LEU A  44      19.938  -0.588  -6.794  1.00  0.95           C  
ATOM    634  CD1 LEU A  44      19.198   0.229  -7.829  1.00  0.95           C  
ATOM    635  CD2 LEU A  44      19.403  -1.995  -6.700  1.00  0.95           C  
ATOM    636  H   LEU A  44      22.311   0.492  -4.898  1.00  0.95           H  
ATOM    637  HA  LEU A  44      22.028  -2.275  -5.974  1.00  0.95           H  
ATOM    638 1HB  LEU A  44      21.700   0.404  -7.294  1.00  0.95           H  
ATOM    639 2HB  LEU A  44      21.502  -1.146  -8.109  1.00  0.95           H  
ATOM    640  HG  LEU A  44      19.822  -0.095  -5.836  1.00  0.95           H  
ATOM    641 1HD1 LEU A  44      18.143   0.283  -7.577  1.00  0.95           H  
ATOM    642 2HD1 LEU A  44      19.615   1.242  -7.852  1.00  0.95           H  
ATOM    643 3HD1 LEU A  44      19.312  -0.234  -8.806  1.00  0.95           H  
ATOM    644 1HD2 LEU A  44      18.351  -1.968  -6.432  1.00  0.95           H  
ATOM    645 2HD2 LEU A  44      19.519  -2.494  -7.661  1.00  0.95           H  
ATOM    646 3HD2 LEU A  44      19.959  -2.544  -5.934  1.00  0.95           H  
ATOM    647  N   PRO A  45      24.680  -2.045  -6.289  1.00  0.90           N  
ATOM    648  CA  PRO A  45      26.079  -1.946  -6.628  1.00  0.90           C  
ATOM    649  C   PRO A  45      26.331  -2.170  -8.119  1.00  0.90           C  
ATOM    650  O   PRO A  45      25.654  -2.977  -8.757  1.00  0.90           O  
ATOM    651  CB  PRO A  45      26.704  -3.061  -5.802  1.00  0.90           C  
ATOM    652  CG  PRO A  45      25.609  -4.065  -5.613  1.00  0.90           C  
ATOM    653  CD  PRO A  45      24.315  -3.248  -5.563  1.00  0.90           C  
ATOM    654  HA  PRO A  45      26.439  -0.980  -6.295  1.00  0.90           H  
ATOM    655 1HB  PRO A  45      27.568  -3.464  -6.343  1.00  0.90           H  
ATOM    656 2HB  PRO A  45      27.086  -2.654  -4.854  1.00  0.90           H  
ATOM    657 1HG  PRO A  45      25.620  -4.792  -6.437  1.00  0.90           H  
ATOM    658 2HG  PRO A  45      25.790  -4.632  -4.691  1.00  0.90           H  
ATOM    659 1HD  PRO A  45      23.543  -3.811  -6.099  1.00  0.90           H  
ATOM    660 2HD  PRO A  45      24.020  -3.010  -4.538  1.00  0.90           H  
ATOM    661  N   LEU A  46      27.357  -1.501  -8.637  1.00  0.88           N  
ATOM    662  CA  LEU A  46      27.825  -1.670 -10.012  1.00  0.88           C  
ATOM    663  C   LEU A  46      29.320  -1.964  -9.949  1.00  0.88           C  
ATOM    664  O   LEU A  46      30.018  -1.368  -9.138  1.00  0.88           O  
ATOM    665  CB  LEU A  46      27.587  -0.377 -10.817  1.00  0.88           C  
ATOM    666  CG  LEU A  46      26.140   0.134 -10.826  1.00  0.88           C  
ATOM    667  CD1 LEU A  46      25.940   1.022  -9.618  1.00  0.88           C  
ATOM    668  CD2 LEU A  46      25.855   0.911 -12.095  1.00  0.88           C  
ATOM    669  H   LEU A  46      27.815  -0.821  -8.039  1.00  0.88           H  
ATOM    670  HA  LEU A  46      27.309  -2.507 -10.476  1.00  0.88           H  
ATOM    671 1HB  LEU A  46      28.209   0.408 -10.398  1.00  0.88           H  
ATOM    672 2HB  LEU A  46      27.894  -0.547 -11.849  1.00  0.88           H  
ATOM    673  HG  LEU A  46      25.455  -0.714 -10.746  1.00  0.88           H  
ATOM    674 1HD1 LEU A  46      24.927   1.357  -9.598  1.00  0.88           H  
ATOM    675 2HD1 LEU A  46      26.139   0.476  -8.723  1.00  0.88           H  
ATOM    676 3HD1 LEU A  46      26.611   1.876  -9.670  1.00  0.88           H  
ATOM    677 1HD2 LEU A  46      24.825   1.271 -12.075  1.00  0.88           H  
ATOM    678 2HD2 LEU A  46      26.534   1.763 -12.162  1.00  0.88           H  
ATOM    679 3HD2 LEU A  46      25.996   0.262 -12.960  1.00  0.88           H  
ATOM    680  N   ILE A  47      29.847  -2.827 -10.805  1.00  0.89           N  
ATOM    681  CA  ILE A  47      31.287  -3.087 -10.705  1.00  0.89           C  
ATOM    682  C   ILE A  47      32.105  -2.297 -11.716  1.00  0.89           C  
ATOM    683  O   ILE A  47      31.830  -2.312 -12.917  1.00  0.89           O  
ATOM    684  CB  ILE A  47      31.604  -4.580 -10.835  1.00  0.89           C  
ATOM    685  CG1 ILE A  47      30.913  -5.347  -9.720  1.00  0.89           C  
ATOM    686  CG2 ILE A  47      33.118  -4.793 -10.738  1.00  0.89           C  
ATOM    687  CD1 ILE A  47      30.960  -6.829  -9.914  1.00  0.89           C  
ATOM    688  H   ILE A  47      29.275  -3.308 -11.486  1.00  0.89           H  
ATOM    689  HA  ILE A  47      31.625  -2.785  -9.714  1.00  0.89           H  
ATOM    690  HB  ILE A  47      31.236  -4.956 -11.787  1.00  0.89           H  
ATOM    691 1HG1 ILE A  47      31.393  -5.099  -8.773  1.00  0.89           H  
ATOM    692 2HG1 ILE A  47      29.868  -5.041  -9.669  1.00  0.89           H  
ATOM    693 1HG2 ILE A  47      33.345  -5.853 -10.820  1.00  0.89           H  
ATOM    694 2HG2 ILE A  47      33.623  -4.257 -11.540  1.00  0.89           H  
ATOM    695 3HG2 ILE A  47      33.469  -4.416  -9.773  1.00  0.89           H  
ATOM    696 1HD1 ILE A  47      30.449  -7.313  -9.100  1.00  0.89           H  
ATOM    697 2HD1 ILE A  47      30.467  -7.086 -10.851  1.00  0.89           H  
ATOM    698 3HD1 ILE A  47      31.996  -7.162  -9.946  1.00  0.89           H  
ATOM    699  N   ILE A  48      33.104  -1.597 -11.199  1.00  0.95           N  
ATOM    700  CA  ILE A  48      34.004  -0.765 -11.972  1.00  0.95           C  
ATOM    701  C   ILE A  48      35.319  -1.513 -12.226  1.00  0.95           C  
ATOM    702  O   ILE A  48      35.978  -1.926 -11.265  1.00  0.95           O  
ATOM    703  CB  ILE A  48      34.322   0.506 -11.185  1.00  0.95           C  
ATOM    704  CG1 ILE A  48      33.049   1.273 -10.905  1.00  0.95           C  
ATOM    705  CG2 ILE A  48      35.397   1.330 -11.910  1.00  0.95           C  
ATOM    706  CD1 ILE A  48      33.250   2.339  -9.884  1.00  0.95           C  
ATOM    707  H   ILE A  48      33.240  -1.643 -10.189  1.00  0.95           H  
ATOM    708  HA  ILE A  48      33.498  -0.500 -12.892  1.00  0.95           H  
ATOM    709  HB  ILE A  48      34.703   0.229 -10.232  1.00  0.95           H  
ATOM    710 1HG1 ILE A  48      32.687   1.721 -11.827  1.00  0.95           H  
ATOM    711 2HG1 ILE A  48      32.286   0.585 -10.533  1.00  0.95           H  
ATOM    712 1HG2 ILE A  48      35.640   2.217 -11.323  1.00  0.95           H  
ATOM    713 2HG2 ILE A  48      36.294   0.723 -12.030  1.00  0.95           H  
ATOM    714 3HG2 ILE A  48      35.037   1.627 -12.890  1.00  0.95           H  
ATOM    715 1HD1 ILE A  48      32.324   2.854  -9.714  1.00  0.95           H  
ATOM    716 2HD1 ILE A  48      33.593   1.888  -8.948  1.00  0.95           H  
ATOM    717 3HD1 ILE A  48      33.993   3.035 -10.242  1.00  0.95           H  
ATOM    718  N   PRO A  49      35.725  -1.750 -13.483  1.00  1.09           N  
ATOM    719  CA  PRO A  49      36.932  -2.473 -13.819  1.00  1.09           C  
ATOM    720  C   PRO A  49      38.152  -1.655 -13.432  1.00  1.09           C  
ATOM    721  O   PRO A  49      38.141  -0.423 -13.483  1.00  1.09           O  
ATOM    722  CB  PRO A  49      36.796  -2.679 -15.330  1.00  1.09           C  
ATOM    723  CG  PRO A  49      35.920  -1.537 -15.805  1.00  1.09           C  
ATOM    724  CD  PRO A  49      34.963  -1.257 -14.646  1.00  1.09           C  
ATOM    725  HA  PRO A  49      36.935  -3.440 -13.289  1.00  1.09           H  
ATOM    726 1HB  PRO A  49      37.786  -2.695 -15.789  1.00  1.09           H  
ATOM    727 2HB  PRO A  49      36.352  -3.664 -15.528  1.00  1.09           H  
ATOM    728 1HG  PRO A  49      36.536  -0.674 -16.062  1.00  1.09           H  
ATOM    729 2HG  PRO A  49      35.393  -1.829 -16.727  1.00  1.09           H  
ATOM    730 1HD  PRO A  49      34.807  -0.171 -14.592  1.00  1.09           H  
ATOM    731 2HD  PRO A  49      34.017  -1.820 -14.760  1.00  1.09           H  
ATOM    732  N   ALA A  50      39.229  -2.328 -13.089  1.00  1.30           N  
ATOM    733  CA  ALA A  50      40.455  -1.656 -12.686  1.00  1.30           C  
ATOM    734  C   ALA A  50      41.332  -1.281 -13.859  1.00  1.30           C  
ATOM    735  O   ALA A  50      42.351  -1.925 -14.097  1.00  1.30           O  
ATOM    736  CB  ALA A  50      41.232  -2.544 -11.773  1.00  1.30           C  
ATOM    737  H   ALA A  50      39.218  -3.346 -13.120  1.00  1.30           H  
ATOM    738  HA  ALA A  50      40.186  -0.741 -12.160  1.00  1.30           H  
ATOM    739 1HB  ALA A  50      42.138  -2.044 -11.457  1.00  1.30           H  
ATOM    740 2HB  ALA A  50      40.636  -2.798 -10.917  1.00  1.30           H  
ATOM    741 3HB  ALA A  50      41.476  -3.425 -12.317  1.00  1.30           H  
ATOM    742  N   LEU A  51      40.922  -0.286 -14.621  1.00  1.55           N  
ATOM    743  CA  LEU A  51      41.724   0.091 -15.782  1.00  1.55           C  
ATOM    744  C   LEU A  51      42.417   1.429 -15.545  1.00  1.55           C  
ATOM    745  O   LEU A  51      41.803   2.388 -15.069  1.00  1.55           O  
ATOM    746  CB  LEU A  51      40.836   0.179 -17.014  1.00  1.55           C  
ATOM    747  CG  LEU A  51      40.010  -1.067 -17.278  1.00  1.55           C  
ATOM    748  CD1 LEU A  51      39.086  -0.831 -18.442  1.00  1.55           C  
ATOM    749  CD2 LEU A  51      40.927  -2.223 -17.551  1.00  1.55           C  
ATOM    750  H   LEU A  51      40.047   0.172 -14.364  1.00  1.55           H  
ATOM    751  HA  LEU A  51      42.487  -0.666 -15.950  1.00  1.55           H  
ATOM    752 1HB  LEU A  51      40.205   1.017 -16.934  1.00  1.55           H  
ATOM    753 2HB  LEU A  51      41.474   0.329 -17.884  1.00  1.55           H  
ATOM    754  HG  LEU A  51      39.409  -1.280 -16.406  1.00  1.55           H  
ATOM    755 1HD1 LEU A  51      38.488  -1.722 -18.617  1.00  1.55           H  
ATOM    756 2HD1 LEU A  51      38.427   0.005 -18.224  1.00  1.55           H  
ATOM    757 3HD1 LEU A  51      39.673  -0.604 -19.333  1.00  1.55           H  
ATOM    758 1HD2 LEU A  51      40.335  -3.120 -17.730  1.00  1.55           H  
ATOM    759 2HD2 LEU A  51      41.530  -2.003 -18.433  1.00  1.55           H  
ATOM    760 3HD2 LEU A  51      41.583  -2.382 -16.698  1.00  1.55           H  
ATOM    761  N   GLY A  52      43.682   1.526 -15.954  1.00  1.79           N  
ATOM    762  CA  GLY A  52      44.448   2.768 -15.811  1.00  1.79           C  
ATOM    763  C   GLY A  52      44.290   3.690 -17.019  1.00  1.79           C  
ATOM    764  O   GLY A  52      44.946   4.727 -17.117  1.00  1.79           O  
ATOM    765  H   GLY A  52      44.137   0.708 -16.338  1.00  1.79           H  
ATOM    766 1HA  GLY A  52      44.113   3.291 -14.916  1.00  1.79           H  
ATOM    767 2HA  GLY A  52      45.502   2.529 -15.667  1.00  1.79           H  
ATOM    768  N   GLU A  53      43.432   3.268 -17.942  1.00  1.93           N  
ATOM    769  CA  GLU A  53      43.144   3.947 -19.198  1.00  1.93           C  
ATOM    770  C   GLU A  53      41.769   3.515 -19.710  1.00  1.93           C  
ATOM    771  O   GLU A  53      41.258   2.463 -19.334  1.00  1.93           O  
ATOM    772  CB  GLU A  53      44.248   3.653 -20.235  1.00  1.93           C  
ATOM    773  CG  GLU A  53      44.109   4.352 -21.633  1.00  1.93           C  
ATOM    774  CD  GLU A  53      44.033   5.875 -21.593  1.00  1.93           C  
ATOM    775  OE1 GLU A  53      42.959   6.373 -21.314  1.00  1.93           O  
ATOM    776  OE2 GLU A  53      45.019   6.525 -21.865  1.00  1.93           O  
ATOM    777  H   GLU A  53      42.942   2.410 -17.749  1.00  1.93           H  
ATOM    778  HA  GLU A  53      43.119   5.022 -19.015  1.00  1.93           H  
ATOM    779 1HB  GLU A  53      45.213   3.947 -19.823  1.00  1.93           H  
ATOM    780 2HB  GLU A  53      44.289   2.578 -20.414  1.00  1.93           H  
ATOM    781 1HG  GLU A  53      44.988   4.085 -22.215  1.00  1.93           H  
ATOM    782 2HG  GLU A  53      43.250   3.954 -22.163  1.00  1.93           H  
ATOM    783  N   SER A  54      41.170   4.356 -20.551  1.00  1.94           N  
ATOM    784  CA  SER A  54      39.884   4.145 -21.238  1.00  1.94           C  
ATOM    785  C   SER A  54      38.637   4.376 -20.377  1.00  1.94           C  
ATOM    786  O   SER A  54      37.525   4.391 -20.906  1.00  1.94           O  
ATOM    787  CB  SER A  54      39.798   2.749 -21.849  1.00  1.94           C  
ATOM    788  OG  SER A  54      39.349   1.793 -20.924  1.00  1.94           O  
ATOM    789  H   SER A  54      41.690   5.206 -20.782  1.00  1.94           H  
ATOM    790  HA  SER A  54      39.844   4.860 -22.061  1.00  1.94           H  
ATOM    791 1HB  SER A  54      39.125   2.772 -22.704  1.00  1.94           H  
ATOM    792 2HB  SER A  54      40.781   2.460 -22.218  1.00  1.94           H  
ATOM    793  HG  SER A  54      39.930   1.880 -20.161  1.00  1.94           H  
ATOM    794  N   ILE A  55      38.793   4.584 -19.071  1.00  1.80           N  
ATOM    795  CA  ILE A  55      37.614   4.832 -18.253  1.00  1.80           C  
ATOM    796  C   ILE A  55      37.373   6.304 -18.034  1.00  1.80           C  
ATOM    797  O   ILE A  55      38.161   7.013 -17.397  1.00  1.80           O  
ATOM    798  CB  ILE A  55      37.688   4.178 -16.857  1.00  1.80           C  
ATOM    799  CG1 ILE A  55      37.791   2.679 -16.959  1.00  1.80           C  
ATOM    800  CG2 ILE A  55      36.461   4.566 -16.024  1.00  1.80           C  
ATOM    801  CD1 ILE A  55      38.074   2.016 -15.604  1.00  1.80           C  
ATOM    802  H   ILE A  55      39.714   4.560 -18.663  1.00  1.80           H  
ATOM    803  HA  ILE A  55      36.746   4.423 -18.767  1.00  1.80           H  
ATOM    804  HB  ILE A  55      38.586   4.525 -16.354  1.00  1.80           H  
ATOM    805 1HG1 ILE A  55      36.859   2.282 -17.354  1.00  1.80           H  
ATOM    806 2HG1 ILE A  55      38.590   2.432 -17.656  1.00  1.80           H  
ATOM    807 1HG2 ILE A  55      36.535   4.113 -15.038  1.00  1.80           H  
ATOM    808 2HG2 ILE A  55      36.414   5.641 -15.917  1.00  1.80           H  
ATOM    809 3HG2 ILE A  55      35.557   4.213 -16.519  1.00  1.80           H  
ATOM    810 1HD1 ILE A  55      38.141   0.945 -15.726  1.00  1.80           H  
ATOM    811 2HD1 ILE A  55      39.019   2.392 -15.202  1.00  1.80           H  
ATOM    812 3HD1 ILE A  55      37.272   2.241 -14.905  1.00  1.80           H  
ATOM    813  N   ASP A  56      36.232   6.767 -18.499  1.00  1.58           N  
ATOM    814  CA  ASP A  56      35.908   8.149 -18.276  1.00  1.58           C  
ATOM    815  C   ASP A  56      35.347   8.252 -16.890  1.00  1.58           C  
ATOM    816  O   ASP A  56      34.152   8.071 -16.661  1.00  1.58           O  
ATOM    817  CB  ASP A  56      34.947   8.682 -19.330  1.00  1.58           C  
ATOM    818  CG  ASP A  56      34.547  10.165 -19.123  1.00  1.58           C  
ATOM    819  OD1 ASP A  56      34.700  10.698 -18.015  1.00  1.58           O  
ATOM    820  OD2 ASP A  56      34.064  10.747 -20.062  1.00  1.58           O  
ATOM    821  H   ASP A  56      35.614   6.160 -19.021  1.00  1.58           H  
ATOM    822  HA  ASP A  56      36.822   8.741 -18.323  1.00  1.58           H  
ATOM    823 1HB  ASP A  56      35.409   8.586 -20.316  1.00  1.58           H  
ATOM    824 2HB  ASP A  56      34.046   8.073 -19.339  1.00  1.58           H  
ATOM    825  N   GLN A  57      36.242   8.588 -15.976  1.00  1.37           N  
ATOM    826  CA  GLN A  57      35.957   8.670 -14.557  1.00  1.37           C  
ATOM    827  C   GLN A  57      34.888   9.713 -14.265  1.00  1.37           C  
ATOM    828  O   GLN A  57      34.226   9.652 -13.229  1.00  1.37           O  
ATOM    829  CB  GLN A  57      37.225   9.031 -13.776  1.00  1.37           C  
ATOM    830  CG  GLN A  57      38.343   7.984 -13.823  1.00  1.37           C  
ATOM    831  CD  GLN A  57      37.973   6.664 -13.195  1.00  1.37           C  
ATOM    832  OE1 GLN A  57      37.157   6.598 -12.293  1.00  1.37           O  
ATOM    833  NE2 GLN A  57      38.590   5.601 -13.654  1.00  1.37           N  
ATOM    834  H   GLN A  57      37.200   8.681 -16.311  1.00  1.37           H  
ATOM    835  HA  GLN A  57      35.597   7.699 -14.221  1.00  1.37           H  
ATOM    836 1HB  GLN A  57      37.629   9.966 -14.165  1.00  1.37           H  
ATOM    837 2HB  GLN A  57      36.972   9.199 -12.728  1.00  1.37           H  
ATOM    838 1HG  GLN A  57      38.597   7.797 -14.870  1.00  1.37           H  
ATOM    839 2HG  GLN A  57      39.212   8.374 -13.294  1.00  1.37           H  
ATOM    840 1HE2 GLN A  57      38.388   4.712 -13.248  1.00  1.37           H  
ATOM    841 2HE2 GLN A  57      39.266   5.689 -14.392  1.00  1.37           H  
ATOM    842  N   ALA A  58      34.751  10.731 -15.123  1.00  1.19           N  
ATOM    843  CA  ALA A  58      33.752  11.743 -14.835  1.00  1.19           C  
ATOM    844  C   ALA A  58      32.401  11.167 -15.185  1.00  1.19           C  
ATOM    845  O   ALA A  58      31.460  11.240 -14.395  1.00  1.19           O  
ATOM    846  CB  ALA A  58      34.020  13.016 -15.613  1.00  1.19           C  
ATOM    847  H   ALA A  58      35.240  10.743 -16.025  1.00  1.19           H  
ATOM    848  HA  ALA A  58      33.770  11.963 -13.769  1.00  1.19           H  
ATOM    849 1HB  ALA A  58      33.251  13.752 -15.378  1.00  1.19           H  
ATOM    850 2HB  ALA A  58      34.998  13.409 -15.341  1.00  1.19           H  
ATOM    851 3HB  ALA A  58      34.000  12.794 -16.682  1.00  1.19           H  
ATOM    852  N   ALA A  59      32.314  10.537 -16.357  1.00  1.07           N  
ATOM    853  CA  ALA A  59      31.049   9.936 -16.770  1.00  1.07           C  
ATOM    854  C   ALA A  59      30.644   8.849 -15.783  1.00  1.07           C  
ATOM    855  O   ALA A  59      29.475   8.728 -15.398  1.00  1.07           O  
ATOM    856  CB  ALA A  59      31.165   9.354 -18.159  1.00  1.07           C  
ATOM    857  H   ALA A  59      33.140  10.500 -16.969  1.00  1.07           H  
ATOM    858  HA  ALA A  59      30.283  10.712 -16.764  1.00  1.07           H  
ATOM    859 1HB  ALA A  59      30.214   8.922 -18.457  1.00  1.07           H  
ATOM    860 2HB  ALA A  59      31.447  10.141 -18.861  1.00  1.07           H  
ATOM    861 3HB  ALA A  59      31.931   8.581 -18.157  1.00  1.07           H  
ATOM    862  N   LEU A  60      31.644   8.096 -15.326  1.00  0.99           N  
ATOM    863  CA  LEU A  60      31.415   7.038 -14.371  1.00  0.99           C  
ATOM    864  C   LEU A  60      30.805   7.625 -13.133  1.00  0.99           C  
ATOM    865  O   LEU A  60      29.737   7.203 -12.692  1.00  0.99           O  
ATOM    866  CB  LEU A  60      32.735   6.397 -13.948  1.00  0.99           C  
ATOM    867  CG  LEU A  60      32.648   5.182 -13.053  1.00  0.99           C  
ATOM    868  CD1 LEU A  60      33.973   4.486 -13.122  1.00  0.99           C  
ATOM    869  CD2 LEU A  60      32.274   5.600 -11.615  1.00  0.99           C  
ATOM    870  H   LEU A  60      32.585   8.244 -15.688  1.00  0.99           H  
ATOM    871  HA  LEU A  60      30.743   6.299 -14.798  1.00  0.99           H  
ATOM    872 1HB  LEU A  60      33.285   6.117 -14.847  1.00  0.99           H  
ATOM    873 2HB  LEU A  60      33.326   7.138 -13.418  1.00  0.99           H  
ATOM    874  HG  LEU A  60      31.890   4.495 -13.429  1.00  0.99           H  
ATOM    875 1HD1 LEU A  60      33.934   3.624 -12.513  1.00  0.99           H  
ATOM    876 2HD1 LEU A  60      34.183   4.202 -14.147  1.00  0.99           H  
ATOM    877 3HD1 LEU A  60      34.759   5.156 -12.757  1.00  0.99           H  
ATOM    878 1HD2 LEU A  60      32.224   4.735 -10.985  1.00  0.99           H  
ATOM    879 2HD2 LEU A  60      33.021   6.277 -11.242  1.00  0.99           H  
ATOM    880 3HD2 LEU A  60      31.305   6.090 -11.615  1.00  0.99           H  
ATOM    881  N   LEU A  61      31.460   8.642 -12.590  1.00  0.93           N  
ATOM    882  CA  LEU A  61      31.006   9.243 -11.369  1.00  0.93           C  
ATOM    883  C   LEU A  61      29.598   9.815 -11.536  1.00  0.93           C  
ATOM    884  O   LEU A  61      28.754   9.662 -10.660  1.00  0.93           O  
ATOM    885  CB  LEU A  61      31.991  10.314 -10.972  1.00  0.93           C  
ATOM    886  CG  LEU A  61      31.786  10.915  -9.665  1.00  0.93           C  
ATOM    887  CD1 LEU A  61      31.896   9.831  -8.619  1.00  0.93           C  
ATOM    888  CD2 LEU A  61      32.817  11.903  -9.476  1.00  0.93           C  
ATOM    889  H   LEU A  61      32.328   8.988 -13.003  1.00  0.93           H  
ATOM    890  HA  LEU A  61      30.995   8.480 -10.598  1.00  0.93           H  
ATOM    891 1HB  LEU A  61      32.992   9.882 -10.984  1.00  0.93           H  
ATOM    892 2HB  LEU A  61      31.956  11.108 -11.722  1.00  0.93           H  
ATOM    893  HG  LEU A  61      30.802  11.379  -9.606  1.00  0.93           H  
ATOM    894 1HD1 LEU A  61      31.777  10.247  -7.639  1.00  0.93           H  
ATOM    895 2HD1 LEU A  61      31.131   9.078  -8.786  1.00  0.93           H  
ATOM    896 3HD1 LEU A  61      32.881   9.379  -8.699  1.00  0.93           H  
ATOM    897 1HD2 LEU A  61      32.716  12.347  -8.530  1.00  0.93           H  
ATOM    898 2HD2 LEU A  61      33.765  11.399  -9.544  1.00  0.93           H  
ATOM    899 3HD2 LEU A  61      32.743  12.667 -10.250  1.00  0.93           H  
ATOM    900  N   ASP A  62      29.303  10.419 -12.690  1.00  0.88           N  
ATOM    901  CA  ASP A  62      27.965  10.955 -12.923  1.00  0.88           C  
ATOM    902  C   ASP A  62      26.875   9.868 -12.905  1.00  0.88           C  
ATOM    903  O   ASP A  62      25.710  10.167 -12.627  1.00  0.88           O  
ATOM    904  CB  ASP A  62      27.887  11.742 -14.239  1.00  0.88           C  
ATOM    905  CG  ASP A  62      28.580  13.141 -14.195  1.00  0.88           C  
ATOM    906  OD1 ASP A  62      28.929  13.595 -13.125  1.00  0.88           O  
ATOM    907  OD2 ASP A  62      28.707  13.748 -15.241  1.00  0.88           O  
ATOM    908  H   ASP A  62      30.024  10.537 -13.401  1.00  0.88           H  
ATOM    909  HA  ASP A  62      27.744  11.651 -12.115  1.00  0.88           H  
ATOM    910 1HB  ASP A  62      28.365  11.154 -15.024  1.00  0.88           H  
ATOM    911 2HB  ASP A  62      26.846  11.873 -14.522  1.00  0.88           H  
ATOM    912  N   SER A  63      27.232   8.611 -13.216  1.00  0.84           N  
ATOM    913  CA  SER A  63      26.259   7.525 -13.233  1.00  0.84           C  
ATOM    914  C   SER A  63      26.011   6.919 -11.854  1.00  0.84           C  
ATOM    915  O   SER A  63      25.183   6.014 -11.731  1.00  0.84           O  
ATOM    916  CB  SER A  63      26.675   6.406 -14.170  1.00  0.84           C  
ATOM    917  OG  SER A  63      27.774   5.694 -13.675  1.00  0.84           O  
ATOM    918  H   SER A  63      28.206   8.390 -13.439  1.00  0.84           H  
ATOM    919  HA  SER A  63      25.315   7.930 -13.594  1.00  0.84           H  
ATOM    920 1HB  SER A  63      25.840   5.729 -14.330  1.00  0.84           H  
ATOM    921 2HB  SER A  63      26.938   6.841 -15.133  1.00  0.84           H  
ATOM    922  HG  SER A  63      28.402   6.364 -13.333  1.00  0.84           H  
ATOM    923  N   VAL A  64      26.742   7.361 -10.822  1.00  0.79           N  
ATOM    924  CA  VAL A  64      26.552   6.753  -9.510  1.00  0.79           C  
ATOM    925  C   VAL A  64      26.130   7.782  -8.469  1.00  0.79           C  
ATOM    926  O   VAL A  64      26.413   8.974  -8.577  1.00  0.79           O  
ATOM    927  CB  VAL A  64      27.841   6.047  -9.005  1.00  0.79           C  
ATOM    928  CG1 VAL A  64      28.260   4.924  -9.961  1.00  0.79           C  
ATOM    929  CG2 VAL A  64      28.931   7.042  -8.837  1.00  0.79           C  
ATOM    930  H   VAL A  64      27.415   8.120 -10.938  1.00  0.79           H  
ATOM    931  HA  VAL A  64      25.768   6.005  -9.578  1.00  0.79           H  
ATOM    932  HB  VAL A  64      27.626   5.589  -8.040  1.00  0.79           H  
ATOM    933 1HG1 VAL A  64      29.147   4.430  -9.573  1.00  0.79           H  
ATOM    934 2HG1 VAL A  64      27.449   4.203 -10.050  1.00  0.79           H  
ATOM    935 3HG1 VAL A  64      28.483   5.346 -10.943  1.00  0.79           H  
ATOM    936 1HG2 VAL A  64      29.810   6.556  -8.459  1.00  0.79           H  
ATOM    937 2HG2 VAL A  64      29.135   7.465  -9.793  1.00  0.79           H  
ATOM    938 3HG2 VAL A  64      28.618   7.821  -8.140  1.00  0.79           H  
ATOM    939  N   ASP A  65      25.460   7.287  -7.440  1.00  0.76           N  
ATOM    940  CA  ASP A  65      25.018   8.077  -6.311  1.00  0.76           C  
ATOM    941  C   ASP A  65      26.071   8.024  -5.223  1.00  0.76           C  
ATOM    942  O   ASP A  65      26.194   8.958  -4.439  1.00  0.76           O  
ATOM    943  CB  ASP A  65      23.677   7.576  -5.812  1.00  0.76           C  
ATOM    944  CG  ASP A  65      22.569   7.746  -6.877  1.00  0.76           C  
ATOM    945  OD1 ASP A  65      22.356   8.847  -7.334  1.00  0.76           O  
ATOM    946  OD2 ASP A  65      21.945   6.759  -7.221  1.00  0.76           O  
ATOM    947  H   ASP A  65      25.265   6.295  -7.418  1.00  0.76           H  
ATOM    948  HA  ASP A  65      24.906   9.114  -6.626  1.00  0.76           H  
ATOM    949 1HB  ASP A  65      23.766   6.521  -5.550  1.00  0.76           H  
ATOM    950 2HB  ASP A  65      23.393   8.120  -4.907  1.00  0.76           H  
ATOM    951  N   GLY A  66      26.851   6.937  -5.218  1.00  0.73           N  
ATOM    952  CA  GLY A  66      27.924   6.733  -4.239  1.00  0.73           C  
ATOM    953  C   GLY A  66      28.975   5.747  -4.738  1.00  0.73           C  
ATOM    954  O   GLY A  66      28.783   5.101  -5.773  1.00  0.73           O  
ATOM    955  H   GLY A  66      26.635   6.202  -5.889  1.00  0.73           H  
ATOM    956 1HA  GLY A  66      28.382   7.671  -3.953  1.00  0.73           H  
ATOM    957 2HA  GLY A  66      27.498   6.333  -3.337  1.00  0.73           H  
ATOM    958  N   LEU A  67      30.087   5.662  -4.005  1.00  0.71           N  
ATOM    959  CA  LEU A  67      31.199   4.768  -4.326  1.00  0.71           C  
ATOM    960  C   LEU A  67      31.726   3.988  -3.131  1.00  0.71           C  
ATOM    961  O   LEU A  67      31.857   4.527  -2.026  1.00  0.71           O  
ATOM    962  CB  LEU A  67      32.370   5.556  -4.889  1.00  0.71           C  
ATOM    963  CG  LEU A  67      32.165   6.235  -6.195  1.00  0.71           C  
ATOM    964  CD1 LEU A  67      33.280   7.064  -6.371  1.00  0.71           C  
ATOM    965  CD2 LEU A  67      32.061   5.215  -7.304  1.00  0.71           C  
ATOM    966  H   LEU A  67      30.172   6.267  -3.188  1.00  0.71           H  
ATOM    967  HA  LEU A  67      30.858   4.051  -5.070  1.00  0.71           H  
ATOM    968 1HB  LEU A  67      32.647   6.314  -4.162  1.00  0.71           H  
ATOM    969 2HB  LEU A  67      33.204   4.870  -5.009  1.00  0.71           H  
ATOM    970  HG  LEU A  67      31.274   6.855  -6.175  1.00  0.71           H  
ATOM    971 1HD1 LEU A  67      33.211   7.604  -7.296  1.00  0.71           H  
ATOM    972 2HD1 LEU A  67      33.298   7.732  -5.539  1.00  0.71           H  
ATOM    973 3HD1 LEU A  67      34.149   6.453  -6.363  1.00  0.71           H  
ATOM    974 1HD2 LEU A  67      31.953   5.715  -8.267  1.00  0.71           H  
ATOM    975 2HD2 LEU A  67      32.955   4.600  -7.312  1.00  0.71           H  
ATOM    976 3HD2 LEU A  67      31.196   4.591  -7.115  1.00  0.71           H  
ATOM    977  N   LEU A  68      32.112   2.754  -3.391  1.00  0.71           N  
ATOM    978  CA  LEU A  68      32.704   1.892  -2.394  1.00  0.71           C  
ATOM    979  C   LEU A  68      34.009   1.298  -2.919  1.00  0.71           C  
ATOM    980  O   LEU A  68      34.104   0.841  -4.068  1.00  0.71           O  
ATOM    981  CB  LEU A  68      31.692   0.804  -2.006  1.00  0.71           C  
ATOM    982  CG  LEU A  68      32.125  -0.168  -0.913  1.00  0.71           C  
ATOM    983  CD1 LEU A  68      30.910  -0.602  -0.105  1.00  0.71           C  
ATOM    984  CD2 LEU A  68      32.778  -1.392  -1.549  1.00  0.71           C  
ATOM    985  H   LEU A  68      31.944   2.380  -4.317  1.00  0.71           H  
ATOM    986  HA  LEU A  68      32.929   2.483  -1.510  1.00  0.71           H  
ATOM    987 1HB  LEU A  68      30.783   1.291  -1.666  1.00  0.71           H  
ATOM    988 2HB  LEU A  68      31.455   0.228  -2.894  1.00  0.71           H  
ATOM    989  HG  LEU A  68      32.831   0.330  -0.247  1.00  0.71           H  
ATOM    990 1HD1 LEU A  68      31.227  -1.296   0.680  1.00  0.71           H  
ATOM    991 2HD1 LEU A  68      30.443   0.271   0.343  1.00  0.71           H  
ATOM    992 3HD1 LEU A  68      30.205  -1.096  -0.760  1.00  0.71           H  
ATOM    993 1HD2 LEU A  68      33.084  -2.076  -0.767  1.00  0.71           H  
ATOM    994 2HD2 LEU A  68      32.059  -1.884  -2.202  1.00  0.71           H  
ATOM    995 3HD2 LEU A  68      33.643  -1.088  -2.126  1.00  0.71           H  
ATOM    996  N   PHE A  69      35.026   1.369  -2.076  1.00  0.73           N  
ATOM    997  CA  PHE A  69      36.342   0.876  -2.417  1.00  0.73           C  
ATOM    998  C   PHE A  69      36.676  -0.322  -1.549  1.00  0.73           C  
ATOM    999  O   PHE A  69      36.936  -0.206  -0.351  1.00  0.73           O  
ATOM   1000  CB  PHE A  69      37.342   2.011  -2.297  1.00  0.73           C  
ATOM   1001  CG  PHE A  69      37.036   3.117  -3.273  1.00  0.73           C  
ATOM   1002  CD1 PHE A  69      36.128   4.124  -2.973  1.00  0.73           C  
ATOM   1003  CD2 PHE A  69      37.641   3.142  -4.497  1.00  0.73           C  
ATOM   1004  CE1 PHE A  69      35.863   5.129  -3.902  1.00  0.73           C  
ATOM   1005  CE2 PHE A  69      37.379   4.143  -5.408  1.00  0.73           C  
ATOM   1006  CZ  PHE A  69      36.493   5.131  -5.099  1.00  0.73           C  
ATOM   1007  H   PHE A  69      34.862   1.777  -1.154  1.00  0.73           H  
ATOM   1008  HA  PHE A  69      36.338   0.545  -3.455  1.00  0.73           H  
ATOM   1009 1HB  PHE A  69      37.335   2.423  -1.310  1.00  0.73           H  
ATOM   1010 2HB  PHE A  69      38.352   1.641  -2.499  1.00  0.73           H  
ATOM   1011  HD1 PHE A  69      35.626   4.114  -2.002  1.00  0.73           H  
ATOM   1012  HD2 PHE A  69      38.346   2.350  -4.747  1.00  0.73           H  
ATOM   1013  HE1 PHE A  69      35.158   5.922  -3.686  1.00  0.73           H  
ATOM   1014  HE2 PHE A  69      37.885   4.141  -6.372  1.00  0.73           H  
ATOM   1015  HZ  PHE A  69      36.296   5.911  -5.801  1.00  0.73           H  
ATOM   1016  N   THR A  70      36.667  -1.479  -2.186  1.00  0.76           N  
ATOM   1017  CA  THR A  70      36.787  -2.768  -1.527  1.00  0.76           C  
ATOM   1018  C   THR A  70      38.194  -3.008  -1.055  1.00  0.76           C  
ATOM   1019  O   THR A  70      39.116  -2.255  -1.392  1.00  0.76           O  
ATOM   1020  CB  THR A  70      36.520  -3.912  -2.512  1.00  0.76           C  
ATOM   1021  OG1 THR A  70      37.594  -3.960  -3.442  1.00  0.76           O  
ATOM   1022  CG2 THR A  70      35.239  -3.683  -3.277  1.00  0.76           C  
ATOM   1023  H   THR A  70      36.498  -1.473  -3.183  1.00  0.76           H  
ATOM   1024  HA  THR A  70      36.107  -2.804  -0.675  1.00  0.76           H  
ATOM   1025  HB  THR A  70      36.472  -4.849  -1.988  1.00  0.76           H  
ATOM   1026  HG1 THR A  70      38.364  -4.432  -2.995  1.00  0.76           H  
ATOM   1027 1HG2 THR A  70      35.090  -4.502  -3.981  1.00  0.76           H  
ATOM   1028 2HG2 THR A  70      34.405  -3.635  -2.597  1.00  0.76           H  
ATOM   1029 3HG2 THR A  70      35.314  -2.741  -3.824  1.00  0.76           H  
ATOM   1030  N   GLY A  71      38.367  -4.077  -0.302  1.00  0.80           N  
ATOM   1031  CA  GLY A  71      39.701  -4.442   0.081  1.00  0.80           C  
ATOM   1032  C   GLY A  71      40.299  -5.200  -1.097  1.00  0.80           C  
ATOM   1033  O   GLY A  71      39.668  -5.316  -2.159  1.00  0.80           O  
ATOM   1034  H   GLY A  71      37.583  -4.652  -0.023  1.00  0.80           H  
ATOM   1035 1HA  GLY A  71      40.285  -3.552   0.309  1.00  0.80           H  
ATOM   1036 2HA  GLY A  71      39.679  -5.070   0.971  1.00  0.80           H  
ATOM   1037  N   SER A  72      41.513  -5.684  -0.909  1.00  0.83           N  
ATOM   1038  CA  SER A  72      42.278  -6.436  -1.894  1.00  0.83           C  
ATOM   1039  C   SER A  72      43.487  -6.998  -1.176  1.00  0.83           C  
ATOM   1040  O   SER A  72      43.922  -6.402  -0.196  1.00  0.83           O  
ATOM   1041  CB  SER A  72      42.746  -5.558  -3.059  1.00  0.83           C  
ATOM   1042  OG  SER A  72      43.589  -6.287  -3.936  1.00  0.83           O  
ATOM   1043  H   SER A  72      41.938  -5.526  -0.007  1.00  0.83           H  
ATOM   1044  HA  SER A  72      41.644  -7.237  -2.270  1.00  0.83           H  
ATOM   1045 1HB  SER A  72      41.888  -5.179  -3.607  1.00  0.83           H  
ATOM   1046 2HB  SER A  72      43.287  -4.704  -2.686  1.00  0.83           H  
ATOM   1047  HG  SER A  72      44.078  -5.641  -4.446  1.00  0.83           H  
ATOM   1048  N   PRO A  73      44.025  -8.158  -1.567  1.00  0.84           N  
ATOM   1049  CA  PRO A  73      45.294  -8.646  -1.083  1.00  0.84           C  
ATOM   1050  C   PRO A  73      46.456  -7.756  -1.538  1.00  0.84           C  
ATOM   1051  O   PRO A  73      47.509  -7.734  -0.898  1.00  0.84           O  
ATOM   1052  CB  PRO A  73      45.368 -10.051  -1.699  1.00  0.84           C  
ATOM   1053  CG  PRO A  73      44.456  -9.998  -2.913  1.00  0.84           C  
ATOM   1054  CD  PRO A  73      43.332  -9.063  -2.513  1.00  0.84           C  
ATOM   1055  HA  PRO A  73      45.259  -8.702   0.015  1.00  0.84           H  
ATOM   1056 1HB  PRO A  73      46.408 -10.286  -1.963  1.00  0.84           H  
ATOM   1057 2HB  PRO A  73      45.050 -10.802  -0.958  1.00  0.84           H  
ATOM   1058 1HG  PRO A  73      45.016  -9.633  -3.788  1.00  0.84           H  
ATOM   1059 2HG  PRO A  73      44.103 -11.007  -3.162  1.00  0.84           H  
ATOM   1060 1HD  PRO A  73      42.979  -8.556  -3.413  1.00  0.84           H  
ATOM   1061 2HD  PRO A  73      42.528  -9.608  -2.000  1.00  0.84           H  
ATOM   1062  N   SER A  74      46.253  -6.980  -2.611  1.00  0.84           N  
ATOM   1063  CA  SER A  74      47.329  -6.141  -3.127  1.00  0.84           C  
ATOM   1064  C   SER A  74      47.411  -4.808  -2.415  1.00  0.84           C  
ATOM   1065  O   SER A  74      46.393  -4.266  -2.002  1.00  0.84           O  
ATOM   1066  CB  SER A  74      47.084  -5.879  -4.585  1.00  0.84           C  
ATOM   1067  OG  SER A  74      45.908  -5.123  -4.765  1.00  0.84           O  
ATOM   1068  H   SER A  74      45.354  -6.965  -3.090  1.00  0.84           H  
ATOM   1069  HA  SER A  74      48.278  -6.663  -2.997  1.00  0.84           H  
ATOM   1070 1HB  SER A  74      47.925  -5.348  -4.992  1.00  0.84           H  
ATOM   1071 2HB  SER A  74      46.999  -6.824  -5.118  1.00  0.84           H  
ATOM   1072  HG  SER A  74      45.236  -5.601  -4.295  1.00  0.84           H  
ATOM   1073  N   ASN A  75      48.599  -4.229  -2.368  1.00  0.82           N  
ATOM   1074  CA  ASN A  75      48.836  -2.914  -1.787  1.00  0.82           C  
ATOM   1075  C   ASN A  75      48.920  -1.784  -2.815  1.00  0.82           C  
ATOM   1076  O   ASN A  75      48.984  -2.018  -4.030  1.00  0.82           O  
ATOM   1077  CB  ASN A  75      50.083  -2.948  -0.925  1.00  0.82           C  
ATOM   1078  CG  ASN A  75      49.911  -3.657   0.393  1.00  0.82           C  
ATOM   1079  OD1 ASN A  75      48.933  -3.466   1.127  1.00  0.82           O  
ATOM   1080  ND2 ASN A  75      50.864  -4.485   0.711  1.00  0.82           N  
ATOM   1081  H   ASN A  75      49.407  -4.742  -2.716  1.00  0.82           H  
ATOM   1082  HA  ASN A  75      47.994  -2.680  -1.137  1.00  0.82           H  
ATOM   1083 1HB  ASN A  75      50.861  -3.475  -1.474  1.00  0.82           H  
ATOM   1084 2HB  ASN A  75      50.446  -1.936  -0.746  1.00  0.82           H  
ATOM   1085 1HD2 ASN A  75      50.824  -4.990   1.571  1.00  0.82           H  
ATOM   1086 2HD2 ASN A  75      51.635  -4.613   0.090  1.00  0.82           H  
ATOM   1087  N   VAL A  76      48.902  -0.549  -2.299  1.00  0.79           N  
ATOM   1088  CA  VAL A  76      49.069   0.660  -3.107  1.00  0.79           C  
ATOM   1089  C   VAL A  76      50.551   0.823  -3.398  1.00  0.79           C  
ATOM   1090  O   VAL A  76      51.369   0.734  -2.475  1.00  0.79           O  
ATOM   1091  CB  VAL A  76      48.569   1.920  -2.353  1.00  0.79           C  
ATOM   1092  CG1 VAL A  76      48.827   3.183  -3.196  1.00  0.79           C  
ATOM   1093  CG2 VAL A  76      47.108   1.789  -2.041  1.00  0.79           C  
ATOM   1094  H   VAL A  76      48.794  -0.450  -1.303  1.00  0.79           H  
ATOM   1095  HA  VAL A  76      48.529   0.547  -4.046  1.00  0.79           H  
ATOM   1096  HB  VAL A  76      49.122   2.022  -1.429  1.00  0.79           H  
ATOM   1097 1HG1 VAL A  76      48.484   4.048  -2.663  1.00  0.79           H  
ATOM   1098 2HG1 VAL A  76      49.889   3.284  -3.408  1.00  0.79           H  
ATOM   1099 3HG1 VAL A  76      48.281   3.102  -4.136  1.00  0.79           H  
ATOM   1100 1HG2 VAL A  76      46.765   2.672  -1.503  1.00  0.79           H  
ATOM   1101 2HG2 VAL A  76      46.564   1.692  -2.984  1.00  0.79           H  
ATOM   1102 3HG2 VAL A  76      46.936   0.904  -1.429  1.00  0.79           H  
ATOM   1103  N   GLU A  77      50.908   1.018  -4.661  1.00  0.78           N  
ATOM   1104  CA  GLU A  77      52.314   1.139  -5.025  1.00  0.78           C  
ATOM   1105  C   GLU A  77      52.960   2.339  -4.304  1.00  0.78           C  
ATOM   1106  O   GLU A  77      52.462   3.456  -4.442  1.00  0.78           O  
ATOM   1107  CB  GLU A  77      52.473   1.329  -6.535  1.00  0.78           C  
ATOM   1108  CG  GLU A  77      53.918   1.306  -7.053  1.00  0.78           C  
ATOM   1109  CD  GLU A  77      54.010   1.520  -8.546  1.00  0.78           C  
ATOM   1110  OE1 GLU A  77      53.000   1.759  -9.155  1.00  0.78           O  
ATOM   1111  OE2 GLU A  77      55.093   1.443  -9.080  1.00  0.78           O  
ATOM   1112  H   GLU A  77      50.174   1.085  -5.377  1.00  0.78           H  
ATOM   1113  HA  GLU A  77      52.786   0.202  -4.779  1.00  0.78           H  
ATOM   1114 1HB  GLU A  77      51.901   0.559  -7.058  1.00  0.78           H  
ATOM   1115 2HB  GLU A  77      52.064   2.278  -6.816  1.00  0.78           H  
ATOM   1116 1HG  GLU A  77      54.488   2.074  -6.560  1.00  0.78           H  
ATOM   1117 2HG  GLU A  77      54.365   0.345  -6.804  1.00  0.78           H  
ATOM   1118  N   PRO A  78      54.123   2.163  -3.636  1.00  0.79           N  
ATOM   1119  CA  PRO A  78      54.916   3.169  -2.926  1.00  0.79           C  
ATOM   1120  C   PRO A  78      55.193   4.432  -3.716  1.00  0.79           C  
ATOM   1121  O   PRO A  78      55.284   5.524  -3.148  1.00  0.79           O  
ATOM   1122  CB  PRO A  78      56.190   2.395  -2.634  1.00  0.79           C  
ATOM   1123  CG  PRO A  78      55.730   0.986  -2.494  1.00  0.79           C  
ATOM   1124  CD  PRO A  78      54.669   0.811  -3.496  1.00  0.79           C  
ATOM   1125  HA  PRO A  78      54.439   3.426  -1.997  1.00  0.79           H  
ATOM   1126 1HB  PRO A  78      56.907   2.524  -3.454  1.00  0.79           H  
ATOM   1127 2HB  PRO A  78      56.671   2.786  -1.723  1.00  0.79           H  
ATOM   1128 1HG  PRO A  78      56.547   0.310  -2.673  1.00  0.79           H  
ATOM   1129 2HG  PRO A  78      55.370   0.802  -1.478  1.00  0.79           H  
ATOM   1130 1HD  PRO A  78      55.071   0.419  -4.440  1.00  0.79           H  
ATOM   1131 2HD  PRO A  78      53.935   0.157  -3.025  1.00  0.79           H  
ATOM   1132  N   ARG A  79      55.283   4.320  -5.028  1.00  0.83           N  
ATOM   1133  CA  ARG A  79      55.549   5.487  -5.841  1.00  0.83           C  
ATOM   1134  C   ARG A  79      54.429   6.525  -5.712  1.00  0.83           C  
ATOM   1135  O   ARG A  79      54.683   7.732  -5.765  1.00  0.83           O  
ATOM   1136  CB  ARG A  79      55.771   5.079  -7.289  1.00  0.83           C  
ATOM   1137  CG  ARG A  79      57.086   4.319  -7.499  1.00  0.83           C  
ATOM   1138  CD  ARG A  79      57.366   4.004  -8.932  1.00  0.83           C  
ATOM   1139  NE  ARG A  79      58.681   3.368  -9.089  1.00  0.83           N  
ATOM   1140  CZ  ARG A  79      58.937   2.036  -9.065  1.00  0.83           C  
ATOM   1141  NH1 ARG A  79      57.975   1.148  -8.905  1.00  0.83           N  
ATOM   1142  NH2 ARG A  79      60.186   1.617  -9.206  1.00  0.83           N  
ATOM   1143  H   ARG A  79      55.186   3.421  -5.475  1.00  0.83           H  
ATOM   1144  HA  ARG A  79      56.477   5.938  -5.486  1.00  0.83           H  
ATOM   1145 1HB  ARG A  79      54.951   4.439  -7.624  1.00  0.83           H  
ATOM   1146 2HB  ARG A  79      55.784   5.962  -7.925  1.00  0.83           H  
ATOM   1147 1HG  ARG A  79      57.913   4.910  -7.108  1.00  0.83           H  
ATOM   1148 2HG  ARG A  79      57.030   3.372  -6.957  1.00  0.83           H  
ATOM   1149 1HD  ARG A  79      56.611   3.326  -9.316  1.00  0.83           H  
ATOM   1150 2HD  ARG A  79      57.361   4.922  -9.516  1.00  0.83           H  
ATOM   1151  HE  ARG A  79      59.471   3.983  -9.216  1.00  0.83           H  
ATOM   1152 1HH1 ARG A  79      56.989   1.435  -8.808  1.00  0.83           H  
ATOM   1153 2HH1 ARG A  79      58.195   0.167  -8.893  1.00  0.83           H  
ATOM   1154 1HH2 ARG A  79      60.933   2.287  -9.329  1.00  0.83           H  
ATOM   1155 2HH2 ARG A  79      60.391   0.629  -9.190  1.00  0.83           H  
ATOM   1156  N   HIS A  80      53.199   6.075  -5.421  1.00  0.90           N  
ATOM   1157  CA  HIS A  80      52.061   6.982  -5.336  1.00  0.90           C  
ATOM   1158  C   HIS A  80      51.999   7.707  -4.010  1.00  0.90           C  
ATOM   1159  O   HIS A  80      51.121   8.544  -3.799  1.00  0.90           O  
ATOM   1160  CB  HIS A  80      50.726   6.252  -5.543  1.00  0.90           C  
ATOM   1161  CG  HIS A  80      50.466   5.817  -6.941  1.00  0.90           C  
ATOM   1162  ND1 HIS A  80      50.294   6.716  -7.979  1.00  0.90           N  
ATOM   1163  CD2 HIS A  80      50.310   4.598  -7.475  1.00  0.90           C  
ATOM   1164  CE1 HIS A  80      50.058   6.052  -9.095  1.00  0.90           C  
ATOM   1165  NE2 HIS A  80      50.063   4.768  -8.819  1.00  0.90           N  
ATOM   1166  H   HIS A  80      53.035   5.079  -5.277  1.00  0.90           H  
ATOM   1167  HA  HIS A  80      52.149   7.738  -6.114  1.00  0.90           H  
ATOM   1168 1HB  HIS A  80      50.700   5.367  -4.901  1.00  0.90           H  
ATOM   1169 2HB  HIS A  80      49.911   6.900  -5.232  1.00  0.90           H  
ATOM   1170  HD2 HIS A  80      50.361   3.658  -6.940  1.00  0.90           H  
ATOM   1171  HE1 HIS A  80      49.885   6.491 -10.077  1.00  0.90           H  
ATOM   1172  HE2 HIS A  80      49.908   4.021  -9.479  1.00  0.90           H  
ATOM   1173  N   TYR A  81      52.943   7.418  -3.123  1.00  1.01           N  
ATOM   1174  CA  TYR A  81      53.020   8.103  -1.858  1.00  1.01           C  
ATOM   1175  C   TYR A  81      54.471   8.428  -1.536  1.00  1.01           C  
ATOM   1176  O   TYR A  81      54.878   8.499  -0.373  1.00  1.01           O  
ATOM   1177  CB  TYR A  81      52.230   7.376  -0.776  1.00  1.01           C  
ATOM   1178  CG  TYR A  81      52.472   5.920  -0.511  1.00  1.01           C  
ATOM   1179  CD1 TYR A  81      53.426   5.499   0.398  1.00  1.01           C  
ATOM   1180  CD2 TYR A  81      51.698   4.994  -1.184  1.00  1.01           C  
ATOM   1181  CE1 TYR A  81      53.587   4.146   0.639  1.00  1.01           C  
ATOM   1182  CE2 TYR A  81      51.862   3.666  -0.951  1.00  1.01           C  
ATOM   1183  CZ  TYR A  81      52.788   3.230  -0.046  1.00  1.01           C  
ATOM   1184  OH  TYR A  81      52.944   1.891   0.168  1.00  1.01           O  
ATOM   1185  H   TYR A  81      53.654   6.713  -3.324  1.00  1.01           H  
ATOM   1186  HA  TYR A  81      52.521   9.066  -1.970  1.00  1.01           H  
ATOM   1187 1HB  TYR A  81      52.405   7.902   0.149  1.00  1.01           H  
ATOM   1188 2HB  TYR A  81      51.187   7.498  -0.994  1.00  1.01           H  
ATOM   1189  HD1 TYR A  81      54.038   6.231   0.930  1.00  1.01           H  
ATOM   1190  HD2 TYR A  81      50.952   5.327  -1.904  1.00  1.01           H  
ATOM   1191  HE1 TYR A  81      54.330   3.800   1.360  1.00  1.01           H  
ATOM   1192  HE2 TYR A  81      51.259   2.952  -1.479  1.00  1.01           H  
ATOM   1193  HH  TYR A  81      52.398   1.396  -0.470  1.00  1.01           H  
ATOM   1194  N   SER A  82      55.221   8.687  -2.617  1.00  1.16           N  
ATOM   1195  CA  SER A  82      56.614   9.123  -2.613  1.00  1.16           C  
ATOM   1196  C   SER A  82      57.663   8.263  -1.906  1.00  1.16           C  
ATOM   1197  O   SER A  82      58.506   8.801  -1.183  1.00  1.16           O  
ATOM   1198  CB  SER A  82      56.692  10.525  -2.039  1.00  1.16           C  
ATOM   1199  OG  SER A  82      55.949  11.428  -2.814  1.00  1.16           O  
ATOM   1200  H   SER A  82      54.801   8.555  -3.539  1.00  1.16           H  
ATOM   1201  HA  SER A  82      56.916   9.182  -3.660  1.00  1.16           H  
ATOM   1202 1HB  SER A  82      56.327  10.531  -1.013  1.00  1.16           H  
ATOM   1203 2HB  SER A  82      57.734  10.842  -2.013  1.00  1.16           H  
ATOM   1204  HG  SER A  82      56.246  11.304  -3.720  1.00  1.16           H  
ATOM   1205  N   GLY A  83      57.696   6.958  -2.171  1.00  1.35           N  
ATOM   1206  CA  GLY A  83      58.757   6.164  -1.563  1.00  1.35           C  
ATOM   1207  C   GLY A  83      59.011   4.826  -2.268  1.00  1.35           C  
ATOM   1208  O   GLY A  83      58.361   4.511  -3.261  1.00  1.35           O  
ATOM   1209  H   GLY A  83      56.963   6.527  -2.731  1.00  1.35           H  
ATOM   1210 1HA  GLY A  83      59.666   6.760  -1.560  1.00  1.35           H  
ATOM   1211 2HA  GLY A  83      58.488   5.984  -0.523  1.00  1.35           H  
ATOM   1212  N   PRO A  84      60.054   4.092  -1.838  1.00  1.57           N  
ATOM   1213  CA  PRO A  84      60.490   2.785  -2.312  1.00  1.57           C  
ATOM   1214  C   PRO A  84      59.638   1.651  -1.782  1.00  1.57           C  
ATOM   1215  O   PRO A  84      59.001   1.792  -0.734  1.00  1.57           O  
ATOM   1216  CB  PRO A  84      61.905   2.691  -1.751  1.00  1.57           C  
ATOM   1217  CG  PRO A  84      61.852   3.481  -0.467  1.00  1.57           C  
ATOM   1218  CD  PRO A  84      60.911   4.634  -0.754  1.00  1.57           C  
ATOM   1219  HA  PRO A  84      60.498   2.783  -3.413  1.00  1.57           H  
ATOM   1220 1HB  PRO A  84      62.165   1.629  -1.584  1.00  1.57           H  
ATOM   1221 2HB  PRO A  84      62.629   3.089  -2.476  1.00  1.57           H  
ATOM   1222 1HG  PRO A  84      61.496   2.832   0.349  1.00  1.57           H  
ATOM   1223 2HG  PRO A  84      62.863   3.815  -0.186  1.00  1.57           H  
ATOM   1224 1HD  PRO A  84      60.329   4.853   0.151  1.00  1.57           H  
ATOM   1225 2HD  PRO A  84      61.491   5.501  -1.103  1.00  1.57           H  
ATOM   1226  N   ALA A  85      59.691   0.505  -2.451  1.00  1.80           N  
ATOM   1227  CA  ALA A  85      59.104  -0.702  -1.888  1.00  1.80           C  
ATOM   1228  C   ALA A  85      60.051  -1.264  -0.844  1.00  1.80           C  
ATOM   1229  O   ALA A  85      61.271  -1.165  -0.997  1.00  1.80           O  
ATOM   1230  CB  ALA A  85      58.819  -1.732  -2.963  1.00  1.80           C  
ATOM   1231  H   ALA A  85      60.184   0.457  -3.332  1.00  1.80           H  
ATOM   1232  HA  ALA A  85      58.179  -0.441  -1.385  1.00  1.80           H  
ATOM   1233 1HB  ALA A  85      58.380  -2.619  -2.502  1.00  1.80           H  
ATOM   1234 2HB  ALA A  85      58.125  -1.321  -3.695  1.00  1.80           H  
ATOM   1235 3HB  ALA A  85      59.750  -2.004  -3.457  1.00  1.80           H  
ATOM   1236  N   SER A  86      59.489  -1.902   0.172  1.00  1.99           N  
ATOM   1237  CA  SER A  86      60.262  -2.537   1.231  1.00  1.99           C  
ATOM   1238  C   SER A  86      60.295  -4.078   1.147  1.00  1.99           C  
ATOM   1239  O   SER A  86      61.186  -4.646   0.520  1.00  1.99           O  
ATOM   1240  CB  SER A  86      59.710  -2.082   2.575  1.00  1.99           C  
ATOM   1241  OG  SER A  86      58.390  -2.516   2.748  1.00  1.99           O  
ATOM   1242  H   SER A  86      58.477  -1.896   0.245  1.00  1.99           H  
ATOM   1243  HA  SER A  86      61.290  -2.180   1.153  1.00  1.99           H  
ATOM   1244 1HB  SER A  86      60.334  -2.476   3.380  1.00  1.99           H  
ATOM   1245 2HB  SER A  86      59.746  -0.995   2.633  1.00  1.99           H  
ATOM   1246  HG  SER A  86      57.877  -2.121   2.014  1.00  1.99           H  
ATOM   1247  N   GLU A  87      59.338  -4.754   1.793  1.00  2.08           N  
ATOM   1248  CA  GLU A  87      59.316  -6.216   1.861  1.00  2.08           C  
ATOM   1249  C   GLU A  87      59.040  -6.913   0.500  1.00  2.08           C  
ATOM   1250  O   GLU A  87      57.951  -6.746  -0.068  1.00  2.08           O  
ATOM   1251  CB  GLU A  87      58.270  -6.660   2.891  1.00  2.08           C  
ATOM   1252  CG  GLU A  87      58.177  -8.171   3.066  1.00  2.08           C  
ATOM   1253  CD  GLU A  87      57.180  -8.633   4.108  1.00  2.08           C  
ATOM   1254  OE1 GLU A  87      56.022  -8.336   3.973  1.00  2.08           O  
ATOM   1255  OE2 GLU A  87      57.585  -9.286   5.050  1.00  2.08           O  
ATOM   1256  H   GLU A  87      58.637  -4.214   2.272  1.00  2.08           H  
ATOM   1257  HA  GLU A  87      60.263  -6.517   2.278  1.00  2.08           H  
ATOM   1258 1HB  GLU A  87      58.525  -6.234   3.865  1.00  2.08           H  
ATOM   1259 2HB  GLU A  87      57.301  -6.269   2.619  1.00  2.08           H  
ATOM   1260 1HG  GLU A  87      57.877  -8.587   2.124  1.00  2.08           H  
ATOM   1261 2HG  GLU A  87      59.162  -8.562   3.309  1.00  2.08           H  
ATOM   1262  N   PRO A  88      59.972  -7.773  -0.002  1.00  2.03           N  
ATOM   1263  CA  PRO A  88      59.905  -8.525  -1.258  1.00  2.03           C  
ATOM   1264  C   PRO A  88      58.710  -9.461  -1.385  1.00  2.03           C  
ATOM   1265  O   PRO A  88      58.339  -9.852  -2.489  1.00  2.03           O  
ATOM   1266  CB  PRO A  88      61.189  -9.366  -1.219  1.00  2.03           C  
ATOM   1267  CG  PRO A  88      62.131  -8.605  -0.349  1.00  2.03           C  
ATOM   1268  CD  PRO A  88      61.270  -7.968   0.708  1.00  2.03           C  
ATOM   1269  HA  PRO A  88      59.928  -7.817  -2.099  1.00  2.03           H  
ATOM   1270 1HB  PRO A  88      60.966 -10.370  -0.828  1.00  2.03           H  
ATOM   1271 2HB  PRO A  88      61.572  -9.504  -2.242  1.00  2.03           H  
ATOM   1272 1HG  PRO A  88      62.887  -9.285   0.073  1.00  2.03           H  
ATOM   1273 2HG  PRO A  88      62.678  -7.859  -0.946  1.00  2.03           H  
ATOM   1274 1HD  PRO A  88      61.156  -8.623   1.585  1.00  2.03           H  
ATOM   1275 2HD  PRO A  88      61.763  -7.017   0.937  1.00  2.03           H  
ATOM   1276  N   GLY A  89      58.122  -9.844  -0.257  1.00  1.85           N  
ATOM   1277  CA  GLY A  89      56.989 -10.755  -0.254  1.00  1.85           C  
ATOM   1278  C   GLY A  89      55.644 -10.071  -0.500  1.00  1.85           C  
ATOM   1279  O   GLY A  89      54.611 -10.743  -0.551  1.00  1.85           O  
ATOM   1280  H   GLY A  89      58.460  -9.497   0.627  1.00  1.85           H  
ATOM   1281 1HA  GLY A  89      57.147 -11.520  -1.014  1.00  1.85           H  
ATOM   1282 2HA  GLY A  89      56.957 -11.268   0.706  1.00  1.85           H  
ATOM   1283  N   THR A  90      55.633  -8.746  -0.637  1.00  1.60           N  
ATOM   1284  CA  THR A  90      54.368  -8.063  -0.850  1.00  1.60           C  
ATOM   1285  C   THR A  90      53.953  -8.006  -2.314  1.00  1.60           C  
ATOM   1286  O   THR A  90      54.774  -8.124  -3.224  1.00  1.60           O  
ATOM   1287  CB  THR A  90      54.435  -6.645  -0.268  1.00  1.60           C  
ATOM   1288  OG1 THR A  90      55.483  -5.911  -0.914  1.00  1.60           O  
ATOM   1289  CG2 THR A  90      54.708  -6.715   1.207  1.00  1.60           C  
ATOM   1290  H   THR A  90      56.497  -8.202  -0.578  1.00  1.60           H  
ATOM   1291  HA  THR A  90      53.594  -8.606  -0.310  1.00  1.60           H  
ATOM   1292  HB  THR A  90      53.489  -6.134  -0.445  1.00  1.60           H  
ATOM   1293  HG1 THR A  90      56.354  -6.328  -0.708  1.00  1.60           H  
ATOM   1294 1HG2 THR A  90      54.764  -5.708   1.622  1.00  1.60           H  
ATOM   1295 2HG2 THR A  90      53.914  -7.269   1.704  1.00  1.60           H  
ATOM   1296 3HG2 THR A  90      55.651  -7.228   1.363  1.00  1.60           H  
ATOM   1297  N   LEU A  91      52.664  -7.772  -2.530  1.00  1.36           N  
ATOM   1298  CA  LEU A  91      52.113  -7.602  -3.864  1.00  1.36           C  
ATOM   1299  C   LEU A  91      51.477  -6.232  -3.988  1.00  1.36           C  
ATOM   1300  O   LEU A  91      50.903  -5.742  -3.012  1.00  1.36           O  
ATOM   1301  CB  LEU A  91      51.051  -8.670  -4.129  1.00  1.36           C  
ATOM   1302  CG  LEU A  91      51.520 -10.125  -4.003  1.00  1.36           C  
ATOM   1303  CD1 LEU A  91      50.321 -11.042  -4.157  1.00  1.36           C  
ATOM   1304  CD2 LEU A  91      52.572 -10.414  -5.060  1.00  1.36           C  
ATOM   1305  H   LEU A  91      52.044  -7.705  -1.737  1.00  1.36           H  
ATOM   1306  HA  LEU A  91      52.914  -7.686  -4.597  1.00  1.36           H  
ATOM   1307 1HB  LEU A  91      50.232  -8.526  -3.425  1.00  1.36           H  
ATOM   1308 2HB  LEU A  91      50.665  -8.530  -5.137  1.00  1.36           H  
ATOM   1309  HG  LEU A  91      51.950 -10.291  -3.012  1.00  1.36           H  
ATOM   1310 1HD1 LEU A  91      50.642 -12.079  -4.059  1.00  1.36           H  
ATOM   1311 2HD1 LEU A  91      49.586 -10.814  -3.381  1.00  1.36           H  
ATOM   1312 3HD1 LEU A  91      49.872 -10.892  -5.137  1.00  1.36           H  
ATOM   1313 1HD2 LEU A  91      52.905 -11.448  -4.967  1.00  1.36           H  
ATOM   1314 2HD2 LEU A  91      52.148 -10.255  -6.051  1.00  1.36           H  
ATOM   1315 3HD2 LEU A  91      53.424  -9.746  -4.918  1.00  1.36           H  
ATOM   1316  N   HIS A  92      51.522  -5.654  -5.183  1.00  1.16           N  
ATOM   1317  CA  HIS A  92      50.900  -4.358  -5.427  1.00  1.16           C  
ATOM   1318  C   HIS A  92      50.079  -4.408  -6.704  1.00  1.16           C  
ATOM   1319  O   HIS A  92      50.397  -5.176  -7.614  1.00  1.16           O  
ATOM   1320  CB  HIS A  92      51.956  -3.254  -5.559  1.00  1.16           C  
ATOM   1321  CG  HIS A  92      52.852  -3.132  -4.365  1.00  1.16           C  
ATOM   1322  ND1 HIS A  92      53.981  -3.909  -4.203  1.00  1.16           N  
ATOM   1323  CD2 HIS A  92      52.775  -2.357  -3.272  1.00  1.16           C  
ATOM   1324  CE1 HIS A  92      54.565  -3.598  -3.061  1.00  1.16           C  
ATOM   1325  NE2 HIS A  92      53.852  -2.660  -2.477  1.00  1.16           N  
ATOM   1326  H   HIS A  92      52.011  -6.116  -5.937  1.00  1.16           H  
ATOM   1327  HA  HIS A  92      50.232  -4.102  -4.613  1.00  1.16           H  
ATOM   1328 1HB  HIS A  92      52.569  -3.432  -6.441  1.00  1.16           H  
ATOM   1329 2HB  HIS A  92      51.449  -2.292  -5.699  1.00  1.16           H  
ATOM   1330  HD2 HIS A  92      52.005  -1.633  -3.058  1.00  1.16           H  
ATOM   1331  HE1 HIS A  92      55.477  -4.046  -2.669  1.00  1.16           H  
ATOM   1332  HE2 HIS A  92      54.054  -2.231  -1.583  1.00  1.16           H  
ATOM   1333  N   ASP A  93      49.030  -3.592  -6.780  1.00  1.02           N  
ATOM   1334  CA  ASP A  93      48.235  -3.536  -8.015  1.00  1.02           C  
ATOM   1335  C   ASP A  93      48.155  -2.134  -8.594  1.00  1.02           C  
ATOM   1336  O   ASP A  93      47.245  -1.360  -8.283  1.00  1.02           O  
ATOM   1337  CB  ASP A  93      46.824  -4.093  -7.779  1.00  1.02           C  
ATOM   1338  CG  ASP A  93      45.902  -4.131  -9.036  1.00  1.02           C  
ATOM   1339  OD1 ASP A  93      46.185  -3.457 -10.028  1.00  1.02           O  
ATOM   1340  OD2 ASP A  93      44.871  -4.820  -8.980  1.00  1.02           O  
ATOM   1341  H   ASP A  93      48.816  -3.000  -5.971  1.00  1.02           H  
ATOM   1342  HA  ASP A  93      48.716  -4.170  -8.759  1.00  1.02           H  
ATOM   1343 1HB  ASP A  93      46.907  -5.112  -7.407  1.00  1.02           H  
ATOM   1344 2HB  ASP A  93      46.332  -3.504  -7.000  1.00  1.02           H  
ATOM   1345  N   SER A  94      49.078  -1.844  -9.505  1.00  0.93           N  
ATOM   1346  CA  SER A  94      49.179  -0.527 -10.115  1.00  0.93           C  
ATOM   1347  C   SER A  94      47.985  -0.157 -10.999  1.00  0.93           C  
ATOM   1348  O   SER A  94      47.771   1.027 -11.287  1.00  0.93           O  
ATOM   1349  CB  SER A  94      50.455  -0.446 -10.934  1.00  0.93           C  
ATOM   1350  OG  SER A  94      50.409  -1.321 -12.037  1.00  0.93           O  
ATOM   1351  H   SER A  94      49.763  -2.548  -9.743  1.00  0.93           H  
ATOM   1352  HA  SER A  94      49.246   0.206  -9.307  1.00  0.93           H  
ATOM   1353 1HB  SER A  94      50.591   0.577 -11.283  1.00  0.93           H  
ATOM   1354 2HB  SER A  94      51.311  -0.688 -10.301  1.00  0.93           H  
ATOM   1355  HG  SER A  94      49.575  -1.127 -12.513  1.00  0.93           H  
ATOM   1356  N   ASP A  95      47.211  -1.144 -11.464  1.00  0.89           N  
ATOM   1357  CA  ASP A  95      46.088  -0.791 -12.315  1.00  0.89           C  
ATOM   1358  C   ASP A  95      44.966  -0.317 -11.418  1.00  0.89           C  
ATOM   1359  O   ASP A  95      44.326   0.702 -11.683  1.00  0.89           O  
ATOM   1360  CB  ASP A  95      45.697  -1.937 -13.239  1.00  0.89           C  
ATOM   1361  CG  ASP A  95      46.801  -2.208 -14.289  1.00  0.89           C  
ATOM   1362  OD1 ASP A  95      47.695  -1.387 -14.403  1.00  0.89           O  
ATOM   1363  OD2 ASP A  95      46.734  -3.196 -14.980  1.00  0.89           O  
ATOM   1364  H   ASP A  95      47.327  -2.114 -11.147  1.00  0.89           H  
ATOM   1365  HA  ASP A  95      46.378   0.045 -12.952  1.00  0.89           H  
ATOM   1366 1HB  ASP A  95      45.527  -2.844 -12.646  1.00  0.89           H  
ATOM   1367 2HB  ASP A  95      44.771  -1.695 -13.749  1.00  0.89           H  
ATOM   1368  N   ARG A  96      44.782  -1.016 -10.298  1.00  0.87           N  
ATOM   1369  CA  ARG A  96      43.776  -0.587  -9.346  1.00  0.87           C  
ATOM   1370  C   ARG A  96      44.115   0.807  -8.864  1.00  0.87           C  
ATOM   1371  O   ARG A  96      43.239   1.668  -8.826  1.00  0.87           O  
ATOM   1372  CB  ARG A  96      43.694  -1.501  -8.142  1.00  0.87           C  
ATOM   1373  CG  ARG A  96      42.634  -1.097  -7.115  1.00  0.87           C  
ATOM   1374  CD  ARG A  96      42.660  -2.016  -5.978  1.00  0.87           C  
ATOM   1375  NE  ARG A  96      41.695  -1.697  -4.938  1.00  0.87           N  
ATOM   1376  CZ  ARG A  96      40.407  -2.065  -4.978  1.00  0.87           C  
ATOM   1377  NH1 ARG A  96      39.957  -2.654  -6.023  1.00  0.87           N  
ATOM   1378  NH2 ARG A  96      39.586  -1.853  -3.983  1.00  0.87           N  
ATOM   1379  H   ARG A  96      45.334  -1.861 -10.132  1.00  0.87           H  
ATOM   1380  HA  ARG A  96      42.807  -0.562  -9.832  1.00  0.87           H  
ATOM   1381 1HB  ARG A  96      43.466  -2.515  -8.475  1.00  0.87           H  
ATOM   1382 2HB  ARG A  96      44.660  -1.530  -7.636  1.00  0.87           H  
ATOM   1383 1HG  ARG A  96      42.836  -0.087  -6.748  1.00  0.87           H  
ATOM   1384 2HG  ARG A  96      41.638  -1.135  -7.570  1.00  0.87           H  
ATOM   1385 1HD  ARG A  96      42.456  -3.025  -6.330  1.00  0.87           H  
ATOM   1386 2HD  ARG A  96      43.656  -1.989  -5.529  1.00  0.87           H  
ATOM   1387  HE  ARG A  96      42.028  -1.185  -4.116  1.00  0.87           H  
ATOM   1388 1HH1 ARG A  96      40.569  -2.793  -6.823  1.00  0.87           H  
ATOM   1389 2HH1 ARG A  96      38.953  -2.905  -6.067  1.00  0.87           H  
ATOM   1390 1HH2 ARG A  96      39.884  -1.422  -3.110  1.00  0.87           H  
ATOM   1391 2HH2 ARG A  96      38.645  -2.232  -4.037  1.00  0.87           H  
ATOM   1392  N   ASP A  97      45.393   1.055  -8.527  1.00  0.86           N  
ATOM   1393  CA  ASP A  97      45.792   2.378  -8.040  1.00  0.86           C  
ATOM   1394  C   ASP A  97      45.453   3.464  -9.058  1.00  0.86           C  
ATOM   1395  O   ASP A  97      44.835   4.483  -8.734  1.00  0.86           O  
ATOM   1396  CB  ASP A  97      47.294   2.456  -7.801  1.00  0.86           C  
ATOM   1397  CG  ASP A  97      47.810   1.701  -6.636  1.00  0.86           C  
ATOM   1398  OD1 ASP A  97      47.065   1.310  -5.780  1.00  0.86           O  
ATOM   1399  OD2 ASP A  97      49.006   1.528  -6.615  1.00  0.86           O  
ATOM   1400  H   ASP A  97      46.080   0.299  -8.584  1.00  0.86           H  
ATOM   1401  HA  ASP A  97      45.291   2.572  -7.101  1.00  0.86           H  
ATOM   1402 1HB  ASP A  97      47.813   2.111  -8.692  1.00  0.86           H  
ATOM   1403 2HB  ASP A  97      47.561   3.501  -7.666  1.00  0.86           H  
ATOM   1404  N   ALA A  98      45.774   3.196 -10.326  1.00  0.86           N  
ATOM   1405  CA  ALA A  98      45.506   4.134 -11.402  1.00  0.86           C  
ATOM   1406  C   ALA A  98      44.014   4.442 -11.545  1.00  0.86           C  
ATOM   1407  O   ALA A  98      43.645   5.566 -11.887  1.00  0.86           O  
ATOM   1408  CB  ALA A  98      46.053   3.576 -12.696  1.00  0.86           C  
ATOM   1409  H   ALA A  98      46.271   2.334 -10.557  1.00  0.86           H  
ATOM   1410  HA  ALA A  98      46.020   5.064 -11.171  1.00  0.86           H  
ATOM   1411 1HB  ALA A  98      45.888   4.292 -13.498  1.00  0.86           H  
ATOM   1412 2HB  ALA A  98      47.120   3.386 -12.587  1.00  0.86           H  
ATOM   1413 3HB  ALA A  98      45.544   2.641 -12.923  1.00  0.86           H  
ATOM   1414  N   THR A  99      43.156   3.456 -11.285  1.00  0.87           N  
ATOM   1415  CA  THR A  99      41.712   3.652 -11.381  1.00  0.87           C  
ATOM   1416  C   THR A  99      41.140   4.355 -10.142  1.00  0.87           C  
ATOM   1417  O   THR A  99      40.385   5.331 -10.242  1.00  0.87           O  
ATOM   1418  CB  THR A  99      40.986   2.292 -11.513  1.00  0.87           C  
ATOM   1419  OG1 THR A  99      41.428   1.616 -12.664  1.00  0.87           O  
ATOM   1420  CG2 THR A  99      39.465   2.467 -11.596  1.00  0.87           C  
ATOM   1421  H   THR A  99      43.523   2.533 -11.047  1.00  0.87           H  
ATOM   1422  HA  THR A  99      41.503   4.261 -12.261  1.00  0.87           H  
ATOM   1423  HB  THR A  99      41.223   1.681 -10.640  1.00  0.87           H  
ATOM   1424  HG1 THR A  99      41.352   2.187 -13.444  1.00  0.87           H  
ATOM   1425 1HG2 THR A  99      38.990   1.487 -11.678  1.00  0.87           H  
ATOM   1426 2HG2 THR A  99      39.104   2.970 -10.698  1.00  0.87           H  
ATOM   1427 3HG2 THR A  99      39.219   3.058 -12.468  1.00  0.87           H  
ATOM   1428  N   THR A 100      41.481   3.818  -8.975  1.00  0.87           N  
ATOM   1429  CA  THR A 100      40.909   4.249  -7.716  1.00  0.87           C  
ATOM   1430  C   THR A 100      41.345   5.626  -7.259  1.00  0.87           C  
ATOM   1431  O   THR A 100      40.526   6.372  -6.728  1.00  0.87           O  
ATOM   1432  CB  THR A 100      41.271   3.211  -6.623  1.00  0.87           C  
ATOM   1433  OG1 THR A 100      40.413   3.334  -5.513  1.00  0.87           O  
ATOM   1434  CG2 THR A 100      42.665   3.404  -6.130  1.00  0.87           C  
ATOM   1435  H   THR A 100      42.145   3.053  -8.969  1.00  0.87           H  
ATOM   1436  HA  THR A 100      39.827   4.262  -7.833  1.00  0.87           H  
ATOM   1437  HB  THR A 100      41.189   2.214  -7.051  1.00  0.87           H  
ATOM   1438  HG1 THR A 100      40.778   2.807  -4.759  1.00  0.87           H  
ATOM   1439 1HG2 THR A 100      42.901   2.645  -5.414  1.00  0.87           H  
ATOM   1440 2HG2 THR A 100      43.311   3.326  -6.954  1.00  0.87           H  
ATOM   1441 3HG2 THR A 100      42.782   4.364  -5.655  1.00  0.87           H  
ATOM   1442  N   LEU A 101      42.590   6.026  -7.518  1.00  0.87           N  
ATOM   1443  CA  LEU A 101      43.001   7.309  -6.999  1.00  0.87           C  
ATOM   1444  C   LEU A 101      42.216   8.480  -7.619  1.00  0.87           C  
ATOM   1445  O   LEU A 101      41.666   9.281  -6.856  1.00  0.87           O  
ATOM   1446  CB  LEU A 101      44.524   7.454  -7.146  1.00  0.87           C  
ATOM   1447  CG  LEU A 101      45.364   6.471  -6.219  1.00  0.87           C  
ATOM   1448  CD1 LEU A 101      46.845   6.560  -6.577  1.00  0.87           C  
ATOM   1449  CD2 LEU A 101      45.141   6.801  -4.754  1.00  0.87           C  
ATOM   1450  H   LEU A 101      43.261   5.417  -7.992  1.00  0.87           H  
ATOM   1451  HA  LEU A 101      42.790   7.312  -5.931  1.00  0.87           H  
ATOM   1452 1HB  LEU A 101      44.817   7.221  -8.158  1.00  0.87           H  
ATOM   1453 2HB  LEU A 101      44.808   8.476  -6.918  1.00  0.87           H  
ATOM   1454  HG  LEU A 101      45.038   5.448  -6.402  1.00  0.87           H  
ATOM   1455 1HD1 LEU A 101      47.412   5.865  -5.956  1.00  0.87           H  
ATOM   1456 2HD1 LEU A 101      46.981   6.298  -7.628  1.00  0.87           H  
ATOM   1457 3HD1 LEU A 101      47.204   7.573  -6.406  1.00  0.87           H  
ATOM   1458 1HD2 LEU A 101      45.710   6.112  -4.126  1.00  0.87           H  
ATOM   1459 2HD2 LEU A 101      45.471   7.811  -4.564  1.00  0.87           H  
ATOM   1460 3HD2 LEU A 101      44.082   6.709  -4.515  1.00  0.87           H  
ATOM   1461  N   PRO A 102      42.086   8.627  -8.971  1.00  0.87           N  
ATOM   1462  CA  PRO A 102      41.281   9.668  -9.575  1.00  0.87           C  
ATOM   1463  C   PRO A 102      39.800   9.485  -9.314  1.00  0.87           C  
ATOM   1464  O   PRO A 102      39.059  10.468  -9.284  1.00  0.87           O  
ATOM   1465  CB  PRO A 102      41.602   9.542 -11.071  1.00  0.87           C  
ATOM   1466  CG  PRO A 102      42.085   8.144 -11.248  1.00  0.87           C  
ATOM   1467  CD  PRO A 102      42.820   7.809  -9.963  1.00  0.87           C  
ATOM   1468  HA  PRO A 102      41.616  10.641  -9.198  1.00  0.87           H  
ATOM   1469 1HB  PRO A 102      40.697   9.746 -11.661  1.00  0.87           H  
ATOM   1470 2HB  PRO A 102      42.350  10.293 -11.362  1.00  0.87           H  
ATOM   1471 1HG  PRO A 102      41.234   7.466 -11.429  1.00  0.87           H  
ATOM   1472 2HG  PRO A 102      42.734   8.064 -12.132  1.00  0.87           H  
ATOM   1473 1HD  PRO A 102      42.722   6.753  -9.834  1.00  0.87           H  
ATOM   1474 2HD  PRO A 102      43.862   8.121 -10.044  1.00  0.87           H  
ATOM   1475  N   LEU A 103      39.354   8.252  -9.047  1.00  0.87           N  
ATOM   1476  CA  LEU A 103      37.943   8.085  -8.766  1.00  0.87           C  
ATOM   1477  C   LEU A 103      37.616   8.648  -7.389  1.00  0.87           C  
ATOM   1478  O   LEU A 103      36.636   9.382  -7.239  1.00  0.87           O  
ATOM   1479  CB  LEU A 103      37.510   6.638  -8.927  1.00  0.87           C  
ATOM   1480  CG  LEU A 103      36.042   6.403  -8.706  1.00  0.87           C  
ATOM   1481  CD1 LEU A 103      35.199   7.279  -9.647  1.00  0.87           C  
ATOM   1482  CD2 LEU A 103      35.746   4.938  -8.960  1.00  0.87           C  
ATOM   1483  H   LEU A 103      39.948   7.423  -9.107  1.00  0.87           H  
ATOM   1484  HA  LEU A 103      37.385   8.656  -9.506  1.00  0.87           H  
ATOM   1485 1HB  LEU A 103      37.781   6.290  -9.913  1.00  0.87           H  
ATOM   1486 2HB  LEU A 103      38.055   6.040  -8.197  1.00  0.87           H  
ATOM   1487  HG  LEU A 103      35.804   6.671  -7.720  1.00  0.87           H  
ATOM   1488 1HD1 LEU A 103      34.149   7.099  -9.455  1.00  0.87           H  
ATOM   1489 2HD1 LEU A 103      35.421   8.331  -9.465  1.00  0.87           H  
ATOM   1490 3HD1 LEU A 103      35.418   7.040 -10.674  1.00  0.87           H  
ATOM   1491 1HD2 LEU A 103      34.696   4.757  -8.797  1.00  0.87           H  
ATOM   1492 2HD2 LEU A 103      36.003   4.695  -9.995  1.00  0.87           H  
ATOM   1493 3HD2 LEU A 103      36.331   4.317  -8.287  1.00  0.87           H  
ATOM   1494  N   VAL A 104      38.458   8.357  -6.386  1.00  0.86           N  
ATOM   1495  CA  VAL A 104      38.225   8.912  -5.057  1.00  0.86           C  
ATOM   1496  C   VAL A 104      38.302  10.426  -5.115  1.00  0.86           C  
ATOM   1497  O   VAL A 104      37.440  11.124  -4.582  1.00  0.86           O  
ATOM   1498  CB  VAL A 104      39.287   8.462  -4.020  1.00  0.86           C  
ATOM   1499  CG1 VAL A 104      39.095   9.287  -2.711  1.00  0.86           C  
ATOM   1500  CG2 VAL A 104      39.156   6.982  -3.693  1.00  0.86           C  
ATOM   1501  H   VAL A 104      39.253   7.736  -6.548  1.00  0.86           H  
ATOM   1502  HA  VAL A 104      37.234   8.610  -4.717  1.00  0.86           H  
ATOM   1503  HB  VAL A 104      40.284   8.665  -4.423  1.00  0.86           H  
ATOM   1504 1HG1 VAL A 104      39.851   9.000  -1.988  1.00  0.86           H  
ATOM   1505 2HG1 VAL A 104      39.200  10.350  -2.930  1.00  0.86           H  
ATOM   1506 3HG1 VAL A 104      38.103   9.097  -2.300  1.00  0.86           H  
ATOM   1507 1HG2 VAL A 104      39.915   6.700  -2.964  1.00  0.86           H  
ATOM   1508 2HG2 VAL A 104      38.171   6.794  -3.276  1.00  0.86           H  
ATOM   1509 3HG2 VAL A 104      39.289   6.391  -4.593  1.00  0.86           H  
ATOM   1510  N   ARG A 105      39.322  10.955  -5.786  1.00  0.87           N  
ATOM   1511  CA  ARG A 105      39.470  12.399  -5.831  1.00  0.87           C  
ATOM   1512  C   ARG A 105      38.251  13.054  -6.483  1.00  0.87           C  
ATOM   1513  O   ARG A 105      37.685  14.012  -5.938  1.00  0.87           O  
ATOM   1514  CB  ARG A 105      40.732  12.726  -6.613  1.00  0.87           C  
ATOM   1515  CG  ARG A 105      42.037  12.345  -5.872  1.00  0.87           C  
ATOM   1516  CD  ARG A 105      43.247  12.427  -6.751  1.00  0.87           C  
ATOM   1517  NE  ARG A 105      44.477  12.020  -6.054  1.00  0.87           N  
ATOM   1518  CZ  ARG A 105      45.560  11.473  -6.666  1.00  0.87           C  
ATOM   1519  NH1 ARG A 105      45.544  11.261  -7.967  1.00  0.87           N  
ATOM   1520  NH2 ARG A 105      46.636  11.150  -5.964  1.00  0.87           N  
ATOM   1521  H   ARG A 105      40.017  10.354  -6.237  1.00  0.87           H  
ATOM   1522  HA  ARG A 105      39.571  12.769  -4.811  1.00  0.87           H  
ATOM   1523 1HB  ARG A 105      40.718  12.193  -7.560  1.00  0.87           H  
ATOM   1524 2HB  ARG A 105      40.763  13.792  -6.832  1.00  0.87           H  
ATOM   1525 1HG  ARG A 105      42.189  13.010  -5.019  1.00  0.87           H  
ATOM   1526 2HG  ARG A 105      41.947  11.332  -5.518  1.00  0.87           H  
ATOM   1527 1HD  ARG A 105      43.109  11.764  -7.602  1.00  0.87           H  
ATOM   1528 2HD  ARG A 105      43.376  13.448  -7.101  1.00  0.87           H  
ATOM   1529  HE  ARG A 105      44.528  12.175  -5.034  1.00  0.87           H  
ATOM   1530 1HH1 ARG A 105      44.730  11.514  -8.509  1.00  0.87           H  
ATOM   1531 2HH1 ARG A 105      46.350  10.857  -8.422  1.00  0.87           H  
ATOM   1532 1HH2 ARG A 105      46.658  11.324  -4.964  1.00  0.87           H  
ATOM   1533 2HH2 ARG A 105      47.439  10.742  -6.421  1.00  0.87           H  
ATOM   1534  N   ALA A 106      37.800  12.493  -7.613  1.00  0.88           N  
ATOM   1535  CA  ALA A 106      36.647  13.026  -8.318  1.00  0.88           C  
ATOM   1536  C   ALA A 106      35.393  12.960  -7.461  1.00  0.88           C  
ATOM   1537  O   ALA A 106      34.603  13.907  -7.422  1.00  0.88           O  
ATOM   1538  CB  ALA A 106      36.435  12.244  -9.609  1.00  0.88           C  
ATOM   1539  H   ALA A 106      38.284  11.695  -8.026  1.00  0.88           H  
ATOM   1540  HA  ALA A 106      36.847  14.071  -8.551  1.00  0.88           H  
ATOM   1541 1HB  ALA A 106      35.596  12.660 -10.154  1.00  0.88           H  
ATOM   1542 2HB  ALA A 106      37.331  12.309 -10.223  1.00  0.88           H  
ATOM   1543 3HB  ALA A 106      36.240  11.196  -9.368  1.00  0.88           H  
ATOM   1544  N   ALA A 107      35.231  11.851  -6.739  1.00  0.89           N  
ATOM   1545  CA  ALA A 107      34.073  11.634  -5.892  1.00  0.89           C  
ATOM   1546  C   ALA A 107      33.954  12.667  -4.810  1.00  0.89           C  
ATOM   1547  O   ALA A 107      32.861  13.151  -4.497  1.00  0.89           O  
ATOM   1548  CB  ALA A 107      34.173  10.280  -5.277  1.00  0.89           C  
ATOM   1549  H   ALA A 107      35.918  11.101  -6.811  1.00  0.89           H  
ATOM   1550  HA  ALA A 107      33.189  11.685  -6.505  1.00  0.89           H  
ATOM   1551 1HB  ALA A 107      33.288  10.082  -4.671  1.00  0.89           H  
ATOM   1552 2HB  ALA A 107      34.250   9.585  -6.086  1.00  0.89           H  
ATOM   1553 3HB  ALA A 107      35.062  10.223  -4.661  1.00  0.89           H  
ATOM   1554  N   ILE A 108      35.081  13.082  -4.260  1.00  0.90           N  
ATOM   1555  CA  ILE A 108      34.989  14.055  -3.199  1.00  0.90           C  
ATOM   1556  C   ILE A 108      34.589  15.398  -3.798  1.00  0.90           C  
ATOM   1557  O   ILE A 108      33.644  16.035  -3.322  1.00  0.90           O  
ATOM   1558  CB  ILE A 108      36.316  14.153  -2.434  1.00  0.90           C  
ATOM   1559  CG1 ILE A 108      36.642  12.818  -1.815  1.00  0.90           C  
ATOM   1560  CG2 ILE A 108      36.224  15.217  -1.321  1.00  0.90           C  
ATOM   1561  CD1 ILE A 108      35.648  12.307  -0.828  1.00  0.90           C  
ATOM   1562  H   ILE A 108      35.977  12.668  -4.537  1.00  0.90           H  
ATOM   1563  HA  ILE A 108      34.213  13.740  -2.502  1.00  0.90           H  
ATOM   1564  HB  ILE A 108      37.118  14.410  -3.134  1.00  0.90           H  
ATOM   1565 1HG1 ILE A 108      36.726  12.090  -2.591  1.00  0.90           H  
ATOM   1566 2HG1 ILE A 108      37.563  12.914  -1.348  1.00  0.90           H  
ATOM   1567 1HG2 ILE A 108      37.173  15.271  -0.790  1.00  0.90           H  
ATOM   1568 2HG2 ILE A 108      36.001  16.187  -1.764  1.00  0.90           H  
ATOM   1569 3HG2 ILE A 108      35.434  14.945  -0.622  1.00  0.90           H  
ATOM   1570 1HD1 ILE A 108      35.984  11.342  -0.445  1.00  0.90           H  
ATOM   1571 2HD1 ILE A 108      35.557  13.017  -0.004  1.00  0.90           H  
ATOM   1572 3HD1 ILE A 108      34.679  12.184  -1.314  1.00  0.90           H  
ATOM   1573  N   ASP A 109      35.234  15.786  -4.905  1.00  0.89           N  
ATOM   1574  CA  ASP A 109      34.914  17.055  -5.561  1.00  0.89           C  
ATOM   1575  C   ASP A 109      33.452  17.134  -6.029  1.00  0.89           C  
ATOM   1576  O   ASP A 109      32.814  18.198  -5.970  1.00  0.89           O  
ATOM   1577  CB  ASP A 109      35.843  17.289  -6.765  1.00  0.89           C  
ATOM   1578  CG  ASP A 109      37.288  17.685  -6.384  1.00  0.89           C  
ATOM   1579  OD1 ASP A 109      37.522  18.016  -5.242  1.00  0.89           O  
ATOM   1580  OD2 ASP A 109      38.131  17.684  -7.255  1.00  0.89           O  
ATOM   1581  H   ASP A 109      35.980  15.196  -5.282  1.00  0.89           H  
ATOM   1582  HA  ASP A 109      35.082  17.855  -4.842  1.00  0.89           H  
ATOM   1583 1HB  ASP A 109      35.887  16.369  -7.356  1.00  0.89           H  
ATOM   1584 2HB  ASP A 109      35.422  18.062  -7.404  1.00  0.89           H  
ATOM   1585  N   ALA A 110      32.913  15.998  -6.478  1.00  0.88           N  
ATOM   1586  CA  ALA A 110      31.545  15.901  -6.976  1.00  0.88           C  
ATOM   1587  C   ALA A 110      30.480  15.737  -5.890  1.00  0.88           C  
ATOM   1588  O   ALA A 110      29.286  15.712  -6.215  1.00  0.88           O  
ATOM   1589  CB  ALA A 110      31.433  14.729  -7.911  1.00  0.88           C  
ATOM   1590  H   ALA A 110      33.497  15.162  -6.522  1.00  0.88           H  
ATOM   1591  HA  ALA A 110      31.329  16.819  -7.521  1.00  0.88           H  
ATOM   1592 1HB  ALA A 110      30.427  14.668  -8.322  1.00  0.88           H  
ATOM   1593 2HB  ALA A 110      32.155  14.838  -8.720  1.00  0.88           H  
ATOM   1594 3HB  ALA A 110      31.654  13.840  -7.339  1.00  0.88           H  
ATOM   1595  N   GLY A 111      30.884  15.578  -4.625  1.00  0.84           N  
ATOM   1596  CA  GLY A 111      29.926  15.360  -3.545  1.00  0.84           C  
ATOM   1597  C   GLY A 111      29.318  13.963  -3.518  1.00  0.84           C  
ATOM   1598  O   GLY A 111      28.168  13.794  -3.118  1.00  0.84           O  
ATOM   1599  H   GLY A 111      31.877  15.629  -4.387  1.00  0.84           H  
ATOM   1600 1HA  GLY A 111      30.448  15.498  -2.606  1.00  0.84           H  
ATOM   1601 2HA  GLY A 111      29.144  16.112  -3.586  1.00  0.84           H  
ATOM   1602  N   ILE A 112      30.046  12.976  -4.011  1.00  0.80           N  
ATOM   1603  CA  ILE A 112      29.573  11.601  -4.050  1.00  0.80           C  
ATOM   1604  C   ILE A 112      30.143  10.815  -2.868  1.00  0.80           C  
ATOM   1605  O   ILE A 112      31.359  10.702  -2.768  1.00  0.80           O  
ATOM   1606  CB  ILE A 112      29.991  10.968  -5.373  1.00  0.80           C  
ATOM   1607  CG1 ILE A 112      29.419  11.797  -6.510  1.00  0.80           C  
ATOM   1608  CG2 ILE A 112      29.616   9.542  -5.462  1.00  0.80           C  
ATOM   1609  CD1 ILE A 112      27.928  11.905  -6.472  1.00  0.80           C  
ATOM   1610  H   ILE A 112      30.995  13.168  -4.336  1.00  0.80           H  
ATOM   1611  HA  ILE A 112      28.492  11.610  -4.036  1.00  0.80           H  
ATOM   1612  HB  ILE A 112      31.068  11.040  -5.450  1.00  0.80           H  
ATOM   1613 1HG1 ILE A 112      29.826  12.793  -6.457  1.00  0.80           H  
ATOM   1614 2HG1 ILE A 112      29.690  11.355  -7.455  1.00  0.80           H  
ATOM   1615 1HG2 ILE A 112      29.948   9.122  -6.403  1.00  0.80           H  
ATOM   1616 2HG2 ILE A 112      30.086   9.002  -4.638  1.00  0.80           H  
ATOM   1617 3HG2 ILE A 112      28.542   9.467  -5.397  1.00  0.80           H  
ATOM   1618 1HD1 ILE A 112      27.584  12.515  -7.309  1.00  0.80           H  
ATOM   1619 2HD1 ILE A 112      27.484  10.906  -6.543  1.00  0.80           H  
ATOM   1620 3HD1 ILE A 112      27.633  12.370  -5.544  1.00  0.80           H  
ATOM   1621  N   PRO A 113      29.321  10.270  -1.953  1.00  0.76           N  
ATOM   1622  CA  PRO A 113      29.768   9.536  -0.788  1.00  0.76           C  
ATOM   1623  C   PRO A 113      30.759   8.439  -1.094  1.00  0.76           C  
ATOM   1624  O   PRO A 113      30.518   7.589  -1.956  1.00  0.76           O  
ATOM   1625  CB  PRO A 113      28.452   8.942  -0.278  1.00  0.76           C  
ATOM   1626  CG  PRO A 113      27.428   9.969  -0.668  1.00  0.76           C  
ATOM   1627  CD  PRO A 113      27.869  10.464  -2.014  1.00  0.76           C  
ATOM   1628  HA  PRO A 113      30.181  10.244  -0.074  1.00  0.76           H  
ATOM   1629 1HB  PRO A 113      28.273   7.975  -0.769  1.00  0.76           H  
ATOM   1630 2HB  PRO A 113      28.494   8.733   0.789  1.00  0.76           H  
ATOM   1631 1HG  PRO A 113      26.442   9.526  -0.688  1.00  0.76           H  
ATOM   1632 2HG  PRO A 113      27.391  10.770   0.078  1.00  0.76           H  
ATOM   1633 1HD  PRO A 113      27.445   9.877  -2.785  1.00  0.76           H  
ATOM   1634 2HD  PRO A 113      27.600  11.526  -2.087  1.00  0.76           H  
ATOM   1635  N   VAL A 114      31.829   8.417  -0.309  1.00  0.72           N  
ATOM   1636  CA  VAL A 114      32.867   7.402  -0.443  1.00  0.72           C  
ATOM   1637  C   VAL A 114      33.090   6.568   0.813  1.00  0.72           C  
ATOM   1638  O   VAL A 114      33.374   7.109   1.884  1.00  0.72           O  
ATOM   1639  CB  VAL A 114      34.220   8.048  -0.825  1.00  0.72           C  
ATOM   1640  CG1 VAL A 114      35.274   7.003  -0.862  1.00  0.72           C  
ATOM   1641  CG2 VAL A 114      34.131   8.696  -2.184  1.00  0.72           C  
ATOM   1642  H   VAL A 114      31.942   9.182   0.359  1.00  0.72           H  
ATOM   1643  HA  VAL A 114      32.577   6.732  -1.248  1.00  0.72           H  
ATOM   1644  HB  VAL A 114      34.497   8.793  -0.079  1.00  0.72           H  
ATOM   1645 1HG1 VAL A 114      36.233   7.442  -1.140  1.00  0.72           H  
ATOM   1646 2HG1 VAL A 114      35.359   6.535   0.115  1.00  0.72           H  
ATOM   1647 3HG1 VAL A 114      34.985   6.276  -1.569  1.00  0.72           H  
ATOM   1648 1HG2 VAL A 114      35.095   9.139  -2.439  1.00  0.72           H  
ATOM   1649 2HG2 VAL A 114      33.865   7.951  -2.925  1.00  0.72           H  
ATOM   1650 3HG2 VAL A 114      33.377   9.472  -2.165  1.00  0.72           H  
ATOM   1651  N   LEU A 115      32.997   5.243   0.661  1.00  0.70           N  
ATOM   1652  CA  LEU A 115      33.307   4.337   1.767  1.00  0.70           C  
ATOM   1653  C   LEU A 115      34.489   3.450   1.391  1.00  0.70           C  
ATOM   1654  O   LEU A 115      34.377   2.627   0.476  1.00  0.70           O  
ATOM   1655  CB  LEU A 115      32.109   3.466   2.140  1.00  0.70           C  
ATOM   1656  CG  LEU A 115      32.339   2.431   3.277  1.00  0.70           C  
ATOM   1657  CD1 LEU A 115      32.693   3.159   4.579  1.00  0.70           C  
ATOM   1658  CD2 LEU A 115      31.060   1.583   3.457  1.00  0.70           C  
ATOM   1659  H   LEU A 115      32.705   4.874  -0.247  1.00  0.70           H  
ATOM   1660  HA  LEU A 115      33.564   4.926   2.634  1.00  0.70           H  
ATOM   1661 1HB  LEU A 115      31.312   4.119   2.465  1.00  0.70           H  
ATOM   1662 2HB  LEU A 115      31.774   2.928   1.250  1.00  0.70           H  
ATOM   1663  HG  LEU A 115      33.176   1.790   3.019  1.00  0.70           H  
ATOM   1664 1HD1 LEU A 115      32.865   2.432   5.372  1.00  0.70           H  
ATOM   1665 2HD1 LEU A 115      33.596   3.745   4.433  1.00  0.70           H  
ATOM   1666 3HD1 LEU A 115      31.873   3.820   4.859  1.00  0.70           H  
ATOM   1667 1HD2 LEU A 115      31.217   0.848   4.250  1.00  0.70           H  
ATOM   1668 2HD2 LEU A 115      30.226   2.229   3.726  1.00  0.70           H  
ATOM   1669 3HD2 LEU A 115      30.833   1.068   2.532  1.00  0.70           H  
ATOM   1670  N   GLY A 116      35.620   3.643   2.065  1.00  0.69           N  
ATOM   1671  CA  GLY A 116      36.798   2.833   1.762  1.00  0.69           C  
ATOM   1672  C   GLY A 116      37.000   1.714   2.777  1.00  0.69           C  
ATOM   1673  O   GLY A 116      36.860   1.935   3.977  1.00  0.69           O  
ATOM   1674  H   GLY A 116      35.635   4.351   2.801  1.00  0.69           H  
ATOM   1675 1HA  GLY A 116      36.689   2.395   0.777  1.00  0.69           H  
ATOM   1676 2HA  GLY A 116      37.678   3.470   1.736  1.00  0.69           H  
ATOM   1677  N   ILE A 117      37.394   0.536   2.301  1.00  0.69           N  
ATOM   1678  CA  ILE A 117      37.671  -0.614   3.161  1.00  0.69           C  
ATOM   1679  C   ILE A 117      39.069  -1.212   3.064  1.00  0.69           C  
ATOM   1680  O   ILE A 117      39.500  -1.665   1.996  1.00  0.69           O  
ATOM   1681  CB  ILE A 117      36.657  -1.716   2.888  1.00  0.69           C  
ATOM   1682  CG1 ILE A 117      35.238  -1.171   3.148  1.00  0.69           C  
ATOM   1683  CG2 ILE A 117      36.997  -2.940   3.694  1.00  0.69           C  
ATOM   1684  CD1 ILE A 117      34.526  -0.676   1.893  1.00  0.69           C  
ATOM   1685  H   ILE A 117      37.438   0.408   1.293  1.00  0.69           H  
ATOM   1686  HA  ILE A 117      37.537  -0.293   4.194  1.00  0.69           H  
ATOM   1687  HB  ILE A 117      36.692  -1.977   1.829  1.00  0.69           H  
ATOM   1688 1HG1 ILE A 117      34.651  -1.958   3.591  1.00  0.69           H  
ATOM   1689 2HG1 ILE A 117      35.295  -0.354   3.866  1.00  0.69           H  
ATOM   1690 1HG2 ILE A 117      36.282  -3.733   3.491  1.00  0.69           H  
ATOM   1691 2HG2 ILE A 117      37.991  -3.284   3.438  1.00  0.69           H  
ATOM   1692 3HG2 ILE A 117      36.970  -2.670   4.735  1.00  0.69           H  
ATOM   1693 1HD1 ILE A 117      33.531  -0.333   2.154  1.00  0.69           H  
ATOM   1694 2HD1 ILE A 117      35.074   0.133   1.430  1.00  0.69           H  
ATOM   1695 3HD1 ILE A 117      34.446  -1.498   1.190  1.00  0.69           H  
ATOM   1696  N   CYS A 118      39.765  -1.258   4.196  1.00  0.69           N  
ATOM   1697  CA  CYS A 118      41.105  -1.811   4.305  1.00  0.69           C  
ATOM   1698  C   CYS A 118      42.021  -1.139   3.293  1.00  0.69           C  
ATOM   1699  O   CYS A 118      42.685  -0.143   3.592  1.00  0.69           O  
ATOM   1700  CB  CYS A 118      41.049  -3.341   4.126  1.00  0.69           C  
ATOM   1701  SG  CYS A 118      42.597  -4.194   4.393  1.00  0.69           S  
ATOM   1702  H   CYS A 118      39.361  -0.850   5.033  1.00  0.69           H  
ATOM   1703  HA  CYS A 118      41.491  -1.606   5.297  1.00  0.69           H  
ATOM   1704 1HB  CYS A 118      40.333  -3.740   4.852  1.00  0.69           H  
ATOM   1705 2HB  CYS A 118      40.682  -3.606   3.145  1.00  0.69           H  
ATOM   1706  HG  CYS A 118      42.711  -3.831   5.682  1.00  0.69           H  
ATOM   1707  N   ARG A 119      42.045  -1.654   2.082  1.00  0.69           N  
ATOM   1708  CA  ARG A 119      42.848  -1.032   1.065  1.00  0.69           C  
ATOM   1709  C   ARG A 119      42.216   0.286   0.681  1.00  0.69           C  
ATOM   1710  O   ARG A 119      42.929   1.251   0.463  1.00  0.69           O  
ATOM   1711  CB  ARG A 119      43.007  -1.917  -0.142  1.00  0.69           C  
ATOM   1712  CG  ARG A 119      43.744  -3.187   0.135  1.00  0.69           C  
ATOM   1713  CD  ARG A 119      45.159  -2.963   0.488  1.00  0.69           C  
ATOM   1714  NE  ARG A 119      45.868  -4.222   0.536  1.00  0.69           N  
ATOM   1715  CZ  ARG A 119      46.072  -4.944   1.629  1.00  0.69           C  
ATOM   1716  NH1 ARG A 119      45.629  -4.459   2.745  1.00  0.69           N  
ATOM   1717  NH2 ARG A 119      46.706  -6.119   1.596  1.00  0.69           N  
ATOM   1718  H   ARG A 119      41.434  -2.427   1.869  1.00  0.69           H  
ATOM   1719  HA  ARG A 119      43.841  -0.839   1.472  1.00  0.69           H  
ATOM   1720 1HB  ARG A 119      42.027  -2.168  -0.549  1.00  0.69           H  
ATOM   1721 2HB  ARG A 119      43.548  -1.375  -0.922  1.00  0.69           H  
ATOM   1722 1HG  ARG A 119      43.264  -3.724   0.954  1.00  0.69           H  
ATOM   1723 2HG  ARG A 119      43.741  -3.798  -0.742  1.00  0.69           H  
ATOM   1724 1HD  ARG A 119      45.631  -2.334  -0.266  1.00  0.69           H  
ATOM   1725 2HD  ARG A 119      45.231  -2.486   1.465  1.00  0.69           H  
ATOM   1726  HE  ARG A 119      46.187  -4.577  -0.345  1.00  0.69           H  
ATOM   1727 1HH1 ARG A 119      45.161  -3.565   2.712  1.00  0.69           H  
ATOM   1728 2HH1 ARG A 119      45.752  -4.960   3.604  1.00  0.69           H  
ATOM   1729 1HH2 ARG A 119      47.053  -6.522   0.709  1.00  0.69           H  
ATOM   1730 2HH2 ARG A 119      46.835  -6.639   2.442  1.00  0.69           H  
ATOM   1731  N   GLY A 120      40.880   0.351   0.641  1.00  0.69           N  
ATOM   1732  CA  GLY A 120      40.197   1.579   0.248  1.00  0.69           C  
ATOM   1733  C   GLY A 120      40.584   2.713   1.192  1.00  0.69           C  
ATOM   1734  O   GLY A 120      40.768   3.854   0.781  1.00  0.69           O  
ATOM   1735  H   GLY A 120      40.338  -0.477   0.877  1.00  0.69           H  
ATOM   1736 1HA  GLY A 120      40.466   1.834  -0.778  1.00  0.69           H  
ATOM   1737 2HA  GLY A 120      39.124   1.418   0.267  1.00  0.69           H  
ATOM   1738  N   PHE A 121      40.749   2.393   2.466  1.00  0.70           N  
ATOM   1739  CA  PHE A 121      41.185   3.357   3.471  1.00  0.70           C  
ATOM   1740  C   PHE A 121      42.544   3.929   3.099  1.00  0.70           C  
ATOM   1741  O   PHE A 121      42.749   5.149   3.071  1.00  0.70           O  
ATOM   1742  CB  PHE A 121      41.261   2.661   4.814  1.00  0.70           C  
ATOM   1743  CG  PHE A 121      41.884   3.379   5.930  1.00  0.70           C  
ATOM   1744  CD1 PHE A 121      41.234   4.266   6.666  1.00  0.70           C  
ATOM   1745  CD2 PHE A 121      43.165   3.127   6.248  1.00  0.70           C  
ATOM   1746  CE1 PHE A 121      41.822   4.863   7.698  1.00  0.70           C  
ATOM   1747  CE2 PHE A 121      43.756   3.751   7.279  1.00  0.70           C  
ATOM   1748  CZ  PHE A 121      43.091   4.605   8.004  1.00  0.70           C  
ATOM   1749  H   PHE A 121      40.591   1.433   2.748  1.00  0.70           H  
ATOM   1750  HA  PHE A 121      40.457   4.171   3.512  1.00  0.70           H  
ATOM   1751 1HB  PHE A 121      40.256   2.413   5.107  1.00  0.70           H  
ATOM   1752 2HB  PHE A 121      41.781   1.731   4.708  1.00  0.70           H  
ATOM   1753  HD1 PHE A 121      40.248   4.489   6.432  1.00  0.70           H  
ATOM   1754  HD2 PHE A 121      43.711   2.411   5.671  1.00  0.70           H  
ATOM   1755  HE1 PHE A 121      41.283   5.544   8.268  1.00  0.70           H  
ATOM   1756  HE2 PHE A 121      44.761   3.544   7.525  1.00  0.70           H  
ATOM   1757  HZ  PHE A 121      43.579   5.087   8.823  1.00  0.70           H  
ATOM   1758  N   GLN A 122      43.473   3.019   2.827  1.00  0.70           N  
ATOM   1759  CA  GLN A 122      44.836   3.366   2.479  1.00  0.70           C  
ATOM   1760  C   GLN A 122      44.900   4.139   1.158  1.00  0.70           C  
ATOM   1761  O   GLN A 122      45.633   5.120   1.044  1.00  0.70           O  
ATOM   1762  CB  GLN A 122      45.631   2.069   2.419  1.00  0.70           C  
ATOM   1763  CG  GLN A 122      45.780   1.429   3.791  1.00  0.70           C  
ATOM   1764  CD  GLN A 122      46.335   0.055   3.781  1.00  0.70           C  
ATOM   1765  OE1 GLN A 122      47.098  -0.358   2.885  1.00  0.70           O  
ATOM   1766  NE2 GLN A 122      45.944  -0.716   4.795  1.00  0.70           N  
ATOM   1767  H   GLN A 122      43.219   2.027   2.875  1.00  0.70           H  
ATOM   1768  HA  GLN A 122      45.242   3.999   3.272  1.00  0.70           H  
ATOM   1769 1HB  GLN A 122      45.112   1.363   1.776  1.00  0.70           H  
ATOM   1770 2HB  GLN A 122      46.583   2.240   1.995  1.00  0.70           H  
ATOM   1771 1HG  GLN A 122      46.406   2.053   4.429  1.00  0.70           H  
ATOM   1772 2HG  GLN A 122      44.792   1.342   4.206  1.00  0.70           H  
ATOM   1773 1HE2 GLN A 122      46.273  -1.653   4.866  1.00  0.70           H  
ATOM   1774 2HE2 GLN A 122      45.310  -0.371   5.531  1.00  0.70           H  
ATOM   1775  N   GLU A 123      44.083   3.725   0.180  1.00  0.70           N  
ATOM   1776  CA  GLU A 123      44.030   4.370  -1.129  1.00  0.70           C  
ATOM   1777  C   GLU A 123      43.539   5.788  -0.977  1.00  0.70           C  
ATOM   1778  O   GLU A 123      44.085   6.696  -1.601  1.00  0.70           O  
ATOM   1779  CB  GLU A 123      43.083   3.606  -2.052  1.00  0.70           C  
ATOM   1780  CG  GLU A 123      43.591   2.225  -2.468  1.00  0.70           C  
ATOM   1781  CD  GLU A 123      42.533   1.348  -3.088  1.00  0.70           C  
ATOM   1782  OE1 GLU A 123      41.449   1.834  -3.372  1.00  0.70           O  
ATOM   1783  OE2 GLU A 123      42.798   0.172  -3.243  1.00  0.70           O  
ATOM   1784  H   GLU A 123      43.498   2.917   0.345  1.00  0.70           H  
ATOM   1785  HA  GLU A 123      45.029   4.389  -1.560  1.00  0.70           H  
ATOM   1786 1HB  GLU A 123      42.122   3.480  -1.560  1.00  0.70           H  
ATOM   1787 2HB  GLU A 123      42.912   4.190  -2.957  1.00  0.70           H  
ATOM   1788 1HG  GLU A 123      44.360   2.383  -3.217  1.00  0.70           H  
ATOM   1789 2HG  GLU A 123      44.051   1.723  -1.628  1.00  0.70           H  
ATOM   1790  N   MET A 124      42.543   5.994  -0.107  1.00  0.70           N  
ATOM   1791  CA  MET A 124      42.046   7.328   0.161  1.00  0.70           C  
ATOM   1792  C   MET A 124      43.141   8.164   0.806  1.00  0.70           C  
ATOM   1793  O   MET A 124      43.466   9.247   0.322  1.00  0.70           O  
ATOM   1794  CB  MET A 124      40.783   7.276   1.044  1.00  0.70           C  
ATOM   1795  CG  MET A 124      39.506   6.733   0.342  1.00  0.70           C  
ATOM   1796  SD  MET A 124      38.086   6.497   1.467  1.00  0.70           S  
ATOM   1797  CE  MET A 124      37.567   8.189   1.814  1.00  0.70           C  
ATOM   1798  H   MET A 124      42.106   5.198   0.361  1.00  0.70           H  
ATOM   1799  HA  MET A 124      41.780   7.793  -0.786  1.00  0.70           H  
ATOM   1800 1HB  MET A 124      40.978   6.606   1.881  1.00  0.70           H  
ATOM   1801 2HB  MET A 124      40.580   8.231   1.459  1.00  0.70           H  
ATOM   1802 1HG  MET A 124      39.203   7.437  -0.413  1.00  0.70           H  
ATOM   1803 2HG  MET A 124      39.716   5.795  -0.159  1.00  0.70           H  
ATOM   1804 1HE  MET A 124      36.704   8.168   2.482  1.00  0.70           H  
ATOM   1805 2HE  MET A 124      38.382   8.732   2.292  1.00  0.70           H  
ATOM   1806 3HE  MET A 124      37.296   8.689   0.883  1.00  0.70           H  
ATOM   1807  N   ASN A 125      43.818   7.622   1.822  1.00  0.71           N  
ATOM   1808  CA  ASN A 125      44.871   8.400   2.464  1.00  0.71           C  
ATOM   1809  C   ASN A 125      45.905   8.867   1.428  1.00  0.71           C  
ATOM   1810  O   ASN A 125      46.321  10.033   1.445  1.00  0.71           O  
ATOM   1811  CB  ASN A 125      45.518   7.608   3.591  1.00  0.71           C  
ATOM   1812  CG  ASN A 125      46.446   8.432   4.383  1.00  0.71           C  
ATOM   1813  OD1 ASN A 125      46.038   9.413   5.025  1.00  0.71           O  
ATOM   1814  ND2 ASN A 125      47.686   8.079   4.352  1.00  0.71           N  
ATOM   1815  H   ASN A 125      43.562   6.700   2.181  1.00  0.71           H  
ATOM   1816  HA  ASN A 125      44.420   9.294   2.894  1.00  0.71           H  
ATOM   1817 1HB  ASN A 125      44.743   7.203   4.249  1.00  0.71           H  
ATOM   1818 2HB  ASN A 125      46.063   6.763   3.172  1.00  0.71           H  
ATOM   1819 1HD2 ASN A 125      48.367   8.612   4.872  1.00  0.71           H  
ATOM   1820 2HD2 ASN A 125      47.969   7.282   3.819  1.00  0.71           H  
ATOM   1821  N   VAL A 126      46.266   7.973   0.499  1.00  0.72           N  
ATOM   1822  CA  VAL A 126      47.192   8.286  -0.586  1.00  0.72           C  
ATOM   1823  C   VAL A 126      46.593   9.305  -1.561  1.00  0.72           C  
ATOM   1824  O   VAL A 126      47.262  10.256  -1.972  1.00  0.72           O  
ATOM   1825  CB  VAL A 126      47.604   6.995  -1.309  1.00  0.72           C  
ATOM   1826  CG1 VAL A 126      48.406   7.307  -2.560  1.00  0.72           C  
ATOM   1827  CG2 VAL A 126      48.426   6.174  -0.337  1.00  0.72           C  
ATOM   1828  H   VAL A 126      45.891   7.024   0.564  1.00  0.72           H  
ATOM   1829  HA  VAL A 126      48.093   8.719  -0.148  1.00  0.72           H  
ATOM   1830  HB  VAL A 126      46.715   6.441  -1.608  1.00  0.72           H  
ATOM   1831 1HG1 VAL A 126      48.697   6.387  -3.053  1.00  0.72           H  
ATOM   1832 2HG1 VAL A 126      47.803   7.904  -3.242  1.00  0.72           H  
ATOM   1833 3HG1 VAL A 126      49.288   7.863  -2.283  1.00  0.72           H  
ATOM   1834 1HG2 VAL A 126      48.730   5.249  -0.791  1.00  0.72           H  
ATOM   1835 2HG2 VAL A 126      49.298   6.735  -0.038  1.00  0.72           H  
ATOM   1836 3HG2 VAL A 126      47.834   5.963   0.538  1.00  0.72           H  
ATOM   1837  N   ALA A 127      45.315   9.139  -1.902  1.00  0.73           N  
ATOM   1838  CA  ALA A 127      44.603  10.022  -2.825  1.00  0.73           C  
ATOM   1839  C   ALA A 127      44.620  11.459  -2.352  1.00  0.73           C  
ATOM   1840  O   ALA A 127      44.648  12.386  -3.169  1.00  0.73           O  
ATOM   1841  CB  ALA A 127      43.161   9.591  -2.975  1.00  0.73           C  
ATOM   1842  H   ALA A 127      44.810   8.342  -1.529  1.00  0.73           H  
ATOM   1843  HA  ALA A 127      45.099   9.969  -3.788  1.00  0.73           H  
ATOM   1844 1HB  ALA A 127      42.662  10.237  -3.674  1.00  0.73           H  
ATOM   1845 2HB  ALA A 127      43.116   8.569  -3.334  1.00  0.73           H  
ATOM   1846 3HB  ALA A 127      42.664   9.657  -2.017  1.00  0.73           H  
ATOM   1847  N   PHE A 128      44.627  11.643  -1.035  1.00  0.74           N  
ATOM   1848  CA  PHE A 128      44.609  12.967  -0.453  1.00  0.74           C  
ATOM   1849  C   PHE A 128      46.011  13.505  -0.121  1.00  0.74           C  
ATOM   1850  O   PHE A 128      46.129  14.590   0.453  1.00  0.74           O  
ATOM   1851  CB  PHE A 128      43.761  12.951   0.811  1.00  0.74           C  
ATOM   1852  CG  PHE A 128      42.324  12.630   0.563  1.00  0.74           C  
ATOM   1853  CD1 PHE A 128      41.772  11.474   1.062  1.00  0.74           C  
ATOM   1854  CD2 PHE A 128      41.529  13.457  -0.189  1.00  0.74           C  
ATOM   1855  CE1 PHE A 128      40.476  11.152   0.830  1.00  0.74           C  
ATOM   1856  CE2 PHE A 128      40.220  13.129  -0.424  1.00  0.74           C  
ATOM   1857  CZ  PHE A 128      39.706  11.957   0.098  1.00  0.74           C  
ATOM   1858  H   PHE A 128      44.578  10.822  -0.427  1.00  0.74           H  
ATOM   1859  HA  PHE A 128      44.147  13.645  -1.170  1.00  0.74           H  
ATOM   1860 1HB  PHE A 128      44.169  12.195   1.476  1.00  0.74           H  
ATOM   1861 2HB  PHE A 128      43.822  13.910   1.314  1.00  0.74           H  
ATOM   1862  HD1 PHE A 128      42.390  10.818   1.663  1.00  0.74           H  
ATOM   1863  HD2 PHE A 128      41.949  14.376  -0.602  1.00  0.74           H  
ATOM   1864  HE1 PHE A 128      40.056  10.257   1.235  1.00  0.74           H  
ATOM   1865  HE2 PHE A 128      39.598  13.791  -1.023  1.00  0.74           H  
ATOM   1866  HZ  PHE A 128      38.684  11.668  -0.068  1.00  0.74           H  
ATOM   1867  N   GLY A 129      47.072  12.782  -0.511  1.00  0.75           N  
ATOM   1868  CA  GLY A 129      48.444  13.236  -0.268  1.00  0.75           C  
ATOM   1869  C   GLY A 129      49.174  12.694   0.978  1.00  0.75           C  
ATOM   1870  O   GLY A 129      50.206  13.252   1.360  1.00  0.75           O  
ATOM   1871  H   GLY A 129      46.943  11.897  -0.999  1.00  0.75           H  
ATOM   1872 1HA  GLY A 129      49.036  12.975  -1.145  1.00  0.75           H  
ATOM   1873 2HA  GLY A 129      48.444  14.323  -0.225  1.00  0.75           H  
ATOM   1874  N   GLY A 130      48.657  11.649   1.632  1.00  0.77           N  
ATOM   1875  CA  GLY A 130      49.326  11.098   2.817  1.00  0.77           C  
ATOM   1876  C   GLY A 130      50.332   9.984   2.472  1.00  0.77           C  
ATOM   1877  O   GLY A 130      50.657   9.768   1.300  1.00  0.77           O  
ATOM   1878  H   GLY A 130      47.797  11.204   1.320  1.00  0.77           H  
ATOM   1879 1HA  GLY A 130      49.835  11.897   3.357  1.00  0.77           H  
ATOM   1880 2HA  GLY A 130      48.571  10.704   3.496  1.00  0.77           H  
ATOM   1881  N   SER A 131      50.819   9.277   3.506  1.00  0.81           N  
ATOM   1882  CA  SER A 131      51.805   8.195   3.319  1.00  0.81           C  
ATOM   1883  C   SER A 131      51.489   6.963   4.161  1.00  0.81           C  
ATOM   1884  O   SER A 131      50.980   7.078   5.286  1.00  0.81           O  
ATOM   1885  CB  SER A 131      53.204   8.668   3.652  1.00  0.81           C  
ATOM   1886  OG  SER A 131      53.594   9.729   2.823  1.00  0.81           O  
ATOM   1887  H   SER A 131      50.479   9.521   4.435  1.00  0.81           H  
ATOM   1888  HA  SER A 131      51.781   7.889   2.278  1.00  0.81           H  
ATOM   1889 1HB  SER A 131      53.245   8.981   4.696  1.00  0.81           H  
ATOM   1890 2HB  SER A 131      53.900   7.838   3.533  1.00  0.81           H  
ATOM   1891  HG  SER A 131      53.563   9.393   1.913  1.00  0.81           H  
ATOM   1892  N   LEU A 132      51.841   5.790   3.625  1.00  0.86           N  
ATOM   1893  CA  LEU A 132      51.558   4.509   4.271  1.00  0.86           C  
ATOM   1894  C   LEU A 132      52.803   3.785   4.822  1.00  0.86           C  
ATOM   1895  O   LEU A 132      53.914   3.963   4.314  1.00  0.86           O  
ATOM   1896  CB  LEU A 132      50.873   3.592   3.245  1.00  0.86           C  
ATOM   1897  CG  LEU A 132      49.643   4.181   2.537  1.00  0.86           C  
ATOM   1898  CD1 LEU A 132      49.129   3.194   1.556  1.00  0.86           C  
ATOM   1899  CD2 LEU A 132      48.595   4.530   3.530  1.00  0.86           C  
ATOM   1900  H   LEU A 132      52.285   5.783   2.714  1.00  0.86           H  
ATOM   1901  HA  LEU A 132      50.881   4.687   5.092  1.00  0.86           H  
ATOM   1902 1HB  LEU A 132      51.589   3.296   2.502  1.00  0.86           H  
ATOM   1903 2HB  LEU A 132      50.545   2.693   3.763  1.00  0.86           H  
ATOM   1904  HG  LEU A 132      49.939   5.073   1.991  1.00  0.86           H  
ATOM   1905 1HD1 LEU A 132      48.267   3.601   1.034  1.00  0.86           H  
ATOM   1906 2HD1 LEU A 132      49.894   2.944   0.843  1.00  0.86           H  
ATOM   1907 3HD1 LEU A 132      48.842   2.317   2.103  1.00  0.86           H  
ATOM   1908 1HD2 LEU A 132      47.729   4.949   3.015  1.00  0.86           H  
ATOM   1909 2HD2 LEU A 132      48.300   3.631   4.072  1.00  0.86           H  
ATOM   1910 3HD2 LEU A 132      48.995   5.259   4.227  1.00  0.86           H  
ATOM   1911  N   HIS A 133      52.584   2.949   5.850  1.00  0.94           N  
ATOM   1912  CA  HIS A 133      53.603   2.025   6.385  1.00  0.94           C  
ATOM   1913  C   HIS A 133      53.423   0.656   5.802  1.00  0.94           C  
ATOM   1914  O   HIS A 133      52.476  -0.036   6.141  1.00  0.94           O  
ATOM   1915  CB  HIS A 133      53.580   1.834   7.916  1.00  0.94           C  
ATOM   1916  CG  HIS A 133      54.099   2.930   8.683  1.00  0.94           C  
ATOM   1917  ND1 HIS A 133      55.446   3.227   8.685  1.00  0.94           N  
ATOM   1918  CD2 HIS A 133      53.519   3.812   9.510  1.00  0.94           C  
ATOM   1919  CE1 HIS A 133      55.662   4.257   9.457  1.00  0.94           C  
ATOM   1920  NE2 HIS A 133      54.521   4.637   9.968  1.00  0.94           N  
ATOM   1921  H   HIS A 133      51.632   2.905   6.198  1.00  0.94           H  
ATOM   1922  HA  HIS A 133      54.596   2.375   6.105  1.00  0.94           H  
ATOM   1923 1HB  HIS A 133      52.550   1.665   8.237  1.00  0.94           H  
ATOM   1924 2HB  HIS A 133      54.148   0.938   8.178  1.00  0.94           H  
ATOM   1925  HD2 HIS A 133      52.460   3.877   9.755  1.00  0.94           H  
ATOM   1926  HE1 HIS A 133      56.623   4.736   9.636  1.00  0.94           H  
ATOM   1927  HE2 HIS A 133      54.428   5.452  10.580  1.00  0.94           H  
ATOM   1928  N   GLN A 134      54.362   0.225   4.979  1.00  1.05           N  
ATOM   1929  CA  GLN A 134      54.234  -1.050   4.279  1.00  1.05           C  
ATOM   1930  C   GLN A 134      54.181  -2.265   5.203  1.00  1.05           C  
ATOM   1931  O   GLN A 134      53.612  -3.295   4.837  1.00  1.05           O  
ATOM   1932  CB  GLN A 134      55.371  -1.181   3.284  1.00  1.05           C  
ATOM   1933  CG  GLN A 134      55.248  -0.198   2.139  1.00  1.05           C  
ATOM   1934  CD  GLN A 134      56.411  -0.249   1.214  1.00  1.05           C  
ATOM   1935  OE1 GLN A 134      56.903  -1.348   0.872  1.00  1.05           O  
ATOM   1936  NE2 GLN A 134      56.874   0.930   0.828  1.00  1.05           N  
ATOM   1937  H   GLN A 134      55.146   0.829   4.770  1.00  1.05           H  
ATOM   1938  HA  GLN A 134      53.305  -1.031   3.716  1.00  1.05           H  
ATOM   1939 1HB  GLN A 134      56.322  -1.015   3.789  1.00  1.05           H  
ATOM   1940 2HB  GLN A 134      55.384  -2.194   2.876  1.00  1.05           H  
ATOM   1941 1HG  GLN A 134      54.344  -0.429   1.570  1.00  1.05           H  
ATOM   1942 2HG  GLN A 134      55.176   0.814   2.546  1.00  1.05           H  
ATOM   1943 1HE2 GLN A 134      57.682   1.030   0.208  1.00  1.05           H  
ATOM   1944 2HE2 GLN A 134      56.429   1.762   1.158  1.00  1.05           H  
ATOM   1945  N   LYS A 135      54.795  -2.160   6.382  1.00  1.20           N  
ATOM   1946  CA  LYS A 135      54.757  -3.272   7.317  1.00  1.20           C  
ATOM   1947  C   LYS A 135      54.616  -2.781   8.762  1.00  1.20           C  
ATOM   1948  O   LYS A 135      55.533  -2.192   9.342  1.00  1.20           O  
ATOM   1949  CB  LYS A 135      55.979  -4.170   7.093  1.00  1.20           C  
ATOM   1950  CG  LYS A 135      56.046  -5.437   7.939  1.00  1.20           C  
ATOM   1951  CD  LYS A 135      57.186  -6.343   7.441  1.00  1.20           C  
ATOM   1952  CE  LYS A 135      57.322  -7.614   8.261  1.00  1.20           C  
ATOM   1953  NZ  LYS A 135      58.360  -8.521   7.697  1.00  1.20           N  
ATOM   1954  H   LYS A 135      55.259  -1.300   6.627  1.00  1.20           H  
ATOM   1955  HA  LYS A 135      53.889  -3.879   7.089  1.00  1.20           H  
ATOM   1956 1HB  LYS A 135      56.006  -4.483   6.046  1.00  1.20           H  
ATOM   1957 2HB  LYS A 135      56.889  -3.596   7.281  1.00  1.20           H  
ATOM   1958 1HG  LYS A 135      56.239  -5.167   8.967  1.00  1.20           H  
ATOM   1959 2HG  LYS A 135      55.100  -5.973   7.883  1.00  1.20           H  
ATOM   1960 1HD  LYS A 135      56.987  -6.628   6.402  1.00  1.20           H  
ATOM   1961 2HD  LYS A 135      58.132  -5.802   7.466  1.00  1.20           H  
ATOM   1962 1HE  LYS A 135      57.604  -7.353   9.275  1.00  1.20           H  
ATOM   1963 2HE  LYS A 135      56.366  -8.137   8.280  1.00  1.20           H  
ATOM   1964 1HZ  LYS A 135      58.430  -9.353   8.255  1.00  1.20           H  
ATOM   1965 2HZ  LYS A 135      58.088  -8.782   6.734  1.00  1.20           H  
ATOM   1966 3HZ  LYS A 135      59.248  -8.050   7.675  1.00  1.20           H  
ATOM   1967  N   VAL A 136      53.486  -3.143   9.382  1.00  1.39           N  
ATOM   1968  CA  VAL A 136      53.129  -2.762  10.761  1.00  1.39           C  
ATOM   1969  C   VAL A 136      54.029  -3.351  11.840  1.00  1.39           C  
ATOM   1970  O   VAL A 136      53.846  -3.065  13.014  1.00  1.39           O  
ATOM   1971  CB  VAL A 136      51.660  -3.097  11.118  1.00  1.39           C  
ATOM   1972  CG1 VAL A 136      50.664  -2.308  10.237  1.00  1.39           C  
ATOM   1973  CG2 VAL A 136      51.451  -4.599  10.955  1.00  1.39           C  
ATOM   1974  H   VAL A 136      52.794  -3.632   8.811  1.00  1.39           H  
ATOM   1975  HA  VAL A 136      53.217  -1.677  10.820  1.00  1.39           H  
ATOM   1976  HB  VAL A 136      51.471  -2.815  12.155  1.00  1.39           H  
ATOM   1977 1HG1 VAL A 136      49.641  -2.566  10.525  1.00  1.39           H  
ATOM   1978 2HG1 VAL A 136      50.822  -1.240  10.382  1.00  1.39           H  
ATOM   1979 3HG1 VAL A 136      50.806  -2.538   9.214  1.00  1.39           H  
ATOM   1980 1HG2 VAL A 136      50.430  -4.858  11.220  1.00  1.39           H  
ATOM   1981 2HG2 VAL A 136      51.641  -4.878   9.924  1.00  1.39           H  
ATOM   1982 3HG2 VAL A 136      52.140  -5.139  11.610  1.00  1.39           H  
ATOM   1983  N   HIS A 137      54.966  -4.203  11.463  1.00  1.59           N  
ATOM   1984  CA  HIS A 137      55.892  -4.774  12.425  1.00  1.59           C  
ATOM   1985  C   HIS A 137      57.214  -3.985  12.455  1.00  1.59           C  
ATOM   1986  O   HIS A 137      57.973  -4.046  13.425  1.00  1.59           O  
ATOM   1987  CB  HIS A 137      56.159  -6.227  12.048  1.00  1.59           C  
ATOM   1988  CG  HIS A 137      54.928  -7.082  12.072  1.00  1.59           C  
ATOM   1989  ND1 HIS A 137      54.291  -7.435  13.237  1.00  1.59           N  
ATOM   1990  CD2 HIS A 137      54.206  -7.634  11.065  1.00  1.59           C  
ATOM   1991  CE1 HIS A 137      53.232  -8.176  12.953  1.00  1.59           C  
ATOM   1992  NE2 HIS A 137      53.158  -8.312  11.643  1.00  1.59           N  
ATOM   1993  H   HIS A 137      55.046  -4.426  10.485  1.00  1.59           H  
ATOM   1994  HA  HIS A 137      55.455  -4.746  13.424  1.00  1.59           H  
ATOM   1995 1HB  HIS A 137      56.585  -6.264  11.059  1.00  1.59           H  
ATOM   1996 2HB  HIS A 137      56.889  -6.654  12.734  1.00  1.59           H  
ATOM   1997  HD2 HIS A 137      54.414  -7.555   9.999  1.00  1.59           H  
ATOM   1998  HE1 HIS A 137      52.541  -8.603  13.675  1.00  1.59           H  
ATOM   1999  HE2 HIS A 137      52.441  -8.833  11.149  1.00  1.59           H  
ATOM   2000  N   GLU A 138      57.459  -3.156  11.432  1.00  1.75           N  
ATOM   2001  CA  GLU A 138      58.719  -2.407  11.338  1.00  1.75           C  
ATOM   2002  C   GLU A 138      58.620  -1.089  12.076  1.00  1.75           C  
ATOM   2003  O   GLU A 138      59.546  -0.280  12.090  1.00  1.75           O  
ATOM   2004  CB  GLU A 138      59.146  -2.188   9.890  1.00  1.75           C  
ATOM   2005  CG  GLU A 138      59.538  -3.475   9.174  1.00  1.75           C  
ATOM   2006  CD  GLU A 138      60.035  -3.270   7.758  1.00  1.75           C  
ATOM   2007  OE1 GLU A 138      60.054  -2.153   7.296  1.00  1.75           O  
ATOM   2008  OE2 GLU A 138      60.436  -4.243   7.156  1.00  1.75           O  
ATOM   2009  H   GLU A 138      56.779  -3.039  10.682  1.00  1.75           H  
ATOM   2010  HA  GLU A 138      59.501  -2.996  11.818  1.00  1.75           H  
ATOM   2011 1HB  GLU A 138      58.322  -1.733   9.335  1.00  1.75           H  
ATOM   2012 2HB  GLU A 138      59.990  -1.501   9.854  1.00  1.75           H  
ATOM   2013 1HG  GLU A 138      60.318  -3.969   9.751  1.00  1.75           H  
ATOM   2014 2HG  GLU A 138      58.671  -4.128   9.163  1.00  1.75           H  
ATOM   2015  N   VAL A 139      57.477  -0.907  12.705  1.00  1.81           N  
ATOM   2016  CA  VAL A 139      57.149   0.252  13.488  1.00  1.81           C  
ATOM   2017  C   VAL A 139      57.109  -0.088  14.983  1.00  1.81           C  
ATOM   2018  O   VAL A 139      56.664   0.720  15.799  1.00  1.81           O  
ATOM   2019  CB  VAL A 139      55.818   0.829  12.993  1.00  1.81           C  
ATOM   2020  CG1 VAL A 139      55.944   1.344  11.595  1.00  1.81           C  
ATOM   2021  CG2 VAL A 139      54.853  -0.251  12.942  1.00  1.81           C  
ATOM   2022  H   VAL A 139      56.783  -1.634  12.622  1.00  1.81           H  
ATOM   2023  HA  VAL A 139      57.921   1.006  13.330  1.00  1.81           H  
ATOM   2024  HB  VAL A 139      55.494   1.626  13.657  1.00  1.81           H  
ATOM   2025 1HG1 VAL A 139      54.980   1.719  11.270  1.00  1.81           H  
ATOM   2026 2HG1 VAL A 139      56.678   2.148  11.564  1.00  1.81           H  
ATOM   2027 3HG1 VAL A 139      56.260   0.538  10.931  1.00  1.81           H  
ATOM   2028 1HG2 VAL A 139      53.889   0.114  12.588  1.00  1.81           H  
ATOM   2029 2HG2 VAL A 139      55.241  -0.985  12.255  1.00  1.81           H  
ATOM   2030 3HG2 VAL A 139      54.739  -0.702  13.906  1.00  1.81           H  
ATOM   2031  N   GLY A 140      57.668  -1.246  15.361  1.00  1.75           N  
ATOM   2032  CA  GLY A 140      57.793  -1.570  16.782  1.00  1.75           C  
ATOM   2033  C   GLY A 140      56.594  -2.229  17.466  1.00  1.75           C  
ATOM   2034  O   GLY A 140      56.292  -3.395  17.228  1.00  1.75           O  
ATOM   2035  H   GLY A 140      57.991  -1.923  14.665  1.00  1.75           H  
ATOM   2036 1HA  GLY A 140      58.657  -2.224  16.903  1.00  1.75           H  
ATOM   2037 2HA  GLY A 140      58.040  -0.658  17.322  1.00  1.75           H  
ATOM   2038  N   THR A 141      55.979  -1.500  18.396  1.00  1.59           N  
ATOM   2039  CA  THR A 141      55.047  -2.032  19.409  1.00  1.59           C  
ATOM   2040  C   THR A 141      53.588  -2.146  18.968  1.00  1.59           C  
ATOM   2041  O   THR A 141      52.669  -2.093  19.787  1.00  1.59           O  
ATOM   2042  CB  THR A 141      55.102  -1.163  20.670  1.00  1.59           C  
ATOM   2043  OG1 THR A 141      54.747   0.187  20.338  1.00  1.59           O  
ATOM   2044  CG2 THR A 141      56.504  -1.183  21.250  1.00  1.59           C  
ATOM   2045  H   THR A 141      56.231  -0.521  18.455  1.00  1.59           H  
ATOM   2046  HA  THR A 141      55.384  -3.035  19.672  1.00  1.59           H  
ATOM   2047  HB  THR A 141      54.398  -1.547  21.408  1.00  1.59           H  
ATOM   2048  HG1 THR A 141      53.880   0.198  19.915  1.00  1.59           H  
ATOM   2049 1HG2 THR A 141      56.537  -0.562  22.145  1.00  1.59           H  
ATOM   2050 2HG2 THR A 141      56.775  -2.207  21.506  1.00  1.59           H  
ATOM   2051 3HG2 THR A 141      57.207  -0.794  20.513  1.00  1.59           H  
ATOM   2052  N   PHE A 142      53.397  -2.267  17.677  1.00  1.40           N  
ATOM   2053  CA  PHE A 142      52.097  -2.394  17.048  1.00  1.40           C  
ATOM   2054  C   PHE A 142      51.544  -3.814  17.108  1.00  1.40           C  
ATOM   2055  O   PHE A 142      52.284  -4.797  17.202  1.00  1.40           O  
ATOM   2056  CB  PHE A 142      52.196  -1.872  15.635  1.00  1.40           C  
ATOM   2057  CG  PHE A 142      52.275  -0.381  15.616  1.00  1.40           C  
ATOM   2058  CD1 PHE A 142      53.431   0.278  15.992  1.00  1.40           C  
ATOM   2059  CD2 PHE A 142      51.198   0.363  15.210  1.00  1.40           C  
ATOM   2060  CE1 PHE A 142      53.501   1.646  15.963  1.00  1.40           C  
ATOM   2061  CE2 PHE A 142      51.259   1.739  15.179  1.00  1.40           C  
ATOM   2062  CZ  PHE A 142      52.414   2.380  15.556  1.00  1.40           C  
ATOM   2063  H   PHE A 142      54.222  -2.306  17.092  1.00  1.40           H  
ATOM   2064  HA  PHE A 142      51.400  -1.755  17.578  1.00  1.40           H  
ATOM   2065 1HB  PHE A 142      53.087  -2.269  15.171  1.00  1.40           H  
ATOM   2066 2HB  PHE A 142      51.330  -2.192  15.051  1.00  1.40           H  
ATOM   2067  HD1 PHE A 142      54.297  -0.302  16.311  1.00  1.40           H  
ATOM   2068  HD2 PHE A 142      50.290  -0.163  14.917  1.00  1.40           H  
ATOM   2069  HE1 PHE A 142      54.425   2.147  16.262  1.00  1.40           H  
ATOM   2070  HE2 PHE A 142      50.401   2.319  14.864  1.00  1.40           H  
ATOM   2071  HZ  PHE A 142      52.467   3.467  15.534  1.00  1.40           H  
ATOM   2072  N   MET A 143      50.224  -3.902  17.083  1.00  1.23           N  
ATOM   2073  CA  MET A 143      49.495  -5.161  17.153  1.00  1.23           C  
ATOM   2074  C   MET A 143      49.621  -5.982  15.888  1.00  1.23           C  
ATOM   2075  O   MET A 143      49.835  -5.467  14.787  1.00  1.23           O  
ATOM   2076  CB  MET A 143      48.025  -4.875  17.380  1.00  1.23           C  
ATOM   2077  CG  MET A 143      47.704  -4.285  18.691  1.00  1.23           C  
ATOM   2078  SD  MET A 143      45.967  -3.939  18.853  1.00  1.23           S  
ATOM   2079  CE  MET A 143      45.983  -3.179  20.430  1.00  1.23           C  
ATOM   2080  H   MET A 143      49.688  -3.032  17.020  1.00  1.23           H  
ATOM   2081  HA  MET A 143      49.896  -5.747  17.979  1.00  1.23           H  
ATOM   2082 1HB  MET A 143      47.681  -4.195  16.644  1.00  1.23           H  
ATOM   2083 2HB  MET A 143      47.453  -5.790  17.263  1.00  1.23           H  
ATOM   2084 1HG  MET A 143      48.001  -4.968  19.484  1.00  1.23           H  
ATOM   2085 2HG  MET A 143      48.255  -3.362  18.804  1.00  1.23           H  
ATOM   2086 1HE  MET A 143      44.976  -2.915  20.700  1.00  1.23           H  
ATOM   2087 2HE  MET A 143      46.383  -3.876  21.165  1.00  1.23           H  
ATOM   2088 3HE  MET A 143      46.611  -2.290  20.392  1.00  1.23           H  
ATOM   2089  N   ASP A 144      49.450  -7.284  16.010  1.00  1.13           N  
ATOM   2090  CA  ASP A 144      49.508  -8.057  14.794  1.00  1.13           C  
ATOM   2091  C   ASP A 144      48.175  -7.925  14.094  1.00  1.13           C  
ATOM   2092  O   ASP A 144      47.201  -8.616  14.398  1.00  1.13           O  
ATOM   2093  CB  ASP A 144      49.847  -9.517  15.050  1.00  1.13           C  
ATOM   2094  CG  ASP A 144      50.024 -10.307  13.746  1.00  1.13           C  
ATOM   2095  OD1 ASP A 144      49.600  -9.843  12.687  1.00  1.13           O  
ATOM   2096  OD2 ASP A 144      50.615 -11.362  13.815  1.00  1.13           O  
ATOM   2097  H   ASP A 144      49.286  -7.716  16.907  1.00  1.13           H  
ATOM   2098  HA  ASP A 144      50.279  -7.640  14.146  1.00  1.13           H  
ATOM   2099 1HB  ASP A 144      50.769  -9.581  15.630  1.00  1.13           H  
ATOM   2100 2HB  ASP A 144      49.053  -9.979  15.635  1.00  1.13           H  
ATOM   2101  N   HIS A 145      48.163  -7.022  13.136  1.00  1.11           N  
ATOM   2102  CA  HIS A 145      46.978  -6.627  12.404  1.00  1.11           C  
ATOM   2103  C   HIS A 145      46.660  -7.485  11.191  1.00  1.11           C  
ATOM   2104  O   HIS A 145      45.771  -7.112  10.426  1.00  1.11           O  
ATOM   2105  CB  HIS A 145      47.122  -5.176  11.928  1.00  1.11           C  
ATOM   2106  CG  HIS A 145      47.073  -4.148  13.026  1.00  1.11           C  
ATOM   2107  ND1 HIS A 145      45.898  -3.819  13.673  1.00  1.11           N  
ATOM   2108  CD2 HIS A 145      48.043  -3.387  13.598  1.00  1.11           C  
ATOM   2109  CE1 HIS A 145      46.149  -2.909  14.606  1.00  1.11           C  
ATOM   2110  NE2 HIS A 145      47.439  -2.631  14.581  1.00  1.11           N  
ATOM   2111  H   HIS A 145      49.033  -6.514  13.003  1.00  1.11           H  
ATOM   2112  HA  HIS A 145      46.120  -6.681  13.071  1.00  1.11           H  
ATOM   2113 1HB  HIS A 145      48.061  -5.064  11.391  1.00  1.11           H  
ATOM   2114 2HB  HIS A 145      46.332  -4.968  11.224  1.00  1.11           H  
ATOM   2115  HD2 HIS A 145      49.103  -3.386  13.344  1.00  1.11           H  
ATOM   2116  HE1 HIS A 145      45.418  -2.470  15.284  1.00  1.11           H  
ATOM   2117  HE2 HIS A 145      47.916  -1.968  15.225  1.00  1.11           H  
ATOM   2118  N   ARG A 146      47.349  -8.625  11.005  1.00  1.16           N  
ATOM   2119  CA  ARG A 146      47.044  -9.450   9.832  1.00  1.16           C  
ATOM   2120  C   ARG A 146      46.835 -10.927  10.149  1.00  1.16           C  
ATOM   2121  O   ARG A 146      47.767 -11.632  10.528  1.00  1.16           O  
ATOM   2122  CB  ARG A 146      48.190  -9.363   8.837  1.00  1.16           C  
ATOM   2123  CG  ARG A 146      47.980 -10.084   7.514  1.00  1.16           C  
ATOM   2124  CD  ARG A 146      49.161  -9.911   6.613  1.00  1.16           C  
ATOM   2125  NE  ARG A 146      48.996 -10.596   5.334  1.00  1.16           N  
ATOM   2126  CZ  ARG A 146      49.933 -10.645   4.358  1.00  1.16           C  
ATOM   2127  NH1 ARG A 146      51.096 -10.049   4.526  1.00  1.16           N  
ATOM   2128  NH2 ARG A 146      49.684 -11.293   3.232  1.00  1.16           N  
ATOM   2129  H   ARG A 146      48.081  -8.924  11.672  1.00  1.16           H  
ATOM   2130  HA  ARG A 146      46.138  -9.071   9.371  1.00  1.16           H  
ATOM   2131 1HB  ARG A 146      48.421  -8.341   8.634  1.00  1.16           H  
ATOM   2132 2HB  ARG A 146      49.077  -9.800   9.298  1.00  1.16           H  
ATOM   2133 1HG  ARG A 146      47.831 -11.151   7.697  1.00  1.16           H  
ATOM   2134 2HG  ARG A 146      47.097  -9.675   7.016  1.00  1.16           H  
ATOM   2135 1HD  ARG A 146      49.306  -8.851   6.415  1.00  1.16           H  
ATOM   2136 2HD  ARG A 146      50.046 -10.313   7.102  1.00  1.16           H  
ATOM   2137  HE  ARG A 146      48.115 -11.068   5.166  1.00  1.16           H  
ATOM   2138 1HH1 ARG A 146      51.292  -9.554   5.384  1.00  1.16           H  
ATOM   2139 2HH1 ARG A 146      51.797 -10.087   3.796  1.00  1.16           H  
ATOM   2140 1HH2 ARG A 146      48.792 -11.751   3.099  1.00  1.16           H  
ATOM   2141 2HH2 ARG A 146      50.383 -11.328   2.504  1.00  1.16           H  
ATOM   2142  N   GLU A 147      45.633 -11.436   9.906  1.00  1.27           N  
ATOM   2143  CA  GLU A 147      45.413 -12.848  10.176  1.00  1.27           C  
ATOM   2144  C   GLU A 147      46.154 -13.693   9.130  1.00  1.27           C  
ATOM   2145  O   GLU A 147      46.162 -13.314   7.958  1.00  1.27           O  
ATOM   2146  CB  GLU A 147      43.927 -13.168  10.194  1.00  1.27           C  
ATOM   2147  CG  GLU A 147      43.199 -12.569  11.379  1.00  1.27           C  
ATOM   2148  CD  GLU A 147      43.570 -13.248  12.679  1.00  1.27           C  
ATOM   2149  OE1 GLU A 147      43.481 -14.452  12.750  1.00  1.27           O  
ATOM   2150  OE2 GLU A 147      43.958 -12.567  13.594  1.00  1.27           O  
ATOM   2151  H   GLU A 147      44.877 -10.844   9.587  1.00  1.27           H  
ATOM   2152  HA  GLU A 147      45.778 -13.035  11.172  1.00  1.27           H  
ATOM   2153 1HB  GLU A 147      43.455 -12.792   9.284  1.00  1.27           H  
ATOM   2154 2HB  GLU A 147      43.786 -14.249  10.215  1.00  1.27           H  
ATOM   2155 1HG  GLU A 147      43.442 -11.506  11.447  1.00  1.27           H  
ATOM   2156 2HG  GLU A 147      42.124 -12.657  11.225  1.00  1.27           H  
ATOM   2157  N   PRO A 148      46.780 -14.827   9.508  1.00  1.39           N  
ATOM   2158  CA  PRO A 148      47.468 -15.748   8.618  1.00  1.39           C  
ATOM   2159  C   PRO A 148      46.599 -16.299   7.493  1.00  1.39           C  
ATOM   2160  O   PRO A 148      45.449 -16.705   7.690  1.00  1.39           O  
ATOM   2161  CB  PRO A 148      47.887 -16.872   9.565  1.00  1.39           C  
ATOM   2162  CG  PRO A 148      47.995 -16.230  10.917  1.00  1.39           C  
ATOM   2163  CD  PRO A 148      46.904 -15.182  10.947  1.00  1.39           C  
ATOM   2164  HA  PRO A 148      48.354 -15.242   8.204  1.00  1.39           H  
ATOM   2165 1HB  PRO A 148      47.178 -17.679   9.521  1.00  1.39           H  
ATOM   2166 2HB  PRO A 148      48.842 -17.303   9.231  1.00  1.39           H  
ATOM   2167 1HG  PRO A 148      47.867 -16.995  11.701  1.00  1.39           H  
ATOM   2168 2HG  PRO A 148      48.999 -15.802  11.053  1.00  1.39           H  
ATOM   2169 1HD  PRO A 148      45.952 -15.563  11.357  1.00  1.39           H  
ATOM   2170 2HD  PRO A 148      47.325 -14.351  11.537  1.00  1.39           H  
ATOM   2171  N   ALA A 149      47.211 -16.408   6.319  1.00  1.48           N  
ATOM   2172  CA  ALA A 149      46.574 -16.921   5.106  1.00  1.48           C  
ATOM   2173  C   ALA A 149      46.097 -18.365   5.247  1.00  1.48           C  
ATOM   2174  O   ALA A 149      45.201 -18.797   4.523  1.00  1.48           O  
ATOM   2175  CB  ALA A 149      47.544 -16.831   3.942  1.00  1.48           C  
ATOM   2176  H   ALA A 149      48.161 -16.076   6.247  1.00  1.48           H  
ATOM   2177  HA  ALA A 149      45.704 -16.298   4.898  1.00  1.48           H  
ATOM   2178 1HB  ALA A 149      47.051 -17.181   3.035  1.00  1.48           H  
ATOM   2179 2HB  ALA A 149      47.859 -15.796   3.810  1.00  1.48           H  
ATOM   2180 3HB  ALA A 149      48.413 -17.453   4.143  1.00  1.48           H  
ATOM   2181  N   ASP A 150      46.743 -19.133   6.126  1.00  1.52           N  
ATOM   2182  CA  ASP A 150      46.415 -20.546   6.290  1.00  1.52           C  
ATOM   2183  C   ASP A 150      45.229 -20.829   7.221  1.00  1.52           C  
ATOM   2184  O   ASP A 150      44.914 -21.991   7.482  1.00  1.52           O  
ATOM   2185  CB  ASP A 150      47.661 -21.338   6.739  1.00  1.52           C  
ATOM   2186  CG  ASP A 150      48.247 -20.994   8.157  1.00  1.52           C  
ATOM   2187  OD1 ASP A 150      47.666 -20.225   8.902  1.00  1.52           O  
ATOM   2188  OD2 ASP A 150      49.291 -21.527   8.460  1.00  1.52           O  
ATOM   2189  H   ASP A 150      47.466 -18.720   6.696  1.00  1.52           H  
ATOM   2190  HA  ASP A 150      46.142 -20.928   5.306  1.00  1.52           H  
ATOM   2191 1HB  ASP A 150      47.418 -22.400   6.730  1.00  1.52           H  
ATOM   2192 2HB  ASP A 150      48.454 -21.191   6.003  1.00  1.52           H  
ATOM   2193  N   GLN A 151      44.551 -19.791   7.704  1.00  1.50           N  
ATOM   2194  CA  GLN A 151      43.415 -20.013   8.585  1.00  1.50           C  
ATOM   2195  C   GLN A 151      42.110 -20.113   7.782  1.00  1.50           C  
ATOM   2196  O   GLN A 151      42.026 -19.590   6.674  1.00  1.50           O  
ATOM   2197  CB  GLN A 151      43.350 -18.891   9.616  1.00  1.50           C  
ATOM   2198  CG  GLN A 151      44.553 -18.845  10.482  1.00  1.50           C  
ATOM   2199  CD  GLN A 151      44.700 -20.071  11.332  1.00  1.50           C  
ATOM   2200  OE1 GLN A 151      43.831 -20.369  12.162  1.00  1.50           O  
ATOM   2201  NE2 GLN A 151      45.794 -20.808  11.138  1.00  1.50           N  
ATOM   2202  H   GLN A 151      44.849 -18.836   7.492  1.00  1.50           H  
ATOM   2203  HA  GLN A 151      43.602 -20.936   9.115  1.00  1.50           H  
ATOM   2204 1HB  GLN A 151      43.297 -17.936   9.104  1.00  1.50           H  
ATOM   2205 2HB  GLN A 151      42.472 -18.984  10.231  1.00  1.50           H  
ATOM   2206 1HG  GLN A 151      45.401 -18.819   9.824  1.00  1.50           H  
ATOM   2207 2HG  GLN A 151      44.527 -17.958  11.116  1.00  1.50           H  
ATOM   2208 1HE2 GLN A 151      45.945 -21.638  11.669  1.00  1.50           H  
ATOM   2209 2HE2 GLN A 151      46.497 -20.536  10.426  1.00  1.50           H  
ATOM   2210  N   PRO A 152      41.062 -20.778   8.288  1.00  1.43           N  
ATOM   2211  CA  PRO A 152      39.747 -20.816   7.671  1.00  1.43           C  
ATOM   2212  C   PRO A 152      39.253 -19.396   7.505  1.00  1.43           C  
ATOM   2213  O   PRO A 152      39.521 -18.553   8.359  1.00  1.43           O  
ATOM   2214  CB  PRO A 152      38.909 -21.601   8.682  1.00  1.43           C  
ATOM   2215  CG  PRO A 152      39.918 -22.455   9.437  1.00  1.43           C  
ATOM   2216  CD  PRO A 152      41.189 -21.615   9.507  1.00  1.43           C  
ATOM   2217  HA  PRO A 152      39.813 -21.333   6.698  1.00  1.43           H  
ATOM   2218 1HB  PRO A 152      38.357 -20.906   9.324  1.00  1.43           H  
ATOM   2219 2HB  PRO A 152      38.155 -22.204   8.157  1.00  1.43           H  
ATOM   2220 1HG  PRO A 152      39.526 -22.706  10.437  1.00  1.43           H  
ATOM   2221 2HG  PRO A 152      40.072 -23.411   8.911  1.00  1.43           H  
ATOM   2222 1HD  PRO A 152      41.230 -21.008  10.418  1.00  1.43           H  
ATOM   2223 2HD  PRO A 152      42.032 -22.312   9.430  1.00  1.43           H  
ATOM   2224  N   LEU A 153      38.469 -19.119   6.471  1.00  1.35           N  
ATOM   2225  CA  LEU A 153      38.008 -17.743   6.272  1.00  1.35           C  
ATOM   2226  C   LEU A 153      37.149 -17.280   7.457  1.00  1.35           C  
ATOM   2227  O   LEU A 153      37.150 -16.103   7.816  1.00  1.35           O  
ATOM   2228  CB  LEU A 153      37.215 -17.631   4.969  1.00  1.35           C  
ATOM   2229  CG  LEU A 153      38.035 -17.903   3.688  1.00  1.35           C  
ATOM   2230  CD1 LEU A 153      37.115 -17.796   2.491  1.00  1.35           C  
ATOM   2231  CD2 LEU A 153      39.235 -16.960   3.591  1.00  1.35           C  
ATOM   2232  H   LEU A 153      38.241 -19.835   5.795  1.00  1.35           H  
ATOM   2233  HA  LEU A 153      38.878 -17.098   6.194  1.00  1.35           H  
ATOM   2234 1HB  LEU A 153      36.394 -18.345   4.999  1.00  1.35           H  
ATOM   2235 2HB  LEU A 153      36.794 -16.635   4.897  1.00  1.35           H  
ATOM   2236  HG  LEU A 153      38.410 -18.926   3.726  1.00  1.35           H  
ATOM   2237 1HD1 LEU A 153      37.669 -18.021   1.581  1.00  1.35           H  
ATOM   2238 2HD1 LEU A 153      36.292 -18.502   2.600  1.00  1.35           H  
ATOM   2239 3HD1 LEU A 153      36.722 -16.787   2.436  1.00  1.35           H  
ATOM   2240 1HD2 LEU A 153      39.807 -17.196   2.693  1.00  1.35           H  
ATOM   2241 2HD2 LEU A 153      38.924 -15.948   3.536  1.00  1.35           H  
ATOM   2242 3HD2 LEU A 153      39.863 -17.095   4.463  1.00  1.35           H  
ATOM   2243  N   GLU A 154      36.459 -18.224   8.098  1.00  1.26           N  
ATOM   2244  CA  GLU A 154      35.601 -17.951   9.250  1.00  1.26           C  
ATOM   2245  C   GLU A 154      36.414 -17.426  10.440  1.00  1.26           C  
ATOM   2246  O   GLU A 154      35.877 -16.787  11.347  1.00  1.26           O  
ATOM   2247  CB  GLU A 154      34.851 -19.220   9.653  1.00  1.26           C  
ATOM   2248  CG  GLU A 154      33.814 -19.691   8.632  1.00  1.26           C  
ATOM   2249  CD  GLU A 154      33.116 -20.972   9.035  1.00  1.26           C  
ATOM   2250  OE1 GLU A 154      33.501 -21.553  10.023  1.00  1.26           O  
ATOM   2251  OE2 GLU A 154      32.197 -21.364   8.354  1.00  1.26           O  
ATOM   2252  H   GLU A 154      36.524 -19.171   7.758  1.00  1.26           H  
ATOM   2253  HA  GLU A 154      34.877 -17.185   8.968  1.00  1.26           H  
ATOM   2254 1HB  GLU A 154      35.568 -20.030   9.806  1.00  1.26           H  
ATOM   2255 2HB  GLU A 154      34.338 -19.054  10.600  1.00  1.26           H  
ATOM   2256 1HG  GLU A 154      33.067 -18.909   8.501  1.00  1.26           H  
ATOM   2257 2HG  GLU A 154      34.313 -19.841   7.675  1.00  1.26           H  
ATOM   2258  N   VAL A 155      37.703 -17.747  10.439  1.00  1.18           N  
ATOM   2259  CA  VAL A 155      38.656 -17.355  11.450  1.00  1.18           C  
ATOM   2260  C   VAL A 155      39.342 -16.064  11.007  1.00  1.18           C  
ATOM   2261  O   VAL A 155      39.471 -15.119  11.790  1.00  1.18           O  
ATOM   2262  CB  VAL A 155      39.670 -18.490  11.653  1.00  1.18           C  
ATOM   2263  CG1 VAL A 155      40.758 -18.099  12.603  1.00  1.18           C  
ATOM   2264  CG2 VAL A 155      38.930 -19.711  12.157  1.00  1.18           C  
ATOM   2265  H   VAL A 155      38.078 -18.258   9.650  1.00  1.18           H  
ATOM   2266  HA  VAL A 155      38.127 -17.177  12.387  1.00  1.18           H  
ATOM   2267  HB  VAL A 155      40.138 -18.715  10.706  1.00  1.18           H  
ATOM   2268 1HG1 VAL A 155      41.464 -18.926  12.709  1.00  1.18           H  
ATOM   2269 2HG1 VAL A 155      41.285 -17.224  12.213  1.00  1.18           H  
ATOM   2270 3HG1 VAL A 155      40.325 -17.868  13.568  1.00  1.18           H  
ATOM   2271 1HG2 VAL A 155      39.631 -20.536  12.283  1.00  1.18           H  
ATOM   2272 2HG2 VAL A 155      38.463 -19.482  13.111  1.00  1.18           H  
ATOM   2273 3HG2 VAL A 155      38.163 -19.993  11.441  1.00  1.18           H  
ATOM   2274  N   GLN A 156      39.726 -16.000   9.722  1.00  1.12           N  
ATOM   2275  CA  GLN A 156      40.434 -14.832   9.188  1.00  1.12           C  
ATOM   2276  C   GLN A 156      39.613 -13.560   9.310  1.00  1.12           C  
ATOM   2277  O   GLN A 156      40.168 -12.476   9.499  1.00  1.12           O  
ATOM   2278  CB  GLN A 156      40.793 -14.983   7.700  1.00  1.12           C  
ATOM   2279  CG  GLN A 156      41.872 -16.019   7.389  1.00  1.12           C  
ATOM   2280  CD  GLN A 156      42.231 -16.067   5.896  1.00  1.12           C  
ATOM   2281  OE1 GLN A 156      42.216 -15.026   5.224  1.00  1.12           O  
ATOM   2282  NE2 GLN A 156      42.554 -17.241   5.371  1.00  1.12           N  
ATOM   2283  H   GLN A 156      39.563 -16.806   9.121  1.00  1.12           H  
ATOM   2284  HA  GLN A 156      41.351 -14.701   9.759  1.00  1.12           H  
ATOM   2285 1HB  GLN A 156      39.896 -15.241   7.143  1.00  1.12           H  
ATOM   2286 2HB  GLN A 156      41.138 -14.022   7.318  1.00  1.12           H  
ATOM   2287 1HG  GLN A 156      42.778 -15.778   7.952  1.00  1.12           H  
ATOM   2288 2HG  GLN A 156      41.500 -17.004   7.677  1.00  1.12           H  
ATOM   2289 1HE2 GLN A 156      42.809 -17.316   4.408  1.00  1.12           H  
ATOM   2290 2HE2 GLN A 156      42.539 -18.085   5.935  1.00  1.12           H  
ATOM   2291  N   TYR A 157      38.290 -13.694   9.218  1.00  1.06           N  
ATOM   2292  CA  TYR A 157      37.437 -12.526   9.268  1.00  1.06           C  
ATOM   2293  C   TYR A 157      36.772 -12.302  10.631  1.00  1.06           C  
ATOM   2294  O   TYR A 157      35.850 -11.493  10.753  1.00  1.06           O  
ATOM   2295  CB  TYR A 157      36.429 -12.596   8.151  1.00  1.06           C  
ATOM   2296  CG  TYR A 157      37.148 -12.608   6.829  1.00  1.06           C  
ATOM   2297  CD1 TYR A 157      37.004 -13.674   5.984  1.00  1.06           C  
ATOM   2298  CD2 TYR A 157      38.004 -11.567   6.491  1.00  1.06           C  
ATOM   2299  CE1 TYR A 157      37.683 -13.712   4.812  1.00  1.06           C  
ATOM   2300  CE2 TYR A 157      38.695 -11.616   5.302  1.00  1.06           C  
ATOM   2301  CZ  TYR A 157      38.536 -12.686   4.466  1.00  1.06           C  
ATOM   2302  OH  TYR A 157      39.222 -12.739   3.271  1.00  1.06           O  
ATOM   2303  H   TYR A 157      37.885 -14.612   9.034  1.00  1.06           H  
ATOM   2304  HA  TYR A 157      38.051 -11.668   9.045  1.00  1.06           H  
ATOM   2305 1HB  TYR A 157      35.835 -13.509   8.236  1.00  1.06           H  
ATOM   2306 2HB  TYR A 157      35.765 -11.739   8.193  1.00  1.06           H  
ATOM   2307  HD1 TYR A 157      36.332 -14.486   6.242  1.00  1.06           H  
ATOM   2308  HD2 TYR A 157      38.133 -10.719   7.165  1.00  1.06           H  
ATOM   2309  HE1 TYR A 157      37.536 -14.544   4.156  1.00  1.06           H  
ATOM   2310  HE2 TYR A 157      39.366 -10.815   5.026  1.00  1.06           H  
ATOM   2311  HH  TYR A 157      39.008 -13.558   2.818  1.00  1.06           H  
ATOM   2312  N   ALA A 158      37.242 -13.003  11.660  1.00  1.00           N  
ATOM   2313  CA  ALA A 158      36.717 -12.808  13.001  1.00  1.00           C  
ATOM   2314  C   ALA A 158      37.177 -11.438  13.544  1.00  1.00           C  
ATOM   2315  O   ALA A 158      38.265 -10.977  13.203  1.00  1.00           O  
ATOM   2316  CB  ALA A 158      37.205 -13.923  13.910  1.00  1.00           C  
ATOM   2317  H   ALA A 158      38.000 -13.675  11.526  1.00  1.00           H  
ATOM   2318  HA  ALA A 158      35.636 -12.850  12.944  1.00  1.00           H  
ATOM   2319 1HB  ALA A 158      36.803 -13.786  14.913  1.00  1.00           H  
ATOM   2320 2HB  ALA A 158      36.880 -14.887  13.510  1.00  1.00           H  
ATOM   2321 3HB  ALA A 158      38.286 -13.895  13.946  1.00  1.00           H  
ATOM   2322  N   PRO A 159      36.392 -10.726  14.365  1.00  0.95           N  
ATOM   2323  CA  PRO A 159      36.827  -9.519  15.054  1.00  0.95           C  
ATOM   2324  C   PRO A 159      38.077  -9.820  15.871  1.00  0.95           C  
ATOM   2325  O   PRO A 159      38.126 -10.853  16.543  1.00  0.95           O  
ATOM   2326  CB  PRO A 159      35.624  -9.206  15.943  1.00  0.95           C  
ATOM   2327  CG  PRO A 159      34.441  -9.796  15.196  1.00  0.95           C  
ATOM   2328  CD  PRO A 159      34.974 -11.071  14.562  1.00  0.95           C  
ATOM   2329  HA  PRO A 159      37.011  -8.727  14.324  1.00  0.95           H  
ATOM   2330 1HB  PRO A 159      35.768  -9.648  16.942  1.00  0.95           H  
ATOM   2331 2HB  PRO A 159      35.537  -8.117  16.088  1.00  0.95           H  
ATOM   2332 1HG  PRO A 159      33.609  -9.978  15.894  1.00  0.95           H  
ATOM   2333 2HG  PRO A 159      34.073  -9.078  14.447  1.00  0.95           H  
ATOM   2334 1HD  PRO A 159      34.863 -11.937  15.229  1.00  0.95           H  
ATOM   2335 2HD  PRO A 159      34.454 -11.200  13.598  1.00  0.95           H  
ATOM   2336  N   ARG A 160      39.074  -8.927  15.846  1.00  0.90           N  
ATOM   2337  CA  ARG A 160      40.302  -9.159  16.598  1.00  0.90           C  
ATOM   2338  C   ARG A 160      40.750  -8.043  17.527  1.00  0.90           C  
ATOM   2339  O   ARG A 160      41.107  -8.322  18.673  1.00  0.90           O  
ATOM   2340  CB  ARG A 160      41.459  -9.450  15.662  1.00  0.90           C  
ATOM   2341  CG  ARG A 160      41.321 -10.725  14.866  1.00  0.90           C  
ATOM   2342  CD  ARG A 160      41.307 -11.916  15.750  1.00  0.90           C  
ATOM   2343  NE  ARG A 160      41.094 -13.124  15.010  1.00  0.90           N  
ATOM   2344  CZ  ARG A 160      40.838 -14.320  15.551  1.00  0.90           C  
ATOM   2345  NH1 ARG A 160      40.765 -14.467  16.860  1.00  0.90           N  
ATOM   2346  NH2 ARG A 160      40.654 -15.342  14.761  1.00  0.90           N  
ATOM   2347  H   ARG A 160      38.997  -8.084  15.294  1.00  0.90           H  
ATOM   2348  HA  ARG A 160      40.146 -10.045  17.211  1.00  0.90           H  
ATOM   2349 1HB  ARG A 160      41.561  -8.630  14.952  1.00  0.90           H  
ATOM   2350 2HB  ARG A 160      42.388  -9.504  16.233  1.00  0.90           H  
ATOM   2351 1HG  ARG A 160      40.413 -10.710  14.289  1.00  0.90           H  
ATOM   2352 2HG  ARG A 160      42.171 -10.816  14.187  1.00  0.90           H  
ATOM   2353 1HD  ARG A 160      42.268 -11.996  16.256  1.00  0.90           H  
ATOM   2354 2HD  ARG A 160      40.513 -11.823  16.485  1.00  0.90           H  
ATOM   2355  HE  ARG A 160      41.152 -13.069  13.995  1.00  0.90           H  
ATOM   2356 1HH1 ARG A 160      40.906 -13.669  17.462  1.00  0.90           H  
ATOM   2357 2HH1 ARG A 160      40.566 -15.372  17.257  1.00  0.90           H  
ATOM   2358 1HH2 ARG A 160      40.702 -15.182  13.745  1.00  0.90           H  
ATOM   2359 2HH2 ARG A 160      40.456 -16.248  15.153  1.00  0.90           H  
ATOM   2360  N   HIS A 161      40.716  -6.788  17.076  1.00  0.85           N  
ATOM   2361  CA  HIS A 161      41.342  -5.756  17.902  1.00  0.85           C  
ATOM   2362  C   HIS A 161      40.420  -4.605  18.201  1.00  0.85           C  
ATOM   2363  O   HIS A 161      39.594  -4.221  17.385  1.00  0.85           O  
ATOM   2364  CB  HIS A 161      42.602  -5.186  17.222  1.00  0.85           C  
ATOM   2365  CG  HIS A 161      43.686  -6.213  16.951  1.00  0.85           C  
ATOM   2366  ND1 HIS A 161      44.335  -6.895  17.955  1.00  0.85           N  
ATOM   2367  CD2 HIS A 161      44.253  -6.623  15.794  1.00  0.85           C  
ATOM   2368  CE1 HIS A 161      45.241  -7.697  17.423  1.00  0.85           C  
ATOM   2369  NE2 HIS A 161      45.213  -7.548  16.115  1.00  0.85           N  
ATOM   2370  H   HIS A 161      40.318  -6.573  16.163  1.00  0.85           H  
ATOM   2371  HA  HIS A 161      41.644  -6.180  18.856  1.00  0.85           H  
ATOM   2372 1HB  HIS A 161      42.322  -4.733  16.267  1.00  0.85           H  
ATOM   2373 2HB  HIS A 161      43.022  -4.394  17.842  1.00  0.85           H  
ATOM   2374  HD2 HIS A 161      44.002  -6.276  14.798  1.00  0.85           H  
ATOM   2375  HE1 HIS A 161      45.905  -8.360  17.973  1.00  0.85           H  
ATOM   2376  HE2 HIS A 161      45.822  -8.036  15.443  1.00  0.85           H  
ATOM   2377  N   ALA A 162      40.572  -4.037  19.382  1.00  0.80           N  
ATOM   2378  CA  ALA A 162      39.765  -2.895  19.773  1.00  0.80           C  
ATOM   2379  C   ALA A 162      40.178  -1.661  19.014  1.00  0.80           C  
ATOM   2380  O   ALA A 162      41.346  -1.515  18.653  1.00  0.80           O  
ATOM   2381  CB  ALA A 162      39.881  -2.643  21.268  1.00  0.80           C  
ATOM   2382  H   ALA A 162      41.265  -4.401  20.022  1.00  0.80           H  
ATOM   2383  HA  ALA A 162      38.731  -3.098  19.540  1.00  0.80           H  
ATOM   2384 1HB  ALA A 162      39.251  -1.790  21.542  1.00  0.80           H  
ATOM   2385 2HB  ALA A 162      39.552  -3.524  21.816  1.00  0.80           H  
ATOM   2386 3HB  ALA A 162      40.914  -2.422  21.522  1.00  0.80           H  
ATOM   2387  N   MET A 163      39.237  -0.755  18.838  1.00  0.77           N  
ATOM   2388  CA  MET A 163      39.549   0.574  18.359  1.00  0.77           C  
ATOM   2389  C   MET A 163      38.783   1.552  19.218  1.00  0.77           C  
ATOM   2390  O   MET A 163      37.721   1.214  19.748  1.00  0.77           O  
ATOM   2391  CB  MET A 163      39.127   0.807  16.927  1.00  0.77           C  
ATOM   2392  CG  MET A 163      37.654   0.764  16.727  1.00  0.77           C  
ATOM   2393  SD  MET A 163      37.203   1.136  15.095  1.00  0.77           S  
ATOM   2394  CE  MET A 163      35.466   0.938  15.225  1.00  0.77           C  
ATOM   2395  H   MET A 163      38.274  -1.012  19.032  1.00  0.77           H  
ATOM   2396  HA  MET A 163      40.609   0.769  18.482  1.00  0.77           H  
ATOM   2397 1HB  MET A 163      39.492   1.781  16.598  1.00  0.77           H  
ATOM   2398 2HB  MET A 163      39.582   0.051  16.284  1.00  0.77           H  
ATOM   2399 1HG  MET A 163      37.287  -0.225  16.956  1.00  0.77           H  
ATOM   2400 2HG  MET A 163      37.171   1.477  17.396  1.00  0.77           H  
ATOM   2401 1HE  MET A 163      34.989   1.139  14.275  1.00  0.77           H  
ATOM   2402 2HE  MET A 163      35.283  -0.076  15.518  1.00  0.77           H  
ATOM   2403 3HE  MET A 163      35.072   1.611  15.975  1.00  0.77           H  
ATOM   2404  N   HIS A 164      39.298   2.768  19.317  1.00  0.76           N  
ATOM   2405  CA  HIS A 164      38.660   3.838  20.065  1.00  0.76           C  
ATOM   2406  C   HIS A 164      38.130   4.912  19.126  1.00  0.76           C  
ATOM   2407  O   HIS A 164      38.894   5.492  18.350  1.00  0.76           O  
ATOM   2408  CB  HIS A 164      39.663   4.439  21.045  1.00  0.76           C  
ATOM   2409  CG  HIS A 164      40.173   3.435  22.019  1.00  0.76           C  
ATOM   2410  ND1 HIS A 164      39.433   3.002  23.099  1.00  0.76           N  
ATOM   2411  CD2 HIS A 164      41.350   2.768  22.073  1.00  0.76           C  
ATOM   2412  CE1 HIS A 164      40.132   2.112  23.778  1.00  0.76           C  
ATOM   2413  NE2 HIS A 164      41.302   1.958  23.180  1.00  0.76           N  
ATOM   2414  H   HIS A 164      40.187   2.949  18.867  1.00  0.76           H  
ATOM   2415  HA  HIS A 164      37.822   3.441  20.633  1.00  0.76           H  
ATOM   2416 1HB  HIS A 164      40.511   4.851  20.494  1.00  0.76           H  
ATOM   2417 2HB  HIS A 164      39.193   5.253  21.596  1.00  0.76           H  
ATOM   2418  HD1 HIS A 164      38.509   3.300  23.345  1.00  0.76           H  
ATOM   2419  HD2 HIS A 164      42.238   2.778  21.435  1.00  0.76           H  
ATOM   2420  HE1 HIS A 164      39.713   1.644  24.673  1.00  0.76           H  
ATOM   2421  N   VAL A 165      36.816   5.133  19.168  1.00  0.78           N  
ATOM   2422  CA  VAL A 165      36.124   6.051  18.261  1.00  0.78           C  
ATOM   2423  C   VAL A 165      35.991   7.450  18.846  1.00  0.78           C  
ATOM   2424  O   VAL A 165      35.547   7.619  19.984  1.00  0.78           O  
ATOM   2425  CB  VAL A 165      34.720   5.505  17.912  1.00  0.78           C  
ATOM   2426  CG1 VAL A 165      33.978   6.491  17.002  1.00  0.78           C  
ATOM   2427  CG2 VAL A 165      34.863   4.144  17.241  1.00  0.78           C  
ATOM   2428  H   VAL A 165      36.270   4.638  19.870  1.00  0.78           H  
ATOM   2429  HA  VAL A 165      36.699   6.114  17.342  1.00  0.78           H  
ATOM   2430  HB  VAL A 165      34.140   5.394  18.816  1.00  0.78           H  
ATOM   2431 1HG1 VAL A 165      32.988   6.099  16.764  1.00  0.78           H  
ATOM   2432 2HG1 VAL A 165      33.869   7.449  17.504  1.00  0.78           H  
ATOM   2433 3HG1 VAL A 165      34.548   6.629  16.083  1.00  0.78           H  
ATOM   2434 1HG2 VAL A 165      33.869   3.750  17.010  1.00  0.78           H  
ATOM   2435 2HG2 VAL A 165      35.440   4.245  16.329  1.00  0.78           H  
ATOM   2436 3HG2 VAL A 165      35.374   3.459  17.923  1.00  0.78           H  
ATOM   2437  N   GLN A 166      36.379   8.453  18.066  1.00  0.80           N  
ATOM   2438  CA  GLN A 166      36.317   9.823  18.523  1.00  0.80           C  
ATOM   2439  C   GLN A 166      34.906  10.355  18.246  1.00  0.80           C  
ATOM   2440  O   GLN A 166      34.390  10.134  17.153  1.00  0.80           O  
ATOM   2441  CB  GLN A 166      37.338  10.658  17.744  1.00  0.80           C  
ATOM   2442  CG  GLN A 166      38.779  10.150  17.853  1.00  0.80           C  
ATOM   2443  CD  GLN A 166      39.334  10.217  19.251  1.00  0.80           C  
ATOM   2444  OE1 GLN A 166      39.388  11.293  19.853  1.00  0.80           O  
ATOM   2445  NE2 GLN A 166      39.761   9.074  19.785  1.00  0.80           N  
ATOM   2446  H   GLN A 166      36.736   8.248  17.140  1.00  0.80           H  
ATOM   2447  HA  GLN A 166      36.574   9.840  19.572  1.00  0.80           H  
ATOM   2448 1HB  GLN A 166      37.071  10.658  16.684  1.00  0.80           H  
ATOM   2449 2HB  GLN A 166      37.313  11.689  18.089  1.00  0.80           H  
ATOM   2450 1HG  GLN A 166      38.800   9.104  17.532  1.00  0.80           H  
ATOM   2451 2HG  GLN A 166      39.414  10.747  17.193  1.00  0.80           H  
ATOM   2452 1HE2 GLN A 166      40.141   9.066  20.711  1.00  0.80           H  
ATOM   2453 2HE2 GLN A 166      39.692   8.220  19.263  1.00  0.80           H  
ATOM   2454  N   PRO A 167      34.262  11.080  19.181  1.00  0.83           N  
ATOM   2455  CA  PRO A 167      32.971  11.745  19.015  1.00  0.83           C  
ATOM   2456  C   PRO A 167      32.873  12.686  17.809  1.00  0.83           C  
ATOM   2457  O   PRO A 167      31.822  12.823  17.183  1.00  0.83           O  
ATOM   2458  CB  PRO A 167      32.856  12.546  20.321  1.00  0.83           C  
ATOM   2459  CG  PRO A 167      33.655  11.759  21.325  1.00  0.83           C  
ATOM   2460  CD  PRO A 167      34.822  11.194  20.545  1.00  0.83           C  
ATOM   2461  HA  PRO A 167      32.183  10.978  18.971  1.00  0.83           H  
ATOM   2462 1HB  PRO A 167      33.244  13.565  20.169  1.00  0.83           H  
ATOM   2463 2HB  PRO A 167      31.799  12.650  20.604  1.00  0.83           H  
ATOM   2464 1HG  PRO A 167      33.971  12.413  22.154  1.00  0.83           H  
ATOM   2465 2HG  PRO A 167      33.028  10.970  21.769  1.00  0.83           H  
ATOM   2466 1HD  PRO A 167      35.695  11.866  20.570  1.00  0.83           H  
ATOM   2467 2HD  PRO A 167      35.033  10.198  20.972  1.00  0.83           H  
ATOM   2468  N   GLY A 168      33.997  13.307  17.442  1.00  0.86           N  
ATOM   2469  CA  GLY A 168      34.032  14.294  16.359  1.00  0.86           C  
ATOM   2470  C   GLY A 168      34.079  13.729  14.942  1.00  0.86           C  
ATOM   2471  O   GLY A 168      34.985  14.068  14.171  1.00  0.86           O  
ATOM   2472  H   GLY A 168      34.847  13.127  17.951  1.00  0.86           H  
ATOM   2473 1HA  GLY A 168      33.157  14.938  16.449  1.00  0.86           H  
ATOM   2474 2HA  GLY A 168      34.897  14.938  16.509  1.00  0.86           H  
ATOM   2475  N   GLY A 169      33.093  12.916  14.578  1.00  0.87           N  
ATOM   2476  CA  GLY A 169      33.126  12.327  13.242  1.00  0.87           C  
ATOM   2477  C   GLY A 169      31.973  11.396  12.869  1.00  0.87           C  
ATOM   2478  O   GLY A 169      30.973  11.262  13.581  1.00  0.87           O  
ATOM   2479  H   GLY A 169      32.364  12.708  15.260  1.00  0.87           H  
ATOM   2480 1HA  GLY A 169      33.179  13.130  12.506  1.00  0.87           H  
ATOM   2481 2HA  GLY A 169      34.058  11.777  13.144  1.00  0.87           H  
ATOM   2482  N   VAL A 170      32.125  10.801  11.691  1.00  0.88           N  
ATOM   2483  CA  VAL A 170      31.172   9.924  11.046  1.00  0.88           C  
ATOM   2484  C   VAL A 170      30.952   8.630  11.806  1.00  0.88           C  
ATOM   2485  O   VAL A 170      29.810   8.275  12.066  1.00  0.88           O  
ATOM   2486  CB  VAL A 170      31.658   9.598   9.623  1.00  0.88           C  
ATOM   2487  CG1 VAL A 170      30.800   8.568   9.039  1.00  0.88           C  
ATOM   2488  CG2 VAL A 170      31.663  10.840   8.754  1.00  0.88           C  
ATOM   2489  H   VAL A 170      33.004  10.954  11.207  1.00  0.88           H  
ATOM   2490  HA  VAL A 170      30.221  10.451  10.975  1.00  0.88           H  
ATOM   2491  HB  VAL A 170      32.670   9.198   9.681  1.00  0.88           H  
ATOM   2492 1HG1 VAL A 170      31.170   8.322   8.053  1.00  0.88           H  
ATOM   2493 2HG1 VAL A 170      30.845   7.705   9.671  1.00  0.88           H  
ATOM   2494 3HG1 VAL A 170      29.777   8.930   8.975  1.00  0.88           H  
ATOM   2495 1HG2 VAL A 170      32.024  10.577   7.756  1.00  0.88           H  
ATOM   2496 2HG2 VAL A 170      30.653  11.241   8.685  1.00  0.88           H  
ATOM   2497 3HG2 VAL A 170      32.327  11.584   9.199  1.00  0.88           H  
ATOM   2498  N   LEU A 171      32.007   7.962  12.259  1.00  0.88           N  
ATOM   2499  CA  LEU A 171      31.772   6.704  12.968  1.00  0.88           C  
ATOM   2500  C   LEU A 171      30.899   6.929  14.198  1.00  0.88           C  
ATOM   2501  O   LEU A 171      30.000   6.136  14.498  1.00  0.88           O  
ATOM   2502  CB  LEU A 171      33.077   6.073  13.406  1.00  0.88           C  
ATOM   2503  CG  LEU A 171      34.004   5.514  12.364  1.00  0.88           C  
ATOM   2504  CD1 LEU A 171      35.215   5.102  13.082  1.00  0.88           C  
ATOM   2505  CD2 LEU A 171      33.406   4.328  11.613  1.00  0.88           C  
ATOM   2506  H   LEU A 171      32.954   8.290  12.043  1.00  0.88           H  
ATOM   2507  HA  LEU A 171      31.264   6.018  12.311  1.00  0.88           H  
ATOM   2508 1HB  LEU A 171      33.645   6.855  13.909  1.00  0.88           H  
ATOM   2509 2HB  LEU A 171      32.875   5.304  14.134  1.00  0.88           H  
ATOM   2510  HG  LEU A 171      34.259   6.294  11.648  1.00  0.88           H  
ATOM   2511 1HD1 LEU A 171      35.884   4.716  12.392  1.00  0.88           H  
ATOM   2512 2HD1 LEU A 171      35.648   5.962  13.591  1.00  0.88           H  
ATOM   2513 3HD1 LEU A 171      34.964   4.332  13.810  1.00  0.88           H  
ATOM   2514 1HD2 LEU A 171      34.132   3.965  10.884  1.00  0.88           H  
ATOM   2515 2HD2 LEU A 171      33.182   3.539  12.297  1.00  0.88           H  
ATOM   2516 3HD2 LEU A 171      32.507   4.636  11.102  1.00  0.88           H  
ATOM   2517  N   ALA A 172      31.138   8.034  14.900  1.00  0.88           N  
ATOM   2518  CA  ALA A 172      30.286   8.376  16.023  1.00  0.88           C  
ATOM   2519  C   ALA A 172      28.873   8.687  15.487  1.00  0.88           C  
ATOM   2520  O   ALA A 172      27.867   8.255  16.050  1.00  0.88           O  
ATOM   2521  CB  ALA A 172      30.880   9.535  16.788  1.00  0.88           C  
ATOM   2522  H   ALA A 172      31.891   8.653  14.630  1.00  0.88           H  
ATOM   2523  HA  ALA A 172      30.217   7.514  16.686  1.00  0.88           H  
ATOM   2524 1HB  ALA A 172      30.245   9.783  17.634  1.00  0.88           H  
ATOM   2525 2HB  ALA A 172      31.874   9.262  17.144  1.00  0.88           H  
ATOM   2526 3HB  ALA A 172      30.961  10.403  16.131  1.00  0.88           H  
ATOM   2527  N   GLY A 173      28.811   9.370  14.329  1.00  0.89           N  
ATOM   2528  CA  GLY A 173      27.570   9.733  13.629  1.00  0.89           C  
ATOM   2529  C   GLY A 173      26.804   8.514  13.086  1.00  0.89           C  
ATOM   2530  O   GLY A 173      25.609   8.595  12.795  1.00  0.89           O  
ATOM   2531  H   GLY A 173      29.677   9.718  13.922  1.00  0.89           H  
ATOM   2532 1HA  GLY A 173      26.929  10.298  14.304  1.00  0.89           H  
ATOM   2533 2HA  GLY A 173      27.823  10.394  12.801  1.00  0.89           H  
ATOM   2534  N   ILE A 174      27.486   7.374  13.031  1.00  0.89           N  
ATOM   2535  CA  ILE A 174      26.947   6.090  12.601  1.00  0.89           C  
ATOM   2536  C   ILE A 174      26.341   5.342  13.782  1.00  0.89           C  
ATOM   2537  O   ILE A 174      25.712   4.296  13.604  1.00  0.89           O  
ATOM   2538  CB  ILE A 174      28.023   5.220  11.904  1.00  0.89           C  
ATOM   2539  CG1 ILE A 174      28.395   5.840  10.550  1.00  0.89           C  
ATOM   2540  CG2 ILE A 174      27.542   3.797  11.739  1.00  0.89           C  
ATOM   2541  CD1 ILE A 174      29.611   5.257   9.875  1.00  0.89           C  
ATOM   2542  H   ILE A 174      28.480   7.431  13.240  1.00  0.89           H  
ATOM   2543  HA  ILE A 174      26.154   6.275  11.878  1.00  0.89           H  
ATOM   2544  HB  ILE A 174      28.914   5.214  12.508  1.00  0.89           H  
ATOM   2545 1HG1 ILE A 174      27.583   5.692   9.924  1.00  0.89           H  
ATOM   2546 2HG1 ILE A 174      28.529   6.899  10.665  1.00  0.89           H  
ATOM   2547 1HG2 ILE A 174      28.319   3.206  11.275  1.00  0.89           H  
ATOM   2548 2HG2 ILE A 174      27.308   3.374  12.714  1.00  0.89           H  
ATOM   2549 3HG2 ILE A 174      26.648   3.786  11.116  1.00  0.89           H  
ATOM   2550 1HD1 ILE A 174      29.752   5.738   8.913  1.00  0.89           H  
ATOM   2551 2HD1 ILE A 174      30.467   5.408  10.466  1.00  0.89           H  
ATOM   2552 3HD1 ILE A 174      29.479   4.229   9.730  1.00  0.89           H  
ATOM   2553  N   GLY A 175      26.529   5.878  14.991  1.00  0.89           N  
ATOM   2554  CA  GLY A 175      25.996   5.268  16.191  1.00  0.89           C  
ATOM   2555  C   GLY A 175      26.885   4.175  16.745  1.00  0.89           C  
ATOM   2556  O   GLY A 175      26.417   3.313  17.490  1.00  0.89           O  
ATOM   2557  H   GLY A 175      27.046   6.749  15.100  1.00  0.89           H  
ATOM   2558 1HA  GLY A 175      25.869   6.044  16.946  1.00  0.89           H  
ATOM   2559 2HA  GLY A 175      25.007   4.865  15.981  1.00  0.89           H  
ATOM   2560  N   LEU A 176      28.162   4.179  16.389  1.00  0.88           N  
ATOM   2561  CA  LEU A 176      29.009   3.124  16.894  1.00  0.88           C  
ATOM   2562  C   LEU A 176      29.429   3.409  18.337  1.00  0.88           C  
ATOM   2563  O   LEU A 176      29.518   4.572  18.732  1.00  0.88           O  
ATOM   2564  CB  LEU A 176      30.226   2.979  16.006  1.00  0.88           C  
ATOM   2565  CG  LEU A 176      29.884   2.607  14.590  1.00  0.88           C  
ATOM   2566  CD1 LEU A 176      31.117   2.567  13.798  1.00  0.88           C  
ATOM   2567  CD2 LEU A 176      29.164   1.274  14.573  1.00  0.88           C  
ATOM   2568  H   LEU A 176      28.553   4.899  15.776  1.00  0.88           H  
ATOM   2569  HA  LEU A 176      28.441   2.211  16.813  1.00  0.88           H  
ATOM   2570 1HB  LEU A 176      30.760   3.931  15.987  1.00  0.88           H  
ATOM   2571 2HB  LEU A 176      30.889   2.217  16.416  1.00  0.88           H  
ATOM   2572  HG  LEU A 176      29.240   3.372  14.165  1.00  0.88           H  
ATOM   2573 1HD1 LEU A 176      30.878   2.329  12.771  1.00  0.88           H  
ATOM   2574 2HD1 LEU A 176      31.562   3.536  13.851  1.00  0.88           H  
ATOM   2575 3HD1 LEU A 176      31.798   1.819  14.202  1.00  0.88           H  
ATOM   2576 1HD2 LEU A 176      28.914   1.005  13.546  1.00  0.88           H  
ATOM   2577 2HD2 LEU A 176      29.816   0.524  14.999  1.00  0.88           H  
ATOM   2578 3HD2 LEU A 176      28.247   1.338  15.163  1.00  0.88           H  
ATOM   2579  N   PRO A 177      29.667   2.374  19.157  1.00  0.86           N  
ATOM   2580  CA  PRO A 177      30.195   2.461  20.504  1.00  0.86           C  
ATOM   2581  C   PRO A 177      31.556   3.132  20.500  1.00  0.86           C  
ATOM   2582  O   PRO A 177      32.305   3.019  19.531  1.00  0.86           O  
ATOM   2583  CB  PRO A 177      30.317   0.993  20.919  1.00  0.86           C  
ATOM   2584  CG  PRO A 177      29.316   0.262  20.072  1.00  0.86           C  
ATOM   2585  CD  PRO A 177      29.302   0.992  18.755  1.00  0.86           C  
ATOM   2586  HA  PRO A 177      29.487   3.007  21.144  1.00  0.86           H  
ATOM   2587 1HB  PRO A 177      31.341   0.644  20.747  1.00  0.86           H  
ATOM   2588 2HB  PRO A 177      30.122   0.889  21.996  1.00  0.86           H  
ATOM   2589 1HG  PRO A 177      29.612  -0.795  19.961  1.00  0.86           H  
ATOM   2590 2HG  PRO A 177      28.331   0.265  20.559  1.00  0.86           H  
ATOM   2591 1HD  PRO A 177      30.027   0.565  18.044  1.00  0.86           H  
ATOM   2592 2HD  PRO A 177      28.263   0.921  18.406  1.00  0.86           H  
ATOM   2593  N   SER A 178      31.899   3.792  21.611  1.00  0.83           N  
ATOM   2594  CA  SER A 178      33.202   4.454  21.743  1.00  0.83           C  
ATOM   2595  C   SER A 178      34.367   3.471  21.643  1.00  0.83           C  
ATOM   2596  O   SER A 178      35.490   3.856  21.323  1.00  0.83           O  
ATOM   2597  CB  SER A 178      33.284   5.163  23.072  1.00  0.83           C  
ATOM   2598  OG  SER A 178      33.285   4.237  24.124  1.00  0.83           O  
ATOM   2599  H   SER A 178      31.240   3.852  22.372  1.00  0.83           H  
ATOM   2600  HA  SER A 178      33.295   5.189  20.945  1.00  0.83           H  
ATOM   2601 1HB  SER A 178      34.197   5.759  23.105  1.00  0.83           H  
ATOM   2602 2HB  SER A 178      32.443   5.845  23.179  1.00  0.83           H  
ATOM   2603  HG  SER A 178      34.016   3.629  23.941  1.00  0.83           H  
ATOM   2604  N   GLU A 179      34.098   2.199  21.909  1.00  0.80           N  
ATOM   2605  CA  GLU A 179      35.108   1.161  21.798  1.00  0.80           C  
ATOM   2606  C   GLU A 179      34.468  -0.046  21.134  1.00  0.80           C  
ATOM   2607  O   GLU A 179      33.395  -0.496  21.545  1.00  0.80           O  
ATOM   2608  CB  GLU A 179      35.716   0.799  23.156  1.00  0.80           C  
ATOM   2609  CG  GLU A 179      36.834  -0.248  23.086  1.00  0.80           C  
ATOM   2610  CD  GLU A 179      37.476  -0.522  24.419  1.00  0.80           C  
ATOM   2611  OE1 GLU A 179      37.123   0.133  25.374  1.00  0.80           O  
ATOM   2612  OE2 GLU A 179      38.316  -1.388  24.487  1.00  0.80           O  
ATOM   2613  H   GLU A 179      33.156   1.948  22.168  1.00  0.80           H  
ATOM   2614  HA  GLU A 179      35.901   1.521  21.157  1.00  0.80           H  
ATOM   2615 1HB  GLU A 179      36.132   1.697  23.617  1.00  0.80           H  
ATOM   2616 2HB  GLU A 179      34.937   0.421  23.815  1.00  0.80           H  
ATOM   2617 1HG  GLU A 179      36.425  -1.179  22.694  1.00  0.80           H  
ATOM   2618 2HG  GLU A 179      37.596   0.105  22.386  1.00  0.80           H  
ATOM   2619  N   PHE A 180      35.150  -0.579  20.129  1.00  0.79           N  
ATOM   2620  CA  PHE A 180      34.618  -1.687  19.334  1.00  0.79           C  
ATOM   2621  C   PHE A 180      35.714  -2.593  18.783  1.00  0.79           C  
ATOM   2622  O   PHE A 180      36.755  -2.126  18.331  1.00  0.79           O  
ATOM   2623  CB  PHE A 180      33.731  -1.094  18.203  1.00  0.79           C  
ATOM   2624  CG  PHE A 180      33.129  -2.079  17.177  1.00  0.79           C  
ATOM   2625  CD1 PHE A 180      32.707  -3.337  17.537  1.00  0.79           C  
ATOM   2626  CD2 PHE A 180      32.966  -1.705  15.840  1.00  0.79           C  
ATOM   2627  CE1 PHE A 180      32.189  -4.207  16.598  1.00  0.79           C  
ATOM   2628  CE2 PHE A 180      32.449  -2.566  14.908  1.00  0.79           C  
ATOM   2629  CZ  PHE A 180      32.070  -3.827  15.285  1.00  0.79           C  
ATOM   2630  H   PHE A 180      36.042  -0.140  19.888  1.00  0.79           H  
ATOM   2631  HA  PHE A 180      33.979  -2.292  19.981  1.00  0.79           H  
ATOM   2632 1HB  PHE A 180      32.898  -0.553  18.662  1.00  0.79           H  
ATOM   2633 2HB  PHE A 180      34.312  -0.359  17.661  1.00  0.79           H  
ATOM   2634  HD1 PHE A 180      32.798  -3.653  18.571  1.00  0.79           H  
ATOM   2635  HD2 PHE A 180      33.253  -0.718  15.530  1.00  0.79           H  
ATOM   2636  HE1 PHE A 180      31.881  -5.201  16.905  1.00  0.79           H  
ATOM   2637  HE2 PHE A 180      32.342  -2.251  13.874  1.00  0.79           H  
ATOM   2638  HZ  PHE A 180      31.662  -4.521  14.550  1.00  0.79           H  
ATOM   2639  N   GLN A 181      35.525  -3.909  18.917  1.00  0.79           N  
ATOM   2640  CA  GLN A 181      36.488  -4.880  18.405  1.00  0.79           C  
ATOM   2641  C   GLN A 181      36.229  -5.125  16.929  1.00  0.79           C  
ATOM   2642  O   GLN A 181      35.115  -5.485  16.550  1.00  0.79           O  
ATOM   2643  CB  GLN A 181      36.414  -6.187  19.191  1.00  0.79           C  
ATOM   2644  CG  GLN A 181      37.477  -7.206  18.810  1.00  0.79           C  
ATOM   2645  CD  GLN A 181      37.396  -8.478  19.648  1.00  0.79           C  
ATOM   2646  OE1 GLN A 181      36.300  -8.875  20.064  1.00  0.79           O  
ATOM   2647  NE2 GLN A 181      38.536  -9.116  19.915  1.00  0.79           N  
ATOM   2648  H   GLN A 181      34.670  -4.244  19.338  1.00  0.79           H  
ATOM   2649  HA  GLN A 181      37.479  -4.479  18.498  1.00  0.79           H  
ATOM   2650 1HB  GLN A 181      36.518  -5.977  20.253  1.00  0.79           H  
ATOM   2651 2HB  GLN A 181      35.439  -6.647  19.036  1.00  0.79           H  
ATOM   2652 1HG  GLN A 181      37.370  -7.466  17.763  1.00  0.79           H  
ATOM   2653 2HG  GLN A 181      38.452  -6.757  18.979  1.00  0.79           H  
ATOM   2654 1HE2 GLN A 181      38.523  -9.951  20.462  1.00  0.79           H  
ATOM   2655 2HE2 GLN A 181      39.432  -8.773  19.565  1.00  0.79           H  
ATOM   2656  N   VAL A 182      37.256  -4.958  16.103  1.00  0.80           N  
ATOM   2657  CA  VAL A 182      37.075  -5.088  14.672  1.00  0.80           C  
ATOM   2658  C   VAL A 182      38.012  -6.077  13.982  1.00  0.80           C  
ATOM   2659  O   VAL A 182      39.066  -6.460  14.509  1.00  0.80           O  
ATOM   2660  CB  VAL A 182      37.212  -3.706  13.993  1.00  0.80           C  
ATOM   2661  CG1 VAL A 182      36.155  -2.750  14.503  1.00  0.80           C  
ATOM   2662  CG2 VAL A 182      38.597  -3.114  14.247  1.00  0.80           C  
ATOM   2663  H   VAL A 182      38.155  -4.678  16.478  1.00  0.80           H  
ATOM   2664  HA  VAL A 182      36.058  -5.422  14.517  1.00  0.80           H  
ATOM   2665  HB  VAL A 182      37.051  -3.835  12.942  1.00  0.80           H  
ATOM   2666 1HG1 VAL A 182      36.250  -1.800  13.983  1.00  0.80           H  
ATOM   2667 2HG1 VAL A 182      35.179  -3.173  14.309  1.00  0.80           H  
ATOM   2668 3HG1 VAL A 182      36.276  -2.589  15.572  1.00  0.80           H  
ATOM   2669 1HG2 VAL A 182      38.681  -2.146  13.750  1.00  0.80           H  
ATOM   2670 2HG2 VAL A 182      38.743  -2.979  15.321  1.00  0.80           H  
ATOM   2671 3HG2 VAL A 182      39.363  -3.790  13.858  1.00  0.80           H  
ATOM   2672  N   ASN A 183      37.641  -6.470  12.764  1.00  0.82           N  
ATOM   2673  CA  ASN A 183      38.467  -7.394  11.977  1.00  0.82           C  
ATOM   2674  C   ASN A 183      39.546  -6.774  11.106  1.00  0.82           C  
ATOM   2675  O   ASN A 183      39.265  -6.193  10.050  1.00  0.82           O  
ATOM   2676  CB  ASN A 183      37.601  -8.271  11.104  1.00  0.82           C  
ATOM   2677  CG  ASN A 183      38.430  -9.126  10.233  1.00  0.82           C  
ATOM   2678  OD1 ASN A 183      38.517  -8.847   9.027  1.00  0.82           O  
ATOM   2679  ND2 ASN A 183      39.070 -10.108  10.784  1.00  0.82           N  
ATOM   2680  H   ASN A 183      36.727  -6.163  12.420  1.00  0.82           H  
ATOM   2681  HA  ASN A 183      38.988  -8.051  12.683  1.00  0.82           H  
ATOM   2682 1HB  ASN A 183      36.968  -8.911  11.721  1.00  0.82           H  
ATOM   2683 2HB  ASN A 183      36.948  -7.653  10.485  1.00  0.82           H  
ATOM   2684 1HD2 ASN A 183      39.660 -10.723  10.232  1.00  0.82           H  
ATOM   2685 2HD2 ASN A 183      38.948 -10.303  11.758  1.00  0.82           H  
ATOM   2686  N   SER A 184      40.792  -6.990  11.532  1.00  0.85           N  
ATOM   2687  CA  SER A 184      41.997  -6.472  10.896  1.00  0.85           C  
ATOM   2688  C   SER A 184      42.715  -7.571  10.111  1.00  0.85           C  
ATOM   2689  O   SER A 184      43.090  -8.607  10.658  1.00  0.85           O  
ATOM   2690  CB  SER A 184      42.931  -5.928  11.951  1.00  0.85           C  
ATOM   2691  OG  SER A 184      42.359  -4.849  12.629  1.00  0.85           O  
ATOM   2692  H   SER A 184      40.904  -7.512  12.388  1.00  0.85           H  
ATOM   2693  HA  SER A 184      41.720  -5.672  10.207  1.00  0.85           H  
ATOM   2694 1HB  SER A 184      43.189  -6.721  12.649  1.00  0.85           H  
ATOM   2695 2HB  SER A 184      43.856  -5.609  11.473  1.00  0.85           H  
ATOM   2696  HG  SER A 184      43.086  -4.398  13.079  1.00  0.85           H  
ATOM   2697  N   ILE A 185      42.854  -7.343   8.815  1.00  0.87           N  
ATOM   2698  CA  ILE A 185      43.451  -8.286   7.876  1.00  0.87           C  
ATOM   2699  C   ILE A 185      44.557  -7.635   7.052  1.00  0.87           C  
ATOM   2700  O   ILE A 185      44.621  -7.836   5.838  1.00  0.87           O  
ATOM   2701  CB  ILE A 185      42.375  -8.860   6.948  1.00  0.87           C  
ATOM   2702  CG1 ILE A 185      41.667  -7.680   6.258  1.00  0.87           C  
ATOM   2703  CG2 ILE A 185      41.402  -9.741   7.733  1.00  0.87           C  
ATOM   2704  CD1 ILE A 185      40.746  -8.071   5.143  1.00  0.87           C  
ATOM   2705  H   ILE A 185      42.529  -6.455   8.455  1.00  0.87           H  
ATOM   2706  HA  ILE A 185      43.888  -9.104   8.442  1.00  0.87           H  
ATOM   2707  HB  ILE A 185      42.850  -9.454   6.169  1.00  0.87           H  
ATOM   2708 1HG1 ILE A 185      41.092  -7.124   7.004  1.00  0.87           H  
ATOM   2709 2HG1 ILE A 185      42.432  -7.016   5.850  1.00  0.87           H  
ATOM   2710 1HG2 ILE A 185      40.645 -10.141   7.071  1.00  0.87           H  
ATOM   2711 2HG2 ILE A 185      41.943 -10.569   8.200  1.00  0.87           H  
ATOM   2712 3HG2 ILE A 185      40.927  -9.155   8.502  1.00  0.87           H  
ATOM   2713 1HD1 ILE A 185      40.309  -7.177   4.710  1.00  0.87           H  
ATOM   2714 2HD1 ILE A 185      41.307  -8.607   4.378  1.00  0.87           H  
ATOM   2715 3HD1 ILE A 185      39.960  -8.705   5.537  1.00  0.87           H  
ATOM   2716  N   HIS A 186      45.385  -6.806   7.680  1.00  0.89           N  
ATOM   2717  CA  HIS A 186      46.372  -6.043   6.924  1.00  0.89           C  
ATOM   2718  C   HIS A 186      47.750  -5.927   7.561  1.00  0.89           C  
ATOM   2719  O   HIS A 186      47.905  -5.852   8.776  1.00  0.89           O  
ATOM   2720  CB  HIS A 186      45.844  -4.612   6.725  1.00  0.89           C  
ATOM   2721  CG  HIS A 186      45.590  -3.856   8.025  1.00  0.89           C  
ATOM   2722  ND1 HIS A 186      44.383  -3.924   8.704  1.00  0.89           N  
ATOM   2723  CD2 HIS A 186      46.390  -3.041   8.764  1.00  0.89           C  
ATOM   2724  CE1 HIS A 186      44.459  -3.180   9.799  1.00  0.89           C  
ATOM   2725  NE2 HIS A 186      45.657  -2.633   9.852  1.00  0.89           N  
ATOM   2726  H   HIS A 186      45.341  -6.731   8.692  1.00  0.89           H  
ATOM   2727  HA  HIS A 186      46.506  -6.507   5.948  1.00  0.89           H  
ATOM   2728 1HB  HIS A 186      46.557  -4.033   6.133  1.00  0.89           H  
ATOM   2729 2HB  HIS A 186      44.917  -4.647   6.172  1.00  0.89           H  
ATOM   2730  HD2 HIS A 186      47.419  -2.764   8.537  1.00  0.89           H  
ATOM   2731  HE1 HIS A 186      43.663  -3.037  10.538  1.00  0.89           H  
ATOM   2732  HE2 HIS A 186      45.982  -2.016  10.584  1.00  0.89           H  
ATOM   2733  N   GLY A 187      48.767  -5.851   6.702  1.00  0.90           N  
ATOM   2734  CA  GLY A 187      50.125  -5.616   7.163  1.00  0.90           C  
ATOM   2735  C   GLY A 187      50.563  -4.185   6.898  1.00  0.90           C  
ATOM   2736  O   GLY A 187      51.599  -3.761   7.395  1.00  0.90           O  
ATOM   2737  H   GLY A 187      48.594  -5.955   5.714  1.00  0.90           H  
ATOM   2738 1HA  GLY A 187      50.189  -5.831   8.228  1.00  0.90           H  
ATOM   2739 2HA  GLY A 187      50.803  -6.302   6.656  1.00  0.90           H  
ATOM   2740  N   GLN A 188      49.753  -3.439   6.144  1.00  0.90           N  
ATOM   2741  CA  GLN A 188      50.070  -2.058   5.767  1.00  0.90           C  
ATOM   2742  C   GLN A 188      49.147  -1.069   6.463  1.00  0.90           C  
ATOM   2743  O   GLN A 188      47.939  -1.289   6.535  1.00  0.90           O  
ATOM   2744  CB  GLN A 188      50.047  -1.881   4.230  1.00  0.90           C  
ATOM   2745  CG  GLN A 188      50.316  -0.451   3.710  1.00  0.90           C  
ATOM   2746  CD  GLN A 188      50.572  -0.365   2.199  1.00  0.90           C  
ATOM   2747  OE1 GLN A 188      51.704  -0.553   1.735  1.00  0.90           O  
ATOM   2748  NE2 GLN A 188      49.540  -0.093   1.434  1.00  0.90           N  
ATOM   2749  H   GLN A 188      48.904  -3.848   5.801  1.00  0.90           H  
ATOM   2750  HA  GLN A 188      51.081  -1.861   6.099  1.00  0.90           H  
ATOM   2751 1HB  GLN A 188      50.804  -2.534   3.788  1.00  0.90           H  
ATOM   2752 2HB  GLN A 188      49.079  -2.194   3.840  1.00  0.90           H  
ATOM   2753 1HG  GLN A 188      49.455   0.171   3.944  1.00  0.90           H  
ATOM   2754 2HG  GLN A 188      51.169  -0.047   4.188  1.00  0.90           H  
ATOM   2755 1HE2 GLN A 188      49.668   0.013   0.459  1.00  0.90           H  
ATOM   2756 2HE2 GLN A 188      48.621   0.024   1.866  1.00  0.90           H  
ATOM   2757  N   GLY A 189      49.739  -0.017   7.026  1.00  0.89           N  
ATOM   2758  CA  GLY A 189      48.995   1.004   7.766  1.00  0.89           C  
ATOM   2759  C   GLY A 189      49.277   2.433   7.290  1.00  0.89           C  
ATOM   2760  O   GLY A 189      49.789   2.634   6.195  1.00  0.89           O  
ATOM   2761  H   GLY A 189      50.748   0.067   6.906  1.00  0.89           H  
ATOM   2762 1HA  GLY A 189      47.932   0.796   7.684  1.00  0.89           H  
ATOM   2763 2HA  GLY A 189      49.254   0.913   8.816  1.00  0.89           H  
ATOM   2764  N   VAL A 190      48.957   3.427   8.126  1.00  0.88           N  
ATOM   2765  CA  VAL A 190      49.144   4.849   7.784  1.00  0.88           C  
ATOM   2766  C   VAL A 190      50.199   5.525   8.653  1.00  0.88           C  
ATOM   2767  O   VAL A 190      50.195   5.378   9.877  1.00  0.88           O  
ATOM   2768  CB  VAL A 190      47.795   5.619   7.865  1.00  0.88           C  
ATOM   2769  CG1 VAL A 190      48.013   7.121   7.655  1.00  0.88           C  
ATOM   2770  CG2 VAL A 190      46.877   5.115   6.774  1.00  0.88           C  
ATOM   2771  H   VAL A 190      48.553   3.198   9.025  1.00  0.88           H  
ATOM   2772  HA  VAL A 190      49.473   4.910   6.753  1.00  0.88           H  
ATOM   2773  HB  VAL A 190      47.340   5.459   8.843  1.00  0.88           H  
ATOM   2774 1HG1 VAL A 190      47.056   7.647   7.696  1.00  0.88           H  
ATOM   2775 2HG1 VAL A 190      48.666   7.508   8.436  1.00  0.88           H  
ATOM   2776 3HG1 VAL A 190      48.477   7.284   6.698  1.00  0.88           H  
ATOM   2777 1HG2 VAL A 190      45.926   5.644   6.826  1.00  0.88           H  
ATOM   2778 2HG2 VAL A 190      47.325   5.297   5.821  1.00  0.88           H  
ATOM   2779 3HG2 VAL A 190      46.722   4.053   6.898  1.00  0.88           H  
ATOM   2780  N   ASP A 191      51.127   6.233   7.990  1.00  0.87           N  
ATOM   2781  CA  ASP A 191      52.215   6.969   8.639  1.00  0.87           C  
ATOM   2782  C   ASP A 191      51.858   8.424   8.812  1.00  0.87           C  
ATOM   2783  O   ASP A 191      52.058   9.009   9.884  1.00  0.87           O  
ATOM   2784  CB  ASP A 191      53.513   6.887   7.829  1.00  0.87           C  
ATOM   2785  CG  ASP A 191      54.746   7.531   8.557  1.00  0.87           C  
ATOM   2786  OD1 ASP A 191      55.039   7.151   9.696  1.00  0.87           O  
ATOM   2787  OD2 ASP A 191      55.391   8.366   7.961  1.00  0.87           O  
ATOM   2788  H   ASP A 191      51.048   6.299   6.977  1.00  0.87           H  
ATOM   2789  HA  ASP A 191      52.383   6.545   9.625  1.00  0.87           H  
ATOM   2790 1HB  ASP A 191      53.734   5.856   7.564  1.00  0.87           H  
ATOM   2791 2HB  ASP A 191      53.369   7.418   6.888  1.00  0.87           H  
ATOM   2792  N   ARG A 192      51.352   9.017   7.735  1.00  0.86           N  
ATOM   2793  CA  ARG A 192      51.014  10.425   7.758  1.00  0.86           C  
ATOM   2794  C   ARG A 192      49.667  10.677   7.144  1.00  0.86           C  
ATOM   2795  O   ARG A 192      49.370  10.285   6.008  1.00  0.86           O  
ATOM   2796  CB  ARG A 192      52.047  11.281   7.038  1.00  0.86           C  
ATOM   2797  CG  ARG A 192      53.432  11.310   7.673  1.00  0.86           C  
ATOM   2798  CD  ARG A 192      53.404  12.051   8.968  1.00  0.86           C  
ATOM   2799  NE  ARG A 192      54.716  12.157   9.577  1.00  0.86           N  
ATOM   2800  CZ  ARG A 192      55.279  11.233  10.389  1.00  0.86           C  
ATOM   2801  NH1 ARG A 192      54.651  10.116  10.699  1.00  0.86           N  
ATOM   2802  NH2 ARG A 192      56.489  11.454  10.881  1.00  0.86           N  
ATOM   2803  H   ARG A 192      51.208   8.468   6.892  1.00  0.86           H  
ATOM   2804  HA  ARG A 192      50.977  10.754   8.796  1.00  0.86           H  
ATOM   2805 1HB  ARG A 192      52.165  10.922   6.017  1.00  0.86           H  
ATOM   2806 2HB  ARG A 192      51.684  12.310   6.981  1.00  0.86           H  
ATOM   2807 1HG  ARG A 192      53.780  10.302   7.861  1.00  0.86           H  
ATOM   2808 2HG  ARG A 192      54.132  11.810   7.004  1.00  0.86           H  
ATOM   2809 1HD  ARG A 192      53.021  13.056   8.801  1.00  0.86           H  
ATOM   2810 2HD  ARG A 192      52.752  11.527   9.664  1.00  0.86           H  
ATOM   2811  HE  ARG A 192      55.253  12.986   9.376  1.00  0.86           H  
ATOM   2812 1HH1 ARG A 192      53.718   9.893  10.327  1.00  0.86           H  
ATOM   2813 2HH1 ARG A 192      55.102   9.428  11.285  1.00  0.86           H  
ATOM   2814 1HH2 ARG A 192      56.981  12.303  10.649  1.00  0.86           H  
ATOM   2815 2HH2 ARG A 192      56.916  10.766  11.483  1.00  0.86           H  
ATOM   2816  N   LEU A 193      48.863  11.374   7.917  1.00  0.85           N  
ATOM   2817  CA  LEU A 193      47.519  11.743   7.558  1.00  0.85           C  
ATOM   2818  C   LEU A 193      47.551  12.997   6.703  1.00  0.85           C  
ATOM   2819  O   LEU A 193      48.204  13.974   7.065  1.00  0.85           O  
ATOM   2820  CB  LEU A 193      46.739  12.022   8.828  1.00  0.85           C  
ATOM   2821  CG  LEU A 193      45.335  12.317   8.642  1.00  0.85           C  
ATOM   2822  CD1 LEU A 193      44.681  11.081   8.165  1.00  0.85           C  
ATOM   2823  CD2 LEU A 193      44.763  12.788   9.892  1.00  0.85           C  
ATOM   2824  H   LEU A 193      49.201  11.654   8.826  1.00  0.85           H  
ATOM   2825  HA  LEU A 193      47.058  10.933   6.995  1.00  0.85           H  
ATOM   2826 1HB  LEU A 193      46.812  11.152   9.479  1.00  0.85           H  
ATOM   2827 2HB  LEU A 193      47.191  12.874   9.334  1.00  0.85           H  
ATOM   2828  HG  LEU A 193      45.218  13.081   7.893  1.00  0.85           H  
ATOM   2829 1HD1 LEU A 193      43.631  11.257   8.014  1.00  0.85           H  
ATOM   2830 2HD1 LEU A 193      45.139  10.768   7.227  1.00  0.85           H  
ATOM   2831 3HD1 LEU A 193      44.809  10.302   8.914  1.00  0.85           H  
ATOM   2832 1HD2 LEU A 193      43.705  12.985   9.762  1.00  0.85           H  
ATOM   2833 2HD2 LEU A 193      44.919  12.030  10.612  1.00  0.85           H  
ATOM   2834 3HD2 LEU A 193      45.270  13.698  10.205  1.00  0.85           H  
ATOM   2835  N   ALA A 194      46.889  12.980   5.563  1.00  0.83           N  
ATOM   2836  CA  ALA A 194      46.891  14.172   4.734  1.00  0.83           C  
ATOM   2837  C   ALA A 194      46.226  15.324   5.512  1.00  0.83           C  
ATOM   2838  O   ALA A 194      45.277  15.076   6.250  1.00  0.83           O  
ATOM   2839  CB  ALA A 194      46.166  13.927   3.437  1.00  0.83           C  
ATOM   2840  H   ALA A 194      46.383  12.150   5.283  1.00  0.83           H  
ATOM   2841  HA  ALA A 194      47.922  14.405   4.508  1.00  0.83           H  
ATOM   2842 1HB  ALA A 194      46.201  14.824   2.840  1.00  0.83           H  
ATOM   2843 2HB  ALA A 194      46.640  13.113   2.898  1.00  0.83           H  
ATOM   2844 3HB  ALA A 194      45.156  13.677   3.619  1.00  0.83           H  
ATOM   2845  N   PRO A 195      46.647  16.595   5.323  1.00  0.81           N  
ATOM   2846  CA  PRO A 195      46.114  17.799   5.967  1.00  0.81           C  
ATOM   2847  C   PRO A 195      44.592  17.972   5.926  1.00  0.81           C  
ATOM   2848  O   PRO A 195      44.025  18.597   6.820  1.00  0.81           O  
ATOM   2849  CB  PRO A 195      46.774  18.913   5.147  1.00  0.81           C  
ATOM   2850  CG  PRO A 195      48.085  18.331   4.705  1.00  0.81           C  
ATOM   2851  CD  PRO A 195      47.797  16.878   4.416  1.00  0.81           C  
ATOM   2852  HA  PRO A 195      46.466  17.825   7.005  1.00  0.81           H  
ATOM   2853 1HB  PRO A 195      46.124  19.201   4.310  1.00  0.81           H  
ATOM   2854 2HB  PRO A 195      46.896  19.808   5.777  1.00  0.81           H  
ATOM   2855 1HG  PRO A 195      48.455  18.874   3.820  1.00  0.81           H  
ATOM   2856 2HG  PRO A 195      48.841  18.461   5.494  1.00  0.81           H  
ATOM   2857 1HD  PRO A 195      47.533  16.724   3.361  1.00  0.81           H  
ATOM   2858 2HD  PRO A 195      48.697  16.329   4.719  1.00  0.81           H  
ATOM   2859  N   GLY A 196      43.928  17.450   4.898  1.00  0.79           N  
ATOM   2860  CA  GLY A 196      42.476  17.601   4.792  1.00  0.79           C  
ATOM   2861  C   GLY A 196      41.688  16.481   5.472  1.00  0.79           C  
ATOM   2862  O   GLY A 196      40.466  16.411   5.328  1.00  0.79           O  
ATOM   2863  H   GLY A 196      44.419  16.937   4.181  1.00  0.79           H  
ATOM   2864 1HA  GLY A 196      42.183  18.557   5.229  1.00  0.79           H  
ATOM   2865 2HA  GLY A 196      42.200  17.644   3.739  1.00  0.79           H  
ATOM   2866  N   LEU A 197      42.379  15.581   6.157  1.00  0.76           N  
ATOM   2867  CA  LEU A 197      41.733  14.433   6.769  1.00  0.76           C  
ATOM   2868  C   LEU A 197      41.673  14.495   8.293  1.00  0.76           C  
ATOM   2869  O   LEU A 197      42.479  15.163   8.941  1.00  0.76           O  
ATOM   2870  CB  LEU A 197      42.467  13.190   6.343  1.00  0.76           C  
ATOM   2871  CG  LEU A 197      42.581  13.000   4.886  1.00  0.76           C  
ATOM   2872  CD1 LEU A 197      43.402  11.747   4.596  1.00  0.76           C  
ATOM   2873  CD2 LEU A 197      41.238  12.933   4.327  1.00  0.76           C  
ATOM   2874  H   LEU A 197      43.394  15.670   6.247  1.00  0.76           H  
ATOM   2875  HA  LEU A 197      40.710  14.375   6.399  1.00  0.76           H  
ATOM   2876 1HB  LEU A 197      43.449  13.256   6.711  1.00  0.76           H  
ATOM   2877 2HB  LEU A 197      41.980  12.352   6.765  1.00  0.76           H  
ATOM   2878  HG  LEU A 197      43.097  13.848   4.457  1.00  0.76           H  
ATOM   2879 1HD1 LEU A 197      43.500  11.616   3.541  1.00  0.76           H  
ATOM   2880 2HD1 LEU A 197      44.381  11.847   5.037  1.00  0.76           H  
ATOM   2881 3HD1 LEU A 197      42.924  10.890   5.002  1.00  0.76           H  
ATOM   2882 1HD2 LEU A 197      41.288  12.826   3.275  1.00  0.76           H  
ATOM   2883 2HD2 LEU A 197      40.705  12.087   4.763  1.00  0.76           H  
ATOM   2884 3HD2 LEU A 197      40.716  13.847   4.559  1.00  0.76           H  
ATOM   2885  N   ARG A 198      40.726  13.752   8.864  1.00  0.73           N  
ATOM   2886  CA  ARG A 198      40.568  13.648  10.313  1.00  0.73           C  
ATOM   2887  C   ARG A 198      40.510  12.205  10.778  1.00  0.73           C  
ATOM   2888  O   ARG A 198      39.834  11.369  10.179  1.00  0.73           O  
ATOM   2889  CB  ARG A 198      39.281  14.331  10.771  1.00  0.73           C  
ATOM   2890  CG  ARG A 198      39.000  14.247  12.271  1.00  0.73           C  
ATOM   2891  CD  ARG A 198      37.737  14.930  12.663  1.00  0.73           C  
ATOM   2892  NE  ARG A 198      37.794  16.365  12.455  1.00  0.73           N  
ATOM   2893  CZ  ARG A 198      36.896  17.246  12.917  1.00  0.73           C  
ATOM   2894  NH1 ARG A 198      35.867  16.852  13.643  1.00  0.73           N  
ATOM   2895  NH2 ARG A 198      37.073  18.520  12.628  1.00  0.73           N  
ATOM   2896  H   ARG A 198      40.075  13.250   8.263  1.00  0.73           H  
ATOM   2897  HA  ARG A 198      41.418  14.134  10.792  1.00  0.73           H  
ATOM   2898 1HB  ARG A 198      39.323  15.386  10.516  1.00  0.73           H  
ATOM   2899 2HB  ARG A 198      38.426  13.895  10.242  1.00  0.73           H  
ATOM   2900 1HG  ARG A 198      38.887  13.204  12.559  1.00  0.73           H  
ATOM   2901 2HG  ARG A 198      39.824  14.691  12.827  1.00  0.73           H  
ATOM   2902 1HD  ARG A 198      36.913  14.530  12.072  1.00  0.73           H  
ATOM   2903 2HD  ARG A 198      37.542  14.745  13.719  1.00  0.73           H  
ATOM   2904  HE  ARG A 198      38.547  16.755  11.873  1.00  0.73           H  
ATOM   2905 1HH1 ARG A 198      35.731  15.850  13.861  1.00  0.73           H  
ATOM   2906 2HH1 ARG A 198      35.202  17.528  13.980  1.00  0.73           H  
ATOM   2907 1HH2 ARG A 198      37.893  18.771  12.057  1.00  0.73           H  
ATOM   2908 2HH2 ARG A 198      36.428  19.219  12.949  1.00  0.73           H  
ATOM   2909  N   VAL A 199      41.193  11.904  11.870  1.00  0.71           N  
ATOM   2910  CA  VAL A 199      41.106  10.556  12.403  1.00  0.71           C  
ATOM   2911  C   VAL A 199      39.885  10.365  13.269  1.00  0.71           C  
ATOM   2912  O   VAL A 199      39.622  11.155  14.179  1.00  0.71           O  
ATOM   2913  CB  VAL A 199      42.348  10.191  13.199  1.00  0.71           C  
ATOM   2914  CG1 VAL A 199      42.162   8.873  13.806  1.00  0.71           C  
ATOM   2915  CG2 VAL A 199      43.483  10.176  12.291  1.00  0.71           C  
ATOM   2916  H   VAL A 199      41.757  12.602  12.335  1.00  0.71           H  
ATOM   2917  HA  VAL A 199      41.039   9.859  11.566  1.00  0.71           H  
ATOM   2918  HB  VAL A 199      42.521  10.914  13.993  1.00  0.71           H  
ATOM   2919 1HG1 VAL A 199      43.061   8.625  14.330  1.00  0.71           H  
ATOM   2920 2HG1 VAL A 199      41.326   8.895  14.496  1.00  0.71           H  
ATOM   2921 3HG1 VAL A 199      41.963   8.157  13.046  1.00  0.71           H  
ATOM   2922 1HG2 VAL A 199      44.393   9.920  12.831  1.00  0.71           H  
ATOM   2923 2HG2 VAL A 199      43.313   9.460  11.493  1.00  0.71           H  
ATOM   2924 3HG2 VAL A 199      43.550  11.152  11.897  1.00  0.71           H  
ATOM   2925  N   GLU A 200      39.134   9.321  12.962  1.00  0.71           N  
ATOM   2926  CA  GLU A 200      37.938   9.001  13.705  1.00  0.71           C  
ATOM   2927  C   GLU A 200      38.149   7.814  14.615  1.00  0.71           C  
ATOM   2928  O   GLU A 200      37.503   7.698  15.652  1.00  0.71           O  
ATOM   2929  CB  GLU A 200      36.769   8.772  12.786  1.00  0.71           C  
ATOM   2930  CG  GLU A 200      36.414   9.972  12.023  1.00  0.71           C  
ATOM   2931  CD  GLU A 200      35.154   9.812  11.394  1.00  0.71           C  
ATOM   2932  OE1 GLU A 200      34.638   8.726  11.428  1.00  0.71           O  
ATOM   2933  OE2 GLU A 200      34.638  10.785  10.902  1.00  0.71           O  
ATOM   2934  H   GLU A 200      39.425   8.721  12.201  1.00  0.71           H  
ATOM   2935  HA  GLU A 200      37.691   9.855  14.333  1.00  0.71           H  
ATOM   2936 1HB  GLU A 200      37.004   7.969  12.079  1.00  0.71           H  
ATOM   2937 2HB  GLU A 200      35.898   8.463  13.367  1.00  0.71           H  
ATOM   2938 1HG  GLU A 200      36.387  10.835  12.688  1.00  0.71           H  
ATOM   2939 2HG  GLU A 200      37.183  10.150  11.264  1.00  0.71           H  
ATOM   2940  N   ALA A 201      39.050   6.913  14.263  1.00  0.73           N  
ATOM   2941  CA  ALA A 201      39.262   5.810  15.188  1.00  0.73           C  
ATOM   2942  C   ALA A 201      40.683   5.318  15.154  1.00  0.73           C  
ATOM   2943  O   ALA A 201      41.311   5.251  14.089  1.00  0.73           O  
ATOM   2944  CB  ALA A 201      38.322   4.653  14.912  1.00  0.73           C  
ATOM   2945  H   ALA A 201      39.558   7.000  13.383  1.00  0.73           H  
ATOM   2946  HA  ALA A 201      39.073   6.189  16.180  1.00  0.73           H  
ATOM   2947 1HB  ALA A 201      38.498   3.879  15.658  1.00  0.73           H  
ATOM   2948 2HB  ALA A 201      37.305   4.992  14.987  1.00  0.73           H  
ATOM   2949 3HB  ALA A 201      38.501   4.242  13.926  1.00  0.73           H  
ATOM   2950  N   LEU A 202      41.182   4.964  16.336  1.00  0.76           N  
ATOM   2951  CA  LEU A 202      42.530   4.424  16.459  1.00  0.76           C  
ATOM   2952  C   LEU A 202      42.594   3.140  17.260  1.00  0.76           C  
ATOM   2953  O   LEU A 202      41.817   2.927  18.190  1.00  0.76           O  
ATOM   2954  CB  LEU A 202      43.447   5.441  17.128  1.00  0.76           C  
ATOM   2955  CG  LEU A 202      43.540   6.771  16.428  1.00  0.76           C  
ATOM   2956  CD1 LEU A 202      42.553   7.761  17.110  1.00  0.76           C  
ATOM   2957  CD2 LEU A 202      44.963   7.255  16.455  1.00  0.76           C  
ATOM   2958  H   LEU A 202      40.587   5.085  17.160  1.00  0.76           H  
ATOM   2959  HA  LEU A 202      42.910   4.211  15.462  1.00  0.76           H  
ATOM   2960 1HB  LEU A 202      43.097   5.611  18.146  1.00  0.76           H  
ATOM   2961 2HB  LEU A 202      44.456   5.013  17.176  1.00  0.76           H  
ATOM   2962  HG  LEU A 202      43.245   6.651  15.395  1.00  0.76           H  
ATOM   2963 1HD1 LEU A 202      42.591   8.729  16.626  1.00  0.76           H  
ATOM   2964 2HD1 LEU A 202      41.538   7.376  17.056  1.00  0.76           H  
ATOM   2965 3HD1 LEU A 202      42.834   7.882  18.156  1.00  0.76           H  
ATOM   2966 1HD2 LEU A 202      45.037   8.209  15.936  1.00  0.76           H  
ATOM   2967 2HD2 LEU A 202      45.291   7.375  17.487  1.00  0.76           H  
ATOM   2968 3HD2 LEU A 202      45.601   6.519  15.955  1.00  0.76           H  
ATOM   2969  N   ALA A 203      43.546   2.291  16.936  1.00  0.80           N  
ATOM   2970  CA  ALA A 203      43.778   1.102  17.741  1.00  0.80           C  
ATOM   2971  C   ALA A 203      44.482   1.573  19.013  1.00  0.80           C  
ATOM   2972  O   ALA A 203      45.065   2.655  19.006  1.00  0.80           O  
ATOM   2973  CB  ALA A 203      44.603   0.078  16.984  1.00  0.80           C  
ATOM   2974  H   ALA A 203      44.156   2.493  16.138  1.00  0.80           H  
ATOM   2975  HA  ALA A 203      42.823   0.657  17.987  1.00  0.80           H  
ATOM   2976 1HB  ALA A 203      44.783  -0.803  17.591  1.00  0.80           H  
ATOM   2977 2HB  ALA A 203      44.076  -0.216  16.077  1.00  0.80           H  
ATOM   2978 3HB  ALA A 203      45.553   0.521  16.711  1.00  0.80           H  
ATOM   2979  N   PRO A 204      44.432   0.838  20.129  1.00  0.83           N  
ATOM   2980  CA  PRO A 204      45.184   1.119  21.341  1.00  0.83           C  
ATOM   2981  C   PRO A 204      46.685   1.322  21.076  1.00  0.83           C  
ATOM   2982  O   PRO A 204      47.352   2.028  21.832  1.00  0.83           O  
ATOM   2983  CB  PRO A 204      44.918  -0.139  22.176  1.00  0.83           C  
ATOM   2984  CG  PRO A 204      43.548  -0.594  21.730  1.00  0.83           C  
ATOM   2985  CD  PRO A 204      43.482  -0.267  20.257  1.00  0.83           C  
ATOM   2986  HA  PRO A 204      44.756   2.005  21.829  1.00  0.83           H  
ATOM   2987 1HB  PRO A 204      45.712  -0.866  22.024  1.00  0.83           H  
ATOM   2988 2HB  PRO A 204      44.937   0.123  23.244  1.00  0.83           H  
ATOM   2989 1HG  PRO A 204      43.415  -1.666  21.930  1.00  0.83           H  
ATOM   2990 2HG  PRO A 204      42.774  -0.084  22.305  1.00  0.83           H  
ATOM   2991 1HD  PRO A 204      43.747  -1.126  19.636  1.00  0.83           H  
ATOM   2992 2HD  PRO A 204      42.468   0.098  20.069  1.00  0.83           H  
ATOM   2993  N   ASP A 205      47.227   0.714  20.008  1.00  0.85           N  
ATOM   2994  CA  ASP A 205      48.653   0.860  19.690  1.00  0.85           C  
ATOM   2995  C   ASP A 205      48.973   2.148  18.906  1.00  0.85           C  
ATOM   2996  O   ASP A 205      50.122   2.389  18.539  1.00  0.85           O  
ATOM   2997  CB  ASP A 205      49.154  -0.353  18.894  1.00  0.85           C  
ATOM   2998  CG  ASP A 205      48.567  -0.485  17.448  1.00  0.85           C  
ATOM   2999  OD1 ASP A 205      47.915   0.419  17.006  1.00  0.85           O  
ATOM   3000  OD2 ASP A 205      48.777  -1.510  16.806  1.00  0.85           O  
ATOM   3001  H   ASP A 205      46.650   0.139  19.415  1.00  0.85           H  
ATOM   3002  HA  ASP A 205      49.203   0.898  20.631  1.00  0.85           H  
ATOM   3003 1HB  ASP A 205      50.238  -0.278  18.820  1.00  0.85           H  
ATOM   3004 2HB  ASP A 205      48.937  -1.258  19.452  1.00  0.85           H  
ATOM   3005  N   GLY A 206      47.961   2.985  18.660  1.00  0.84           N  
ATOM   3006  CA  GLY A 206      48.130   4.241  17.943  1.00  0.84           C  
ATOM   3007  C   GLY A 206      47.899   4.165  16.427  1.00  0.84           C  
ATOM   3008  O   GLY A 206      47.878   5.202  15.757  1.00  0.84           O  
ATOM   3009  H   GLY A 206      47.021   2.742  18.967  1.00  0.84           H  
ATOM   3010 1HA  GLY A 206      47.437   4.970  18.365  1.00  0.84           H  
ATOM   3011 2HA  GLY A 206      49.131   4.624  18.133  1.00  0.84           H  
ATOM   3012  N   LEU A 207      47.771   2.965  15.859  1.00  0.82           N  
ATOM   3013  CA  LEU A 207      47.548   2.867  14.419  1.00  0.82           C  
ATOM   3014  C   LEU A 207      46.197   3.450  14.065  1.00  0.82           C  
ATOM   3015  O   LEU A 207      45.185   3.169  14.713  1.00  0.82           O  
ATOM   3016  CB  LEU A 207      47.617   1.430  13.889  1.00  0.82           C  
ATOM   3017  CG  LEU A 207      47.598   1.316  12.348  1.00  0.82           C  
ATOM   3018  CD1 LEU A 207      48.889   1.940  11.817  1.00  0.82           C  
ATOM   3019  CD2 LEU A 207      47.464  -0.141  11.917  1.00  0.82           C  
ATOM   3020  H   LEU A 207      47.821   2.110  16.422  1.00  0.82           H  
ATOM   3021  HA  LEU A 207      48.314   3.452  13.912  1.00  0.82           H  
ATOM   3022 1HB  LEU A 207      48.499   0.956  14.262  1.00  0.82           H  
ATOM   3023 2HB  LEU A 207      46.753   0.877  14.273  1.00  0.82           H  
ATOM   3024  HG  LEU A 207      46.754   1.875  11.950  1.00  0.82           H  
ATOM   3025 1HD1 LEU A 207      48.894   1.898  10.752  1.00  0.82           H  
ATOM   3026 2HD1 LEU A 207      48.949   2.983  12.134  1.00  0.82           H  
ATOM   3027 3HD1 LEU A 207      49.747   1.393  12.209  1.00  0.82           H  
ATOM   3028 1HD2 LEU A 207      47.452  -0.202  10.829  1.00  0.82           H  
ATOM   3029 2HD2 LEU A 207      48.307  -0.712  12.306  1.00  0.82           H  
ATOM   3030 3HD2 LEU A 207      46.528  -0.550  12.318  1.00  0.82           H  
ATOM   3031  N   VAL A 208      46.151   4.269  13.032  1.00  0.79           N  
ATOM   3032  CA  VAL A 208      44.859   4.800  12.662  1.00  0.79           C  
ATOM   3033  C   VAL A 208      44.006   3.714  12.009  1.00  0.79           C  
ATOM   3034  O   VAL A 208      44.441   3.061  11.047  1.00  0.79           O  
ATOM   3035  CB  VAL A 208      45.007   5.980  11.701  1.00  0.79           C  
ATOM   3036  CG1 VAL A 208      43.671   6.412  11.291  1.00  0.79           C  
ATOM   3037  CG2 VAL A 208      45.735   7.106  12.395  1.00  0.79           C  
ATOM   3038  H   VAL A 208      46.989   4.514  12.522  1.00  0.79           H  
ATOM   3039  HA  VAL A 208      44.351   5.151  13.562  1.00  0.79           H  
ATOM   3040  HB  VAL A 208      45.559   5.672  10.810  1.00  0.79           H  
ATOM   3041 1HG1 VAL A 208      43.770   7.251  10.629  1.00  0.79           H  
ATOM   3042 2HG1 VAL A 208      43.142   5.617  10.806  1.00  0.79           H  
ATOM   3043 3HG1 VAL A 208      43.138   6.687  12.160  1.00  0.79           H  
ATOM   3044 1HG2 VAL A 208      45.830   7.954  11.715  1.00  0.79           H  
ATOM   3045 2HG2 VAL A 208      45.169   7.408  13.278  1.00  0.79           H  
ATOM   3046 3HG2 VAL A 208      46.727   6.768  12.698  1.00  0.79           H  
ATOM   3047  N   GLU A 209      42.790   3.552  12.538  1.00  0.76           N  
ATOM   3048  CA  GLU A 209      41.821   2.577  12.062  1.00  0.76           C  
ATOM   3049  C   GLU A 209      40.774   3.222  11.157  1.00  0.76           C  
ATOM   3050  O   GLU A 209      40.280   2.593  10.224  1.00  0.76           O  
ATOM   3051  CB  GLU A 209      41.192   1.822  13.229  1.00  0.76           C  
ATOM   3052  CG  GLU A 209      42.176   0.946  14.006  1.00  0.76           C  
ATOM   3053  CD  GLU A 209      42.588  -0.297  13.232  1.00  0.76           C  
ATOM   3054  OE1 GLU A 209      41.769  -0.798  12.504  1.00  0.76           O  
ATOM   3055  OE2 GLU A 209      43.705  -0.734  13.351  1.00  0.76           O  
ATOM   3056  H   GLU A 209      42.515   4.148  13.310  1.00  0.76           H  
ATOM   3057  HA  GLU A 209      42.353   1.844  11.486  1.00  0.76           H  
ATOM   3058 1HB  GLU A 209      40.728   2.523  13.924  1.00  0.76           H  
ATOM   3059 2HB  GLU A 209      40.421   1.166  12.861  1.00  0.76           H  
ATOM   3060 1HG  GLU A 209      43.068   1.533  14.219  1.00  0.76           H  
ATOM   3061 2HG  GLU A 209      41.726   0.656  14.955  1.00  0.76           H  
ATOM   3062  N   ALA A 210      40.415   4.476  11.410  1.00  0.75           N  
ATOM   3063  CA  ALA A 210      39.436   5.103  10.523  1.00  0.75           C  
ATOM   3064  C   ALA A 210      39.676   6.587  10.368  1.00  0.75           C  
ATOM   3065  O   ALA A 210      40.037   7.280  11.326  1.00  0.75           O  
ATOM   3066  CB  ALA A 210      38.045   4.884  11.004  1.00  0.75           C  
ATOM   3067  H   ALA A 210      40.807   4.958  12.214  1.00  0.75           H  
ATOM   3068  HA  ALA A 210      39.536   4.647   9.541  1.00  0.75           H  
ATOM   3069 1HB  ALA A 210      37.345   5.337  10.298  1.00  0.75           H  
ATOM   3070 2HB  ALA A 210      37.854   3.837  11.073  1.00  0.75           H  
ATOM   3071 3HB  ALA A 210      37.950   5.355  11.967  1.00  0.75           H  
ATOM   3072  N   ILE A 211      39.459   7.038   9.133  1.00  0.77           N  
ATOM   3073  CA  ILE A 211      39.645   8.408   8.666  1.00  0.77           C  
ATOM   3074  C   ILE A 211      38.463   8.986   7.884  1.00  0.77           C  
ATOM   3075  O   ILE A 211      37.877   8.320   7.024  1.00  0.77           O  
ATOM   3076  CB  ILE A 211      40.912   8.518   7.778  1.00  0.77           C  
ATOM   3077  CG1 ILE A 211      42.186   8.212   8.537  1.00  0.77           C  
ATOM   3078  CG2 ILE A 211      41.028   9.880   7.216  1.00  0.77           C  
ATOM   3079  CD1 ILE A 211      43.408   8.027   7.605  1.00  0.77           C  
ATOM   3080  H   ILE A 211      39.114   6.349   8.458  1.00  0.77           H  
ATOM   3081  HA  ILE A 211      39.795   9.033   9.541  1.00  0.77           H  
ATOM   3082  HB  ILE A 211      40.842   7.805   6.958  1.00  0.77           H  
ATOM   3083 1HG1 ILE A 211      42.393   9.044   9.209  1.00  0.77           H  
ATOM   3084 2HG1 ILE A 211      42.052   7.343   9.126  1.00  0.77           H  
ATOM   3085 1HG2 ILE A 211      41.904   9.905   6.613  1.00  0.77           H  
ATOM   3086 2HG2 ILE A 211      40.170  10.126   6.604  1.00  0.77           H  
ATOM   3087 3HG2 ILE A 211      41.117  10.599   8.030  1.00  0.77           H  
ATOM   3088 1HD1 ILE A 211      44.301   7.827   8.196  1.00  0.77           H  
ATOM   3089 2HD1 ILE A 211      43.239   7.201   6.925  1.00  0.77           H  
ATOM   3090 3HD1 ILE A 211      43.557   8.916   7.015  1.00  0.77           H  
ATOM   3091  N   SER A 212      38.114  10.233   8.173  1.00  0.83           N  
ATOM   3092  CA  SER A 212      37.081  10.918   7.403  1.00  0.83           C  
ATOM   3093  C   SER A 212      37.661  12.147   6.716  1.00  0.83           C  
ATOM   3094  O   SER A 212      38.732  12.643   7.082  1.00  0.83           O  
ATOM   3095  CB  SER A 212      35.907  11.262   8.273  1.00  0.83           C  
ATOM   3096  OG  SER A 212      36.258  12.169   9.283  1.00  0.83           O  
ATOM   3097  H   SER A 212      38.610  10.723   8.916  1.00  0.83           H  
ATOM   3098  HA  SER A 212      36.724  10.246   6.625  1.00  0.83           H  
ATOM   3099 1HB  SER A 212      35.102  11.679   7.668  1.00  0.83           H  
ATOM   3100 2HB  SER A 212      35.535  10.343   8.701  1.00  0.83           H  
ATOM   3101  HG  SER A 212      35.655  11.954  10.020  1.00  0.83           H  
ATOM   3102  N   VAL A 213      36.959  12.659   5.714  1.00  0.94           N  
ATOM   3103  CA  VAL A 213      37.505  13.813   4.991  1.00  0.94           C  
ATOM   3104  C   VAL A 213      36.877  15.139   5.411  1.00  0.94           C  
ATOM   3105  O   VAL A 213      35.661  15.344   5.277  1.00  0.94           O  
ATOM   3106  CB  VAL A 213      37.281  13.618   3.493  1.00  0.94           C  
ATOM   3107  CG1 VAL A 213      37.845  14.785   2.696  1.00  0.94           C  
ATOM   3108  CG2 VAL A 213      37.858  12.295   3.050  1.00  0.94           C  
ATOM   3109  H   VAL A 213      36.078  12.206   5.453  1.00  0.94           H  
ATOM   3110  HA  VAL A 213      38.569  13.871   5.186  1.00  0.94           H  
ATOM   3111  HB  VAL A 213      36.239  13.608   3.324  1.00  0.94           H  
ATOM   3112 1HG1 VAL A 213      37.640  14.634   1.638  1.00  0.94           H  
ATOM   3113 2HG1 VAL A 213      37.382  15.717   3.026  1.00  0.94           H  
ATOM   3114 3HG1 VAL A 213      38.924  14.844   2.853  1.00  0.94           H  
ATOM   3115 1HG2 VAL A 213      37.640  12.160   1.998  1.00  0.94           H  
ATOM   3116 2HG2 VAL A 213      38.910  12.284   3.200  1.00  0.94           H  
ATOM   3117 3HG2 VAL A 213      37.406  11.486   3.621  1.00  0.94           H  
ATOM   3118  N   GLU A 214      37.697  16.060   5.916  1.00  1.08           N  
ATOM   3119  CA  GLU A 214      37.123  17.314   6.360  1.00  1.08           C  
ATOM   3120  C   GLU A 214      36.773  18.125   5.138  1.00  1.08           C  
ATOM   3121  O   GLU A 214      37.551  18.210   4.191  1.00  1.08           O  
ATOM   3122  CB  GLU A 214      38.059  18.124   7.272  1.00  1.08           C  
ATOM   3123  CG  GLU A 214      38.336  17.519   8.652  1.00  1.08           C  
ATOM   3124  CD  GLU A 214      39.097  18.492   9.576  1.00  1.08           C  
ATOM   3125  OE1 GLU A 214      39.425  19.563   9.131  1.00  1.08           O  
ATOM   3126  OE2 GLU A 214      39.296  18.176  10.738  1.00  1.08           O  
ATOM   3127  H   GLU A 214      38.704  15.909   5.961  1.00  1.08           H  
ATOM   3128  HA  GLU A 214      36.206  17.108   6.911  1.00  1.08           H  
ATOM   3129 1HB  GLU A 214      39.021  18.250   6.774  1.00  1.08           H  
ATOM   3130 2HB  GLU A 214      37.640  19.118   7.423  1.00  1.08           H  
ATOM   3131 1HG  GLU A 214      37.396  17.232   9.125  1.00  1.08           H  
ATOM   3132 2HG  GLU A 214      38.932  16.617   8.510  1.00  1.08           H  
ATOM   3133  N   GLY A 215      35.598  18.722   5.159  1.00  1.23           N  
ATOM   3134  CA  GLY A 215      35.162  19.543   4.049  1.00  1.23           C  
ATOM   3135  C   GLY A 215      34.519  18.733   2.925  1.00  1.23           C  
ATOM   3136  O   GLY A 215      34.107  19.313   1.918  1.00  1.23           O  
ATOM   3137  H   GLY A 215      34.995  18.605   5.960  1.00  1.23           H  
ATOM   3138 1HA  GLY A 215      34.449  20.282   4.413  1.00  1.23           H  
ATOM   3139 2HA  GLY A 215      36.015  20.094   3.657  1.00  1.23           H  
ATOM   3140  N   ALA A 216      34.426  17.402   3.055  1.00  1.33           N  
ATOM   3141  CA  ALA A 216      33.795  16.671   1.966  1.00  1.33           C  
ATOM   3142  C   ALA A 216      32.387  17.208   1.832  1.00  1.33           C  
ATOM   3143  O   ALA A 216      31.713  17.455   2.830  1.00  1.33           O  
ATOM   3144  CB  ALA A 216      33.784  15.175   2.210  1.00  1.33           C  
ATOM   3145  H   ALA A 216      34.787  16.907   3.874  1.00  1.33           H  
ATOM   3146  HA  ALA A 216      34.335  16.879   1.042  1.00  1.33           H  
ATOM   3147 1HB  ALA A 216      33.300  14.667   1.377  1.00  1.33           H  
ATOM   3148 2HB  ALA A 216      34.794  14.839   2.292  1.00  1.33           H  
ATOM   3149 3HB  ALA A 216      33.248  14.954   3.133  1.00  1.33           H  
ATOM   3150  N   LYS A 217      31.929  17.369   0.605  1.00  1.34           N  
ATOM   3151  CA  LYS A 217      30.603  17.912   0.368  1.00  1.34           C  
ATOM   3152  C   LYS A 217      29.458  17.020   0.854  1.00  1.34           C  
ATOM   3153  O   LYS A 217      28.430  17.529   1.298  1.00  1.34           O  
ATOM   3154  CB  LYS A 217      30.469  18.204  -1.115  1.00  1.34           C  
ATOM   3155  CG  LYS A 217      31.319  19.371  -1.592  1.00  1.34           C  
ATOM   3156  CD  LYS A 217      31.218  19.548  -3.098  1.00  1.34           C  
ATOM   3157  CE  LYS A 217      32.125  20.672  -3.586  1.00  1.34           C  
ATOM   3158  NZ  LYS A 217      32.119  20.774  -5.061  1.00  1.34           N  
ATOM   3159  H   LYS A 217      32.526  17.154  -0.181  1.00  1.34           H  
ATOM   3160  HA  LYS A 217      30.531  18.856   0.909  1.00  1.34           H  
ATOM   3161 1HB  LYS A 217      30.810  17.366  -1.663  1.00  1.34           H  
ATOM   3162 2HB  LYS A 217      29.426  18.381  -1.375  1.00  1.34           H  
ATOM   3163 1HG  LYS A 217      30.992  20.287  -1.099  1.00  1.34           H  
ATOM   3164 2HG  LYS A 217      32.361  19.189  -1.327  1.00  1.34           H  
ATOM   3165 1HD  LYS A 217      31.515  18.616  -3.595  1.00  1.34           H  
ATOM   3166 2HD  LYS A 217      30.189  19.773  -3.375  1.00  1.34           H  
ATOM   3167 1HE  LYS A 217      31.792  21.618  -3.164  1.00  1.34           H  
ATOM   3168 2HE  LYS A 217      33.145  20.473  -3.254  1.00  1.34           H  
ATOM   3169 1HZ  LYS A 217      32.735  21.511  -5.361  1.00  1.34           H  
ATOM   3170 2HZ  LYS A 217      32.447  19.863  -5.442  1.00  1.34           H  
ATOM   3171 3HZ  LYS A 217      31.188  20.959  -5.391  1.00  1.34           H  
ATOM   3172  N   ALA A 218      29.602  15.697   0.723  1.00  1.25           N  
ATOM   3173  CA  ALA A 218      28.523  14.804   1.155  1.00  1.25           C  
ATOM   3174  C   ALA A 218      28.926  13.829   2.262  1.00  1.25           C  
ATOM   3175  O   ALA A 218      28.327  13.813   3.339  1.00  1.25           O  
ATOM   3176  CB  ALA A 218      28.014  14.003  -0.030  1.00  1.25           C  
ATOM   3177  H   ALA A 218      30.460  15.325   0.351  1.00  1.25           H  
ATOM   3178  HA  ALA A 218      27.712  15.419   1.539  1.00  1.25           H  
ATOM   3179 1HB  ALA A 218      27.183  13.374   0.284  1.00  1.25           H  
ATOM   3180 2HB  ALA A 218      27.671  14.690  -0.805  1.00  1.25           H  
ATOM   3181 3HB  ALA A 218      28.808  13.375  -0.429  1.00  1.25           H  
ATOM   3182  N   PHE A 219      29.906  12.979   1.973  1.00  1.10           N  
ATOM   3183  CA  PHE A 219      30.327  11.928   2.894  1.00  1.10           C  
ATOM   3184  C   PHE A 219      31.641  11.295   2.482  1.00  1.10           C  
ATOM   3185  O   PHE A 219      31.872  11.015   1.307  1.00  1.10           O  
ATOM   3186  CB  PHE A 219      29.257  10.833   2.944  1.00  1.10           C  
ATOM   3187  CG  PHE A 219      29.554   9.554   3.760  1.00  1.10           C  
ATOM   3188  CD1 PHE A 219      29.176   9.429   5.087  1.00  1.10           C  
ATOM   3189  CD2 PHE A 219      30.217   8.469   3.166  1.00  1.10           C  
ATOM   3190  CE1 PHE A 219      29.429   8.251   5.785  1.00  1.10           C  
ATOM   3191  CE2 PHE A 219      30.483   7.310   3.870  1.00  1.10           C  
ATOM   3192  CZ  PHE A 219      30.083   7.197   5.179  1.00  1.10           C  
ATOM   3193  H   PHE A 219      30.367  13.052   1.081  1.00  1.10           H  
ATOM   3194  HA  PHE A 219      30.449  12.366   3.886  1.00  1.10           H  
ATOM   3195 1HB  PHE A 219      28.346  11.262   3.355  1.00  1.10           H  
ATOM   3196 2HB  PHE A 219      29.027  10.549   1.955  1.00  1.10           H  
ATOM   3197  HD1 PHE A 219      28.657  10.255   5.575  1.00  1.10           H  
ATOM   3198  HD2 PHE A 219      30.531   8.546   2.134  1.00  1.10           H  
ATOM   3199  HE1 PHE A 219      29.108   8.162   6.817  1.00  1.10           H  
ATOM   3200  HE2 PHE A 219      31.005   6.482   3.386  1.00  1.10           H  
ATOM   3201  HZ  PHE A 219      30.283   6.280   5.734  1.00  1.10           H  
ATOM   3202  N   ALA A 220      32.504  11.037   3.433  1.00  0.95           N  
ATOM   3203  CA  ALA A 220      33.669  10.240   3.113  1.00  0.95           C  
ATOM   3204  C   ALA A 220      34.227   9.657   4.381  1.00  0.95           C  
ATOM   3205  O   ALA A 220      34.556  10.385   5.328  1.00  0.95           O  
ATOM   3206  CB  ALA A 220      34.702  11.044   2.377  1.00  0.95           C  
ATOM   3207  H   ALA A 220      32.324  11.323   4.384  1.00  0.95           H  
ATOM   3208  HA  ALA A 220      33.354   9.419   2.478  1.00  0.95           H  
ATOM   3209 1HB  ALA A 220      35.554  10.415   2.140  1.00  0.95           H  
ATOM   3210 2HB  ALA A 220      34.281  11.435   1.465  1.00  0.95           H  
ATOM   3211 3HB  ALA A 220      35.000  11.845   3.004  1.00  0.95           H  
ATOM   3212  N   LEU A 221      34.353   8.341   4.354  1.00  0.82           N  
ATOM   3213  CA  LEU A 221      34.842   7.532   5.452  1.00  0.82           C  
ATOM   3214  C   LEU A 221      35.649   6.349   4.969  1.00  0.82           C  
ATOM   3215  O   LEU A 221      35.204   5.618   4.091  1.00  0.82           O  
ATOM   3216  CB  LEU A 221      33.656   6.971   6.259  1.00  0.82           C  
ATOM   3217  CG  LEU A 221      34.024   5.980   7.411  1.00  0.82           C  
ATOM   3218  CD1 LEU A 221      34.800   6.711   8.526  1.00  0.82           C  
ATOM   3219  CD2 LEU A 221      32.757   5.344   7.951  1.00  0.82           C  
ATOM   3220  H   LEU A 221      34.051   7.862   3.504  1.00  0.82           H  
ATOM   3221  HA  LEU A 221      35.471   8.147   6.094  1.00  0.82           H  
ATOM   3222 1HB  LEU A 221      33.109   7.802   6.694  1.00  0.82           H  
ATOM   3223 2HB  LEU A 221      32.998   6.444   5.570  1.00  0.82           H  
ATOM   3224  HG  LEU A 221      34.666   5.197   7.014  1.00  0.82           H  
ATOM   3225 1HD1 LEU A 221      35.063   6.003   9.307  1.00  0.82           H  
ATOM   3226 2HD1 LEU A 221      35.711   7.144   8.114  1.00  0.82           H  
ATOM   3227 3HD1 LEU A 221      34.188   7.502   8.950  1.00  0.82           H  
ATOM   3228 1HD2 LEU A 221      33.014   4.639   8.731  1.00  0.82           H  
ATOM   3229 2HD2 LEU A 221      32.121   6.111   8.353  1.00  0.82           H  
ATOM   3230 3HD2 LEU A 221      32.238   4.822   7.151  1.00  0.82           H  
ATOM   3231  N   GLY A 222      36.810   6.136   5.544  1.00  0.74           N  
ATOM   3232  CA  GLY A 222      37.513   4.916   5.238  1.00  0.74           C  
ATOM   3233  C   GLY A 222      37.784   4.197   6.540  1.00  0.74           C  
ATOM   3234  O   GLY A 222      38.064   4.836   7.562  1.00  0.74           O  
ATOM   3235  H   GLY A 222      37.188   6.811   6.206  1.00  0.74           H  
ATOM   3236 1HA  GLY A 222      36.913   4.288   4.591  1.00  0.74           H  
ATOM   3237 2HA  GLY A 222      38.446   5.137   4.721  1.00  0.74           H  
ATOM   3238  N   VAL A 223      37.779   2.874   6.489  1.00  0.70           N  
ATOM   3239  CA  VAL A 223      38.099   2.082   7.662  1.00  0.70           C  
ATOM   3240  C   VAL A 223      39.151   1.023   7.307  1.00  0.70           C  
ATOM   3241  O   VAL A 223      39.079   0.445   6.227  1.00  0.70           O  
ATOM   3242  CB  VAL A 223      36.811   1.378   8.145  1.00  0.70           C  
ATOM   3243  CG1 VAL A 223      35.698   2.430   8.482  1.00  0.70           C  
ATOM   3244  CG2 VAL A 223      36.327   0.383   7.103  1.00  0.70           C  
ATOM   3245  H   VAL A 223      37.518   2.422   5.616  1.00  0.70           H  
ATOM   3246  HA  VAL A 223      38.491   2.729   8.444  1.00  0.70           H  
ATOM   3247  HB  VAL A 223      37.041   0.861   9.020  1.00  0.70           H  
ATOM   3248 1HG1 VAL A 223      34.811   1.921   8.849  1.00  0.70           H  
ATOM   3249 2HG1 VAL A 223      36.063   3.118   9.243  1.00  0.70           H  
ATOM   3250 3HG1 VAL A 223      35.436   2.986   7.589  1.00  0.70           H  
ATOM   3251 1HG2 VAL A 223      35.444  -0.122   7.482  1.00  0.70           H  
ATOM   3252 2HG2 VAL A 223      36.081   0.907   6.180  1.00  0.70           H  
ATOM   3253 3HG2 VAL A 223      37.106  -0.351   6.909  1.00  0.70           H  
ATOM   3254  N   GLN A 224      40.059   0.707   8.235  1.00  0.70           N  
ATOM   3255  CA  GLN A 224      41.071  -0.345   8.062  1.00  0.70           C  
ATOM   3256  C   GLN A 224      40.528  -1.750   8.096  1.00  0.70           C  
ATOM   3257  O   GLN A 224      41.111  -2.668   7.519  1.00  0.70           O  
ATOM   3258  CB  GLN A 224      42.107  -0.311   9.164  1.00  0.70           C  
ATOM   3259  CG  GLN A 224      43.118   0.729   9.160  1.00  0.70           C  
ATOM   3260  CD  GLN A 224      44.169   0.576   8.129  1.00  0.70           C  
ATOM   3261  OE1 GLN A 224      44.078  -0.094   7.082  1.00  0.70           O  
ATOM   3262  NE2 GLN A 224      45.257   1.233   8.468  1.00  0.70           N  
ATOM   3263  H   GLN A 224      40.079   1.251   9.092  1.00  0.70           H  
ATOM   3264  HA  GLN A 224      41.563  -0.183   7.106  1.00  0.70           H  
ATOM   3265 1HB  GLN A 224      41.585  -0.224  10.116  1.00  0.70           H  
ATOM   3266 2HB  GLN A 224      42.616  -1.252   9.182  1.00  0.70           H  
ATOM   3267 1HG  GLN A 224      42.631   1.694   9.034  1.00  0.70           H  
ATOM   3268 2HG  GLN A 224      43.629   0.691  10.121  1.00  0.70           H  
ATOM   3269 1HE2 GLN A 224      46.050   1.230   7.873  1.00  0.70           H  
ATOM   3270 2HE2 GLN A 224      45.225   1.786   9.342  1.00  0.70           H  
ATOM   3271  N   TRP A 225      39.465  -1.927   8.846  1.00  0.72           N  
ATOM   3272  CA  TRP A 225      38.922  -3.239   9.084  1.00  0.72           C  
ATOM   3273  C   TRP A 225      38.045  -3.629   7.939  1.00  0.72           C  
ATOM   3274  O   TRP A 225      37.759  -2.801   7.076  1.00  0.72           O  
ATOM   3275  CB  TRP A 225      38.171  -3.285  10.407  1.00  0.72           C  
ATOM   3276  CG  TRP A 225      37.018  -2.379  10.548  1.00  0.72           C  
ATOM   3277  CD1 TRP A 225      35.730  -2.674  10.270  1.00  0.72           C  
ATOM   3278  CD2 TRP A 225      37.021  -1.026  11.013  1.00  0.72           C  
ATOM   3279  NE1 TRP A 225      34.926  -1.601  10.550  1.00  0.72           N  
ATOM   3280  CE2 TRP A 225      35.692  -0.591  11.002  1.00  0.72           C  
ATOM   3281  CE3 TRP A 225      38.022  -0.152  11.435  1.00  0.72           C  
ATOM   3282  CZ2 TRP A 225      35.341   0.668  11.400  1.00  0.72           C  
ATOM   3283  CZ3 TRP A 225      37.650   1.117  11.814  1.00  0.72           C  
ATOM   3284  CH2 TRP A 225      36.346   1.507  11.798  1.00  0.72           C  
ATOM   3285  H   TRP A 225      39.032  -1.123   9.272  1.00  0.72           H  
ATOM   3286  HA  TRP A 225      39.747  -3.948   9.143  1.00  0.72           H  
ATOM   3287 1HB  TRP A 225      37.792  -4.288  10.563  1.00  0.72           H  
ATOM   3288 2HB  TRP A 225      38.868  -3.081  11.216  1.00  0.72           H  
ATOM   3289  HD1 TRP A 225      35.385  -3.637   9.891  1.00  0.72           H  
ATOM   3290  HE1 TRP A 225      33.927  -1.559  10.444  1.00  0.72           H  
ATOM   3291  HE3 TRP A 225      39.073  -0.457  11.459  1.00  0.72           H  
ATOM   3292  HZ2 TRP A 225      34.323   1.016  11.400  1.00  0.72           H  
ATOM   3293  HZ3 TRP A 225      38.419   1.806  12.141  1.00  0.72           H  
ATOM   3294  HH2 TRP A 225      36.098   2.508  12.113  1.00  0.72           H  
ATOM   3295  N   ASN A 226      37.651  -4.892   7.895  1.00  0.76           N  
ATOM   3296  CA  ASN A 226      36.787  -5.315   6.810  1.00  0.76           C  
ATOM   3297  C   ASN A 226      35.358  -5.658   7.256  1.00  0.76           C  
ATOM   3298  O   ASN A 226      35.056  -6.826   7.515  1.00  0.76           O  
ATOM   3299  CB  ASN A 226      37.433  -6.463   6.082  1.00  0.76           C  
ATOM   3300  CG  ASN A 226      36.667  -6.847   4.886  1.00  0.76           C  
ATOM   3301  OD1 ASN A 226      35.427  -7.008   4.905  1.00  0.76           O  
ATOM   3302  ND2 ASN A 226      37.397  -6.937   3.793  1.00  0.76           N  
ATOM   3303  H   ASN A 226      37.970  -5.534   8.625  1.00  0.76           H  
ATOM   3304  HA  ASN A 226      36.751  -4.517   6.093  1.00  0.76           H  
ATOM   3305 1HB  ASN A 226      38.440  -6.172   5.786  1.00  0.76           H  
ATOM   3306 2HB  ASN A 226      37.519  -7.327   6.747  1.00  0.76           H  
ATOM   3307 1HD2 ASN A 226      36.997  -7.127   2.895  1.00  0.76           H  
ATOM   3308 2HD2 ASN A 226      38.379  -6.770   3.840  1.00  0.76           H  
ATOM   3309  N   PRO A 227      34.429  -4.664   7.289  1.00  0.81           N  
ATOM   3310  CA  PRO A 227      33.070  -4.792   7.762  1.00  0.81           C  
ATOM   3311  C   PRO A 227      32.198  -5.639   6.830  1.00  0.81           C  
ATOM   3312  O   PRO A 227      31.148  -6.134   7.237  1.00  0.81           O  
ATOM   3313  CB  PRO A 227      32.620  -3.315   7.819  1.00  0.81           C  
ATOM   3314  CG  PRO A 227      33.442  -2.607   6.801  1.00  0.81           C  
ATOM   3315  CD  PRO A 227      34.746  -3.300   6.795  1.00  0.81           C  
ATOM   3316  HA  PRO A 227      33.097  -5.237   8.763  1.00  0.81           H  
ATOM   3317 1HB  PRO A 227      31.560  -3.231   7.661  1.00  0.81           H  
ATOM   3318 2HB  PRO A 227      32.809  -2.915   8.809  1.00  0.81           H  
ATOM   3319 1HG  PRO A 227      32.989  -2.635   5.815  1.00  0.81           H  
ATOM   3320 2HG  PRO A 227      33.531  -1.544   7.070  1.00  0.81           H  
ATOM   3321 1HD  PRO A 227      35.055  -3.319   5.758  1.00  0.81           H  
ATOM   3322 2HD  PRO A 227      35.426  -2.774   7.443  1.00  0.81           H  
ATOM   3323  N   GLU A 228      32.628  -5.821   5.576  1.00  0.88           N  
ATOM   3324  CA  GLU A 228      31.840  -6.597   4.618  1.00  0.88           C  
ATOM   3325  C   GLU A 228      31.762  -8.069   4.933  1.00  0.88           C  
ATOM   3326  O   GLU A 228      30.688  -8.665   4.916  1.00  0.88           O  
ATOM   3327  CB  GLU A 228      32.373  -6.452   3.206  1.00  0.88           C  
ATOM   3328  CG  GLU A 228      32.131  -5.160   2.585  1.00  0.88           C  
ATOM   3329  CD  GLU A 228      33.021  -4.131   2.908  1.00  0.88           C  
ATOM   3330  OE1 GLU A 228      33.944  -4.362   3.624  1.00  0.88           O  
ATOM   3331  OE2 GLU A 228      32.818  -3.071   2.388  1.00  0.88           O  
ATOM   3332  H   GLU A 228      33.508  -5.424   5.279  1.00  0.88           H  
ATOM   3333  HA  GLU A 228      30.828  -6.202   4.626  1.00  0.88           H  
ATOM   3334 1HB  GLU A 228      33.446  -6.631   3.197  1.00  0.88           H  
ATOM   3335 2HB  GLU A 228      31.919  -7.201   2.573  1.00  0.88           H  
ATOM   3336 1HG  GLU A 228      32.167  -5.298   1.581  1.00  0.88           H  
ATOM   3337 2HG  GLU A 228      31.140  -4.859   2.820  1.00  0.88           H  
ATOM   3338  N   TRP A 229      32.879  -8.657   5.324  1.00  0.95           N  
ATOM   3339  CA  TRP A 229      32.864 -10.090   5.593  1.00  0.95           C  
ATOM   3340  C   TRP A 229      31.957 -10.486   6.752  1.00  0.95           C  
ATOM   3341  O   TRP A 229      31.502 -11.629   6.825  1.00  0.95           O  
ATOM   3342  CB  TRP A 229      34.284 -10.599   5.779  1.00  0.95           C  
ATOM   3343  CG  TRP A 229      34.935 -10.969   4.469  1.00  0.95           C  
ATOM   3344  CD1 TRP A 229      35.776 -10.241   3.705  1.00  0.95           C  
ATOM   3345  CD2 TRP A 229      34.812 -12.248   3.805  1.00  0.95           C  
ATOM   3346  NE1 TRP A 229      36.158 -10.956   2.596  1.00  0.95           N  
ATOM   3347  CE2 TRP A 229      35.581 -12.185   2.647  1.00  0.95           C  
ATOM   3348  CE3 TRP A 229      34.124 -13.432   4.105  1.00  0.95           C  
ATOM   3349  CZ2 TRP A 229      35.682 -13.256   1.775  1.00  0.95           C  
ATOM   3350  CZ3 TRP A 229      34.227 -14.505   3.232  1.00  0.95           C  
ATOM   3351  CH2 TRP A 229      34.984 -14.416   2.098  1.00  0.95           C  
ATOM   3352  H   TRP A 229      33.751  -8.115   5.359  1.00  0.95           H  
ATOM   3353  HA  TRP A 229      32.480 -10.579   4.704  1.00  0.95           H  
ATOM   3354 1HB  TRP A 229      34.892  -9.836   6.280  1.00  0.95           H  
ATOM   3355 2HB  TRP A 229      34.261 -11.477   6.410  1.00  0.95           H  
ATOM   3356  HD1 TRP A 229      36.090  -9.258   3.924  1.00  0.95           H  
ATOM   3357  HE1 TRP A 229      36.777 -10.633   1.870  1.00  0.95           H  
ATOM   3358  HE3 TRP A 229      33.524 -13.505   5.011  1.00  0.95           H  
ATOM   3359  HZ2 TRP A 229      36.288 -13.210   0.872  1.00  0.95           H  
ATOM   3360  HZ3 TRP A 229      33.690 -15.424   3.475  1.00  0.95           H  
ATOM   3361  HH2 TRP A 229      35.046 -15.278   1.436  1.00  0.95           H  
ATOM   3362  N   GLN A 230      31.728  -9.559   7.668  1.00  1.04           N  
ATOM   3363  CA  GLN A 230      30.882  -9.780   8.829  1.00  1.04           C  
ATOM   3364  C   GLN A 230      29.621  -8.891   8.848  1.00  1.04           C  
ATOM   3365  O   GLN A 230      28.953  -8.777   9.883  1.00  1.04           O  
ATOM   3366  CB  GLN A 230      31.714  -9.585  10.085  1.00  1.04           C  
ATOM   3367  CG  GLN A 230      32.857 -10.591  10.277  1.00  1.04           C  
ATOM   3368  CD  GLN A 230      32.378 -12.043  10.454  1.00  1.04           C  
ATOM   3369  OE1 GLN A 230      31.487 -12.342  11.273  1.00  1.04           O  
ATOM   3370  NE2 GLN A 230      32.965 -12.954   9.687  1.00  1.04           N  
ATOM   3371  H   GLN A 230      32.144  -8.644   7.538  1.00  1.04           H  
ATOM   3372  HA  GLN A 230      30.548 -10.816   8.813  1.00  1.04           H  
ATOM   3373 1HB  GLN A 230      32.202  -8.639   9.979  1.00  1.04           H  
ATOM   3374 2HB  GLN A 230      31.083  -9.553  10.970  1.00  1.04           H  
ATOM   3375 1HG  GLN A 230      33.511 -10.557   9.405  1.00  1.04           H  
ATOM   3376 2HG  GLN A 230      33.426 -10.313  11.165  1.00  1.04           H  
ATOM   3377 1HE2 GLN A 230      32.697 -13.914   9.756  1.00  1.04           H  
ATOM   3378 2HE2 GLN A 230      33.675 -12.679   9.039  1.00  1.04           H  
ATOM   3379  N   VAL A 231      29.276  -8.278   7.713  1.00  1.11           N  
ATOM   3380  CA  VAL A 231      28.153  -7.337   7.688  1.00  1.11           C  
ATOM   3381  C   VAL A 231      26.804  -7.894   8.103  1.00  1.11           C  
ATOM   3382  O   VAL A 231      25.973  -7.153   8.623  1.00  1.11           O  
ATOM   3383  CB  VAL A 231      28.009  -6.709   6.299  1.00  1.11           C  
ATOM   3384  CG1 VAL A 231      27.585  -7.699   5.295  1.00  1.11           C  
ATOM   3385  CG2 VAL A 231      26.988  -5.636   6.372  1.00  1.11           C  
ATOM   3386  H   VAL A 231      29.817  -8.425   6.860  1.00  1.11           H  
ATOM   3387  HA  VAL A 231      28.402  -6.527   8.373  1.00  1.11           H  
ATOM   3388  HB  VAL A 231      28.967  -6.316   5.998  1.00  1.11           H  
ATOM   3389 1HG1 VAL A 231      27.514  -7.243   4.348  1.00  1.11           H  
ATOM   3390 2HG1 VAL A 231      28.299  -8.510   5.244  1.00  1.11           H  
ATOM   3391 3HG1 VAL A 231      26.645  -8.058   5.572  1.00  1.11           H  
ATOM   3392 1HG2 VAL A 231      26.878  -5.157   5.400  1.00  1.11           H  
ATOM   3393 2HG2 VAL A 231      26.035  -6.065   6.676  1.00  1.11           H  
ATOM   3394 3HG2 VAL A 231      27.316  -4.929   7.103  1.00  1.11           H  
ATOM   3395  N   LEU A 232      26.576  -9.187   7.897  1.00  1.15           N  
ATOM   3396  CA  LEU A 232      25.302  -9.766   8.277  1.00  1.15           C  
ATOM   3397  C   LEU A 232      25.393 -10.512   9.611  1.00  1.15           C  
ATOM   3398  O   LEU A 232      24.443 -11.195   9.997  1.00  1.15           O  
ATOM   3399  CB  LEU A 232      24.751 -10.697   7.178  1.00  1.15           C  
ATOM   3400  CG  LEU A 232      24.500 -10.033   5.784  1.00  1.15           C  
ATOM   3401  CD1 LEU A 232      23.915 -11.051   4.830  1.00  1.15           C  
ATOM   3402  CD2 LEU A 232      23.604  -8.780   5.940  1.00  1.15           C  
ATOM   3403  H   LEU A 232      27.294  -9.756   7.473  1.00  1.15           H  
ATOM   3404  HA  LEU A 232      24.585  -8.955   8.402  1.00  1.15           H  
ATOM   3405 1HB  LEU A 232      25.454 -11.517   7.036  1.00  1.15           H  
ATOM   3406 2HB  LEU A 232      23.805 -11.116   7.521  1.00  1.15           H  
ATOM   3407  HG  LEU A 232      25.434  -9.755   5.364  1.00  1.15           H  
ATOM   3408 1HD1 LEU A 232      23.776 -10.593   3.853  1.00  1.15           H  
ATOM   3409 2HD1 LEU A 232      24.593 -11.898   4.740  1.00  1.15           H  
ATOM   3410 3HD1 LEU A 232      22.953 -11.393   5.212  1.00  1.15           H  
ATOM   3411 1HD2 LEU A 232      23.453  -8.312   4.966  1.00  1.15           H  
ATOM   3412 2HD2 LEU A 232      22.638  -9.068   6.354  1.00  1.15           H  
ATOM   3413 3HD2 LEU A 232      24.083  -8.064   6.610  1.00  1.15           H  
ATOM   3414  N   THR A 233      26.536 -10.405  10.314  1.00  1.16           N  
ATOM   3415  CA  THR A 233      26.671 -11.094  11.596  1.00  1.16           C  
ATOM   3416  C   THR A 233      26.819 -10.079  12.728  1.00  1.16           C  
ATOM   3417  O   THR A 233      26.475 -10.364  13.878  1.00  1.16           O  
ATOM   3418  CB  THR A 233      27.926 -11.994  11.630  1.00  1.16           C  
ATOM   3419  OG1 THR A 233      29.092 -11.175  11.537  1.00  1.16           O  
ATOM   3420  CG2 THR A 233      27.922 -12.931  10.444  1.00  1.16           C  
ATOM   3421  H   THR A 233      27.305  -9.832   9.976  1.00  1.16           H  
ATOM   3422  HA  THR A 233      25.783 -11.696  11.783  1.00  1.16           H  
ATOM   3423  HB  THR A 233      27.951 -12.563  12.556  1.00  1.16           H  
ATOM   3424  HG1 THR A 233      29.906 -11.720  11.520  1.00  1.16           H  
ATOM   3425 1HG2 THR A 233      28.822 -13.550  10.470  1.00  1.16           H  
ATOM   3426 2HG2 THR A 233      27.039 -13.565  10.485  1.00  1.16           H  
ATOM   3427 3HG2 THR A 233      27.913 -12.348   9.525  1.00  1.16           H  
ATOM   3428  N   ASN A 234      27.290  -8.878  12.390  1.00  1.13           N  
ATOM   3429  CA  ASN A 234      27.552  -7.860  13.394  1.00  1.13           C  
ATOM   3430  C   ASN A 234      26.906  -6.515  13.018  1.00  1.13           C  
ATOM   3431  O   ASN A 234      27.429  -5.799  12.155  1.00  1.13           O  
ATOM   3432  CB  ASN A 234      29.033  -7.670  13.603  1.00  1.13           C  
ATOM   3433  CG  ASN A 234      29.334  -6.786  14.798  1.00  1.13           C  
ATOM   3434  OD1 ASN A 234      28.687  -5.754  15.079  1.00  1.13           O  
ATOM   3435  ND2 ASN A 234      30.324  -7.210  15.540  1.00  1.13           N  
ATOM   3436  H   ASN A 234      27.576  -8.725  11.426  1.00  1.13           H  
ATOM   3437  HA  ASN A 234      27.174  -8.222  14.336  1.00  1.13           H  
ATOM   3438 1HB  ASN A 234      29.516  -8.643  13.732  1.00  1.13           H  
ATOM   3439 2HB  ASN A 234      29.444  -7.217  12.723  1.00  1.13           H  
ATOM   3440 1HD2 ASN A 234      30.589  -6.715  16.367  1.00  1.13           H  
ATOM   3441 2HD2 ASN A 234      30.808  -8.049  15.290  1.00  1.13           H  
ATOM   3442  N   PRO A 235      25.808  -6.109  13.691  1.00  1.07           N  
ATOM   3443  CA  PRO A 235      25.032  -4.894  13.467  1.00  1.07           C  
ATOM   3444  C   PRO A 235      25.872  -3.611  13.387  1.00  1.07           C  
ATOM   3445  O   PRO A 235      25.443  -2.629  12.782  1.00  1.07           O  
ATOM   3446  CB  PRO A 235      24.114  -4.861  14.694  1.00  1.07           C  
ATOM   3447  CG  PRO A 235      23.922  -6.301  15.062  1.00  1.07           C  
ATOM   3448  CD  PRO A 235      25.252  -6.954  14.783  1.00  1.07           C  
ATOM   3449  HA  PRO A 235      24.435  -5.027  12.556  1.00  1.07           H  
ATOM   3450 1HB  PRO A 235      24.584  -4.272  15.499  1.00  1.07           H  
ATOM   3451 2HB  PRO A 235      23.169  -4.357  14.439  1.00  1.07           H  
ATOM   3452 1HG  PRO A 235      23.622  -6.383  16.118  1.00  1.07           H  
ATOM   3453 2HG  PRO A 235      23.106  -6.739  14.467  1.00  1.07           H  
ATOM   3454 1HD  PRO A 235      25.895  -6.920  15.679  1.00  1.07           H  
ATOM   3455 2HD  PRO A 235      25.049  -7.984  14.433  1.00  1.07           H  
ATOM   3456  N   ASN A 236      27.054  -3.584  14.003  1.00  1.01           N  
ATOM   3457  CA  ASN A 236      27.860  -2.369  13.969  1.00  1.01           C  
ATOM   3458  C   ASN A 236      28.473  -2.188  12.579  1.00  1.01           C  
ATOM   3459  O   ASN A 236      28.691  -1.068  12.111  1.00  1.01           O  
ATOM   3460  CB  ASN A 236      28.947  -2.461  14.997  1.00  1.01           C  
ATOM   3461  CG  ASN A 236      28.451  -2.409  16.389  1.00  1.01           C  
ATOM   3462  OD1 ASN A 236      28.071  -1.363  16.926  1.00  1.01           O  
ATOM   3463  ND2 ASN A 236      28.432  -3.564  17.002  1.00  1.01           N  
ATOM   3464  H   ASN A 236      27.429  -4.406  14.477  1.00  1.01           H  
ATOM   3465  HA  ASN A 236      27.222  -1.509  14.175  1.00  1.01           H  
ATOM   3466 1HB  ASN A 236      29.443  -3.396  14.852  1.00  1.01           H  
ATOM   3467 2HB  ASN A 236      29.675  -1.688  14.838  1.00  1.01           H  
ATOM   3468 1HD2 ASN A 236      28.109  -3.634  17.946  1.00  1.01           H  
ATOM   3469 2HD2 ASN A 236      28.725  -4.394  16.494  1.00  1.01           H  
ATOM   3470  N   TYR A 237      28.756  -3.301  11.908  1.00  0.95           N  
ATOM   3471  CA  TYR A 237      29.332  -3.222  10.582  1.00  0.95           C  
ATOM   3472  C   TYR A 237      28.208  -2.840   9.654  1.00  0.95           C  
ATOM   3473  O   TYR A 237      28.355  -1.992   8.771  1.00  0.95           O  
ATOM   3474  CB  TYR A 237      29.951  -4.541  10.180  1.00  0.95           C  
ATOM   3475  CG  TYR A 237      31.229  -4.908  10.915  1.00  0.95           C  
ATOM   3476  CD1 TYR A 237      31.471  -6.216  11.160  1.00  0.95           C  
ATOM   3477  CD2 TYR A 237      32.163  -3.950  11.320  1.00  0.95           C  
ATOM   3478  CE1 TYR A 237      32.627  -6.618  11.787  1.00  0.95           C  
ATOM   3479  CE2 TYR A 237      33.338  -4.364  11.950  1.00  0.95           C  
ATOM   3480  CZ  TYR A 237      33.559  -5.706  12.166  1.00  0.95           C  
ATOM   3481  OH  TYR A 237      34.696  -6.176  12.762  1.00  0.95           O  
ATOM   3482  H   TYR A 237      28.521  -4.213  12.294  1.00  0.95           H  
ATOM   3483  HA  TYR A 237      30.086  -2.438  10.554  1.00  0.95           H  
ATOM   3484 1HB  TYR A 237      29.230  -5.338  10.359  1.00  0.95           H  
ATOM   3485 2HB  TYR A 237      30.154  -4.538   9.116  1.00  0.95           H  
ATOM   3486  HD1 TYR A 237      30.737  -6.953  10.843  1.00  0.95           H  
ATOM   3487  HD2 TYR A 237      31.983  -2.895  11.134  1.00  0.95           H  
ATOM   3488  HE1 TYR A 237      32.809  -7.675  11.972  1.00  0.95           H  
ATOM   3489  HE2 TYR A 237      34.076  -3.636  12.265  1.00  0.95           H  
ATOM   3490  HH  TYR A 237      34.544  -7.087  13.036  1.00  0.95           H  
ATOM   3491  N   LEU A 238      27.048  -3.432   9.922  1.00  0.90           N  
ATOM   3492  CA  LEU A 238      25.849  -3.162   9.151  1.00  0.90           C  
ATOM   3493  C   LEU A 238      25.528  -1.679   9.190  1.00  0.90           C  
ATOM   3494  O   LEU A 238      25.245  -1.079   8.151  1.00  0.90           O  
ATOM   3495  CB  LEU A 238      24.686  -3.967   9.693  1.00  0.90           C  
ATOM   3496  CG  LEU A 238      23.397  -3.770   9.005  1.00  0.90           C  
ATOM   3497  CD1 LEU A 238      23.541  -4.169   7.579  1.00  0.90           C  
ATOM   3498  CD2 LEU A 238      22.339  -4.597   9.691  1.00  0.90           C  
ATOM   3499  H   LEU A 238      27.021  -4.118  10.681  1.00  0.90           H  
ATOM   3500  HA  LEU A 238      26.013  -3.446   8.121  1.00  0.90           H  
ATOM   3501 1HB  LEU A 238      24.941  -5.026   9.667  1.00  0.90           H  
ATOM   3502 2HB  LEU A 238      24.531  -3.676  10.710  1.00  0.90           H  
ATOM   3503  HG  LEU A 238      23.122  -2.722   9.047  1.00  0.90           H  
ATOM   3504 1HD1 LEU A 238      22.589  -4.013   7.090  1.00  0.90           H  
ATOM   3505 2HD1 LEU A 238      24.308  -3.560   7.097  1.00  0.90           H  
ATOM   3506 3HD1 LEU A 238      23.822  -5.224   7.521  1.00  0.90           H  
ATOM   3507 1HD2 LEU A 238      21.384  -4.452   9.187  1.00  0.90           H  
ATOM   3508 2HD2 LEU A 238      22.620  -5.650   9.650  1.00  0.90           H  
ATOM   3509 3HD2 LEU A 238      22.254  -4.282  10.733  1.00  0.90           H  
ATOM   3510  N   ALA A 239      25.604  -1.081  10.385  1.00  0.87           N  
ATOM   3511  CA  ALA A 239      25.331   0.335  10.570  1.00  0.87           C  
ATOM   3512  C   ALA A 239      26.240   1.193   9.697  1.00  0.87           C  
ATOM   3513  O   ALA A 239      25.793   2.188   9.125  1.00  0.87           O  
ATOM   3514  CB  ALA A 239      25.520   0.709  12.031  1.00  0.87           C  
ATOM   3515  H   ALA A 239      25.816  -1.643  11.207  1.00  0.87           H  
ATOM   3516  HA  ALA A 239      24.297   0.522  10.280  1.00  0.87           H  
ATOM   3517 1HB  ALA A 239      25.290   1.765  12.178  1.00  0.87           H  
ATOM   3518 2HB  ALA A 239      24.857   0.104  12.646  1.00  0.87           H  
ATOM   3519 3HB  ALA A 239      26.553   0.520  12.320  1.00  0.87           H  
ATOM   3520  N   ILE A 240      27.502   0.787   9.526  1.00  0.86           N  
ATOM   3521  CA  ILE A 240      28.396   1.565   8.673  1.00  0.86           C  
ATOM   3522  C   ILE A 240      27.890   1.560   7.237  1.00  0.86           C  
ATOM   3523  O   ILE A 240      27.840   2.607   6.574  1.00  0.86           O  
ATOM   3524  CB  ILE A 240      29.845   1.024   8.712  1.00  0.86           C  
ATOM   3525  CG1 ILE A 240      30.449   1.248  10.095  1.00  0.86           C  
ATOM   3526  CG2 ILE A 240      30.691   1.703   7.635  1.00  0.86           C  
ATOM   3527  CD1 ILE A 240      31.735   0.506  10.317  1.00  0.86           C  
ATOM   3528  H   ILE A 240      27.850  -0.033  10.031  1.00  0.86           H  
ATOM   3529  HA  ILE A 240      28.385   2.584   9.010  1.00  0.86           H  
ATOM   3530  HB  ILE A 240      29.838  -0.046   8.527  1.00  0.86           H  
ATOM   3531 1HG1 ILE A 240      30.642   2.302  10.236  1.00  0.86           H  
ATOM   3532 2HG1 ILE A 240      29.727   0.922  10.847  1.00  0.86           H  
ATOM   3533 1HG2 ILE A 240      31.705   1.306   7.663  1.00  0.86           H  
ATOM   3534 2HG2 ILE A 240      30.253   1.508   6.656  1.00  0.86           H  
ATOM   3535 3HG2 ILE A 240      30.715   2.777   7.814  1.00  0.86           H  
ATOM   3536 1HD1 ILE A 240      32.092   0.706  11.323  1.00  0.86           H  
ATOM   3537 2HD1 ILE A 240      31.558  -0.560  10.203  1.00  0.86           H  
ATOM   3538 3HD1 ILE A 240      32.478   0.832   9.590  1.00  0.86           H  
ATOM   3539  N   PHE A 241      27.489   0.387   6.758  1.00  0.86           N  
ATOM   3540  CA  PHE A 241      27.009   0.294   5.387  1.00  0.86           C  
ATOM   3541  C   PHE A 241      25.693   1.016   5.204  1.00  0.86           C  
ATOM   3542  O   PHE A 241      25.470   1.654   4.174  1.00  0.86           O  
ATOM   3543  CB  PHE A 241      26.825  -1.150   4.981  1.00  0.86           C  
ATOM   3544  CG  PHE A 241      28.041  -1.791   4.871  1.00  0.86           C  
ATOM   3545  CD1 PHE A 241      28.372  -2.642   5.829  1.00  0.86           C  
ATOM   3546  CD2 PHE A 241      28.900  -1.537   3.840  1.00  0.86           C  
ATOM   3547  CE1 PHE A 241      29.524  -3.285   5.815  1.00  0.86           C  
ATOM   3548  CE2 PHE A 241      30.087  -2.174   3.816  1.00  0.86           C  
ATOM   3549  CZ  PHE A 241      30.385  -3.057   4.820  1.00  0.86           C  
ATOM   3550  H   PHE A 241      27.544  -0.442   7.362  1.00  0.86           H  
ATOM   3551  HA  PHE A 241      27.751   0.754   4.734  1.00  0.86           H  
ATOM   3552 1HB  PHE A 241      26.221  -1.671   5.728  1.00  0.86           H  
ATOM   3553 2HB  PHE A 241      26.319  -1.225   4.036  1.00  0.86           H  
ATOM   3554  HD1 PHE A 241      27.666  -2.798   6.625  1.00  0.86           H  
ATOM   3555  HD2 PHE A 241      28.628  -0.827   3.057  1.00  0.86           H  
ATOM   3556  HE1 PHE A 241      29.760  -3.986   6.609  1.00  0.86           H  
ATOM   3557  HE2 PHE A 241      30.798  -1.995   3.010  1.00  0.86           H  
ATOM   3558  HZ  PHE A 241      31.310  -3.573   4.818  1.00  0.86           H  
ATOM   3559  N   GLN A 242      24.820   0.928   6.202  1.00  0.87           N  
ATOM   3560  CA  GLN A 242      23.540   1.598   6.100  1.00  0.87           C  
ATOM   3561  C   GLN A 242      23.726   3.106   6.130  1.00  0.87           C  
ATOM   3562  O   GLN A 242      23.040   3.820   5.398  1.00  0.87           O  
ATOM   3563  CB  GLN A 242      22.583   1.086   7.177  1.00  0.87           C  
ATOM   3564  CG  GLN A 242      22.166  -0.366   6.898  1.00  0.87           C  
ATOM   3565  CD  GLN A 242      21.217  -0.967   7.886  1.00  0.87           C  
ATOM   3566  OE1 GLN A 242      21.069  -0.527   9.035  1.00  0.87           O  
ATOM   3567  NE2 GLN A 242      20.541  -2.019   7.425  1.00  0.87           N  
ATOM   3568  H   GLN A 242      25.043   0.370   7.023  1.00  0.87           H  
ATOM   3569  HA  GLN A 242      23.098   1.356   5.144  1.00  0.87           H  
ATOM   3570 1HB  GLN A 242      23.068   1.132   8.153  1.00  0.87           H  
ATOM   3571 2HB  GLN A 242      21.692   1.709   7.208  1.00  0.87           H  
ATOM   3572 1HG  GLN A 242      21.666  -0.390   5.931  1.00  0.87           H  
ATOM   3573 2HG  GLN A 242      23.057  -0.989   6.858  1.00  0.87           H  
ATOM   3574 1HE2 GLN A 242      19.879  -2.490   8.008  1.00  0.87           H  
ATOM   3575 2HE2 GLN A 242      20.717  -2.350   6.462  1.00  0.87           H  
ATOM   3576  N   ALA A 243      24.664   3.616   6.930  1.00  0.89           N  
ATOM   3577  CA  ALA A 243      24.901   5.053   6.935  1.00  0.89           C  
ATOM   3578  C   ALA A 243      25.337   5.509   5.557  1.00  0.89           C  
ATOM   3579  O   ALA A 243      24.868   6.532   5.047  1.00  0.89           O  
ATOM   3580  CB  ALA A 243      25.959   5.399   7.941  1.00  0.89           C  
ATOM   3581  H   ALA A 243      25.200   3.011   7.552  1.00  0.89           H  
ATOM   3582  HA  ALA A 243      23.970   5.557   7.191  1.00  0.89           H  
ATOM   3583 1HB  ALA A 243      26.126   6.474   7.949  1.00  0.89           H  
ATOM   3584 2HB  ALA A 243      25.623   5.067   8.925  1.00  0.89           H  
ATOM   3585 3HB  ALA A 243      26.885   4.883   7.678  1.00  0.89           H  
ATOM   3586  N   PHE A 244      26.201   4.714   4.931  1.00  0.91           N  
ATOM   3587  CA  PHE A 244      26.653   4.962   3.579  1.00  0.91           C  
ATOM   3588  C   PHE A 244      25.470   4.947   2.617  1.00  0.91           C  
ATOM   3589  O   PHE A 244      25.289   5.885   1.839  1.00  0.91           O  
ATOM   3590  CB  PHE A 244      27.759   3.974   3.231  1.00  0.91           C  
ATOM   3591  CG  PHE A 244      28.194   3.926   1.842  1.00  0.91           C  
ATOM   3592  CD1 PHE A 244      28.900   4.959   1.250  1.00  0.91           C  
ATOM   3593  CD2 PHE A 244      27.953   2.776   1.125  1.00  0.91           C  
ATOM   3594  CE1 PHE A 244      29.327   4.836  -0.047  1.00  0.91           C  
ATOM   3595  CE2 PHE A 244      28.386   2.652  -0.149  1.00  0.91           C  
ATOM   3596  CZ  PHE A 244      29.068   3.681  -0.742  1.00  0.91           C  
ATOM   3597  H   PHE A 244      26.571   3.894   5.422  1.00  0.91           H  
ATOM   3598  HA  PHE A 244      27.096   5.961   3.547  1.00  0.91           H  
ATOM   3599 1HB  PHE A 244      28.633   4.204   3.842  1.00  0.91           H  
ATOM   3600 2HB  PHE A 244      27.447   2.978   3.514  1.00  0.91           H  
ATOM   3601  HD1 PHE A 244      29.109   5.864   1.815  1.00  0.91           H  
ATOM   3602  HD2 PHE A 244      27.413   1.956   1.607  1.00  0.91           H  
ATOM   3603  HE1 PHE A 244      29.878   5.643  -0.521  1.00  0.91           H  
ATOM   3604  HE2 PHE A 244      28.194   1.736  -0.690  1.00  0.91           H  
ATOM   3605  HZ  PHE A 244      29.407   3.581  -1.758  1.00  0.91           H  
ATOM   3606  N   GLY A 245      24.642   3.902   2.674  1.00  0.93           N  
ATOM   3607  CA  GLY A 245      23.483   3.815   1.791  1.00  0.93           C  
ATOM   3608  C   GLY A 245      22.548   5.015   1.966  1.00  0.93           C  
ATOM   3609  O   GLY A 245      22.014   5.542   0.979  1.00  0.93           O  
ATOM   3610  H   GLY A 245      24.830   3.148   3.332  1.00  0.93           H  
ATOM   3611 1HA  GLY A 245      23.817   3.746   0.757  1.00  0.93           H  
ATOM   3612 2HA  GLY A 245      22.935   2.903   2.017  1.00  0.93           H  
ATOM   3613  N   LYS A 246      22.377   5.485   3.209  1.00  0.96           N  
ATOM   3614  CA  LYS A 246      21.531   6.645   3.456  1.00  0.96           C  
ATOM   3615  C   LYS A 246      22.164   7.895   2.863  1.00  0.96           C  
ATOM   3616  O   LYS A 246      21.474   8.708   2.246  1.00  0.96           O  
ATOM   3617  CB  LYS A 246      21.277   6.825   4.954  1.00  0.96           C  
ATOM   3618  CG  LYS A 246      20.352   5.766   5.570  1.00  0.96           C  
ATOM   3619  CD  LYS A 246      20.192   5.972   7.069  1.00  0.96           C  
ATOM   3620  CE  LYS A 246      19.312   4.895   7.685  1.00  0.96           C  
ATOM   3621  NZ  LYS A 246      19.174   5.067   9.159  1.00  0.96           N  
ATOM   3622  H   LYS A 246      22.816   5.007   3.995  1.00  0.96           H  
ATOM   3623  HA  LYS A 246      20.573   6.485   2.964  1.00  0.96           H  
ATOM   3624 1HB  LYS A 246      22.230   6.781   5.484  1.00  0.96           H  
ATOM   3625 2HB  LYS A 246      20.845   7.806   5.134  1.00  0.96           H  
ATOM   3626 1HG  LYS A 246      19.373   5.828   5.098  1.00  0.96           H  
ATOM   3627 2HG  LYS A 246      20.758   4.777   5.383  1.00  0.96           H  
ATOM   3628 1HD  LYS A 246      21.175   5.936   7.541  1.00  0.96           H  
ATOM   3629 2HD  LYS A 246      19.749   6.948   7.259  1.00  0.96           H  
ATOM   3630 1HE  LYS A 246      18.324   4.936   7.230  1.00  0.96           H  
ATOM   3631 2HE  LYS A 246      19.755   3.918   7.484  1.00  0.96           H  
ATOM   3632 1HZ  LYS A 246      18.588   4.333   9.530  1.00  0.96           H  
ATOM   3633 2HZ  LYS A 246      20.087   5.019   9.589  1.00  0.96           H  
ATOM   3634 3HZ  LYS A 246      18.756   5.965   9.357  1.00  0.96           H  
ATOM   3635  N   ALA A 247      23.485   8.042   3.011  1.00  0.98           N  
ATOM   3636  CA  ALA A 247      24.171   9.197   2.447  1.00  0.98           C  
ATOM   3637  C   ALA A 247      24.019   9.211   0.930  1.00  0.98           C  
ATOM   3638  O   ALA A 247      23.810  10.265   0.316  1.00  0.98           O  
ATOM   3639  CB  ALA A 247      25.644   9.169   2.827  1.00  0.98           C  
ATOM   3640  H   ALA A 247      24.018   7.355   3.544  1.00  0.98           H  
ATOM   3641  HA  ALA A 247      23.709  10.099   2.848  1.00  0.98           H  
ATOM   3642 1HB  ALA A 247      26.145  10.042   2.416  1.00  0.98           H  
ATOM   3643 2HB  ALA A 247      25.743   9.168   3.912  1.00  0.98           H  
ATOM   3644 3HB  ALA A 247      26.105   8.267   2.426  1.00  0.98           H  
ATOM   3645  N   CYS A 248      24.085   8.018   0.331  1.00  1.03           N  
ATOM   3646  CA  CYS A 248      23.976   7.867  -1.108  1.00  1.03           C  
ATOM   3647  C   CYS A 248      22.570   8.255  -1.546  1.00  1.03           C  
ATOM   3648  O   CYS A 248      22.401   9.007  -2.511  1.00  1.03           O  
ATOM   3649  CB  CYS A 248      24.253   6.419  -1.496  1.00  1.03           C  
ATOM   3650  SG  CYS A 248      25.936   5.877  -1.174  1.00  1.03           S  
ATOM   3651  H   CYS A 248      24.269   7.193   0.902  1.00  1.03           H  
ATOM   3652  HA  CYS A 248      24.693   8.516  -1.604  1.00  1.03           H  
ATOM   3653 1HB  CYS A 248      23.578   5.757  -0.972  1.00  1.03           H  
ATOM   3654 2HB  CYS A 248      24.071   6.302  -2.558  1.00  1.03           H  
ATOM   3655  HG  CYS A 248      25.820   5.903   0.175  1.00  1.03           H  
ATOM   3656  N   SER A 249      21.564   7.817  -0.775  1.00  1.10           N  
ATOM   3657  CA  SER A 249      20.169   8.125  -1.066  1.00  1.10           C  
ATOM   3658  C   SER A 249      19.925   9.629  -0.982  1.00  1.10           C  
ATOM   3659  O   SER A 249      19.231  10.200  -1.829  1.00  1.10           O  
ATOM   3660  CB  SER A 249      19.255   7.419  -0.080  1.00  1.10           C  
ATOM   3661  OG  SER A 249      19.339   6.025  -0.210  1.00  1.10           O  
ATOM   3662  H   SER A 249      21.771   7.203   0.013  1.00  1.10           H  
ATOM   3663  HA  SER A 249      19.940   7.785  -2.076  1.00  1.10           H  
ATOM   3664 1HB  SER A 249      19.524   7.706   0.933  1.00  1.10           H  
ATOM   3665 2HB  SER A 249      18.230   7.740  -0.246  1.00  1.10           H  
ATOM   3666  HG  SER A 249      20.273   5.798  -0.010  1.00  1.10           H  
ATOM   3667  N   LYS A 250      20.518  10.287   0.021  1.00  1.23           N  
ATOM   3668  CA  LYS A 250      20.345  11.725   0.160  1.00  1.23           C  
ATOM   3669  C   LYS A 250      20.934  12.451  -1.035  1.00  1.23           C  
ATOM   3670  O   LYS A 250      20.319  13.385  -1.555  1.00  1.23           O  
ATOM   3671  CB  LYS A 250      20.991  12.235   1.448  1.00  1.23           C  
ATOM   3672  CG  LYS A 250      20.266  11.830   2.727  1.00  1.23           C  
ATOM   3673  CD  LYS A 250      20.996  12.336   3.959  1.00  1.23           C  
ATOM   3674  CE  LYS A 250      20.289  11.915   5.236  1.00  1.23           C  
ATOM   3675  NZ  LYS A 250      21.010  12.393   6.451  1.00  1.23           N  
ATOM   3676  H   LYS A 250      21.066   9.770   0.710  1.00  1.23           H  
ATOM   3677  HA  LYS A 250      19.279  11.944   0.197  1.00  1.23           H  
ATOM   3678 1HB  LYS A 250      22.010  11.848   1.512  1.00  1.23           H  
ATOM   3679 2HB  LYS A 250      21.056  13.322   1.420  1.00  1.23           H  
ATOM   3680 1HG  LYS A 250      19.260  12.247   2.716  1.00  1.23           H  
ATOM   3681 2HG  LYS A 250      20.187  10.750   2.775  1.00  1.23           H  
ATOM   3682 1HD  LYS A 250      22.008  11.927   3.966  1.00  1.23           H  
ATOM   3683 2HD  LYS A 250      21.060  13.422   3.927  1.00  1.23           H  
ATOM   3684 1HE  LYS A 250      19.280  12.324   5.238  1.00  1.23           H  
ATOM   3685 2HE  LYS A 250      20.229  10.824   5.266  1.00  1.23           H  
ATOM   3686 1HZ  LYS A 250      20.514  12.095   7.279  1.00  1.23           H  
ATOM   3687 2HZ  LYS A 250      21.944  12.009   6.461  1.00  1.23           H  
ATOM   3688 3HZ  LYS A 250      21.061  13.401   6.435  1.00  1.23           H  
ATOM   3689  N   ARG A 251      22.082  11.977  -1.525  1.00  1.45           N  
ATOM   3690  CA  ARG A 251      22.716  12.623  -2.660  1.00  1.45           C  
ATOM   3691  C   ARG A 251      21.835  12.423  -3.895  1.00  1.45           C  
ATOM   3692  O   ARG A 251      21.624  13.349  -4.685  1.00  1.45           O  
ATOM   3693  CB  ARG A 251      24.115  12.064  -2.881  1.00  1.45           C  
ATOM   3694  CG  ARG A 251      24.933  12.789  -3.918  1.00  1.45           C  
ATOM   3695  CD  ARG A 251      25.135  14.217  -3.495  1.00  1.45           C  
ATOM   3696  NE  ARG A 251      26.039  14.953  -4.356  1.00  1.45           N  
ATOM   3697  CZ  ARG A 251      26.124  16.297  -4.401  1.00  1.45           C  
ATOM   3698  NH1 ARG A 251      25.340  17.041  -3.647  1.00  1.45           N  
ATOM   3699  NH2 ARG A 251      26.998  16.877  -5.200  1.00  1.45           N  
ATOM   3700  H   ARG A 251      22.553  11.199  -1.057  1.00  1.45           H  
ATOM   3701  HA  ARG A 251      22.801  13.690  -2.454  1.00  1.45           H  
ATOM   3702 1HB  ARG A 251      24.670  12.082  -1.942  1.00  1.45           H  
ATOM   3703 2HB  ARG A 251      24.044  11.017  -3.192  1.00  1.45           H  
ATOM   3704 1HG  ARG A 251      25.903  12.310  -4.000  1.00  1.45           H  
ATOM   3705 2HG  ARG A 251      24.422  12.766  -4.882  1.00  1.45           H  
ATOM   3706 1HD  ARG A 251      24.173  14.722  -3.515  1.00  1.45           H  
ATOM   3707 2HD  ARG A 251      25.536  14.243  -2.482  1.00  1.45           H  
ATOM   3708  HE  ARG A 251      26.678  14.423  -4.933  1.00  1.45           H  
ATOM   3709 1HH1 ARG A 251      24.660  16.606  -3.007  1.00  1.45           H  
ATOM   3710 2HH1 ARG A 251      25.411  18.043  -3.685  1.00  1.45           H  
ATOM   3711 1HH2 ARG A 251      27.634  16.305  -5.769  1.00  1.45           H  
ATOM   3712 2HH2 ARG A 251      27.064  17.878  -5.234  1.00  1.45           H  
ATOM   3713  N   ALA A 252      21.275  11.216  -4.044  1.00  1.79           N  
ATOM   3714  CA  ALA A 252      20.385  10.924  -5.165  1.00  1.79           C  
ATOM   3715  C   ALA A 252      19.185  11.873  -5.139  1.00  1.79           C  
ATOM   3716  O   ALA A 252      18.686  12.320  -6.179  1.00  1.79           O  
ATOM   3717  CB  ALA A 252      19.899   9.483  -5.088  1.00  1.79           C  
ATOM   3718  H   ALA A 252      21.496  10.476  -3.377  1.00  1.79           H  
ATOM   3719  HA  ALA A 252      20.940  11.074  -6.092  1.00  1.79           H  
ATOM   3720 1HB  ALA A 252      19.264   9.262  -5.926  1.00  1.79           H  
ATOM   3721 2HB  ALA A 252      20.751   8.817  -5.099  1.00  1.79           H  
ATOM   3722 3HB  ALA A 252      19.347   9.333  -4.171  1.00  1.79           H  
ATOM   3723  N   GLY A 253      18.702  12.163  -3.931  1.00  2.28           N  
ATOM   3724  CA  GLY A 253      17.587  13.069  -3.718  1.00  2.28           C  
ATOM   3725  C   GLY A 253      17.927  14.501  -4.134  1.00  2.28           C  
ATOM   3726  O   GLY A 253      17.128  15.178  -4.782  1.00  2.28           O  
ATOM   3727  H   GLY A 253      19.125  11.719  -3.116  1.00  2.28           H  
ATOM   3728 1HA  GLY A 253      16.721  12.716  -4.274  1.00  2.28           H  
ATOM   3729 2HA  GLY A 253      17.322  13.052  -2.662  1.00  2.28           H  
ATOM   3730  N   GLN A 254      19.120  14.959  -3.741  1.00  2.90           N  
ATOM   3731  CA  GLN A 254      19.578  16.322  -4.013  1.00  2.90           C  
ATOM   3732  C   GLN A 254      19.765  16.638  -5.500  1.00  2.90           C  
ATOM   3733  O   GLN A 254      19.424  17.743  -5.937  1.00  2.90           O  
ATOM   3734  CB  GLN A 254      20.912  16.565  -3.299  1.00  2.90           C  
ATOM   3735  CG  GLN A 254      20.823  16.646  -1.777  1.00  2.90           C  
ATOM   3736  CD  GLN A 254      22.203  16.674  -1.119  1.00  2.90           C  
ATOM   3737  OE1 GLN A 254      23.209  16.294  -1.744  1.00  2.90           O  
ATOM   3738  NE2 GLN A 254      22.257  17.115   0.136  1.00  2.90           N  
ATOM   3739  H   GLN A 254      19.714  14.337  -3.191  1.00  2.90           H  
ATOM   3740  HA  GLN A 254      18.836  17.010  -3.616  1.00  2.90           H  
ATOM   3741 1HB  GLN A 254      21.599  15.758  -3.549  1.00  2.90           H  
ATOM   3742 2HB  GLN A 254      21.352  17.491  -3.664  1.00  2.90           H  
ATOM   3743 1HG  GLN A 254      20.307  17.567  -1.512  1.00  2.90           H  
ATOM   3744 2HG  GLN A 254      20.271  15.796  -1.400  1.00  2.90           H  
ATOM   3745 1HE2 GLN A 254      23.134  17.155   0.618  1.00  2.90           H  
ATOM   3746 2HE2 GLN A 254      21.420  17.407   0.599  1.00  2.90           H  
ATOM   3747  N   ARG A 255      20.294  15.688  -6.274  1.00  3.62           N  
ATOM   3748  CA  ARG A 255      20.528  15.931  -7.701  1.00  3.62           C  
ATOM   3749  C   ARG A 255      20.905  14.661  -8.461  1.00  3.62           C  
ATOM   3750  O   ARG A 255      20.188  14.260  -9.379  1.00  3.62           O  
ATOM   3751  OXT ARG A 255      22.068  14.265  -8.395  1.00  3.62           O  
ATOM   3752  CB  ARG A 255      21.632  16.973  -7.902  1.00  3.62           C  
ATOM   3753  CG  ARG A 255      21.895  17.373  -9.353  1.00  3.62           C  
ATOM   3754  CD  ARG A 255      22.892  18.484  -9.446  1.00  3.62           C  
ATOM   3755  NE  ARG A 255      23.152  18.875 -10.827  1.00  3.62           N  
ATOM   3756  CZ  ARG A 255      24.011  19.844 -11.203  1.00  3.62           C  
ATOM   3757  NH1 ARG A 255      24.687  20.517 -10.297  1.00  3.62           N  
ATOM   3758  NH2 ARG A 255      24.174  20.121 -12.485  1.00  3.62           N  
ATOM   3759  H   ARG A 255      20.566  14.798  -5.847  1.00  3.62           H  
ATOM   3760  HA  ARG A 255      19.606  16.323  -8.130  1.00  3.62           H  
ATOM   3761 1HB  ARG A 255      21.400  17.887  -7.366  1.00  3.62           H  
ATOM   3762 2HB  ARG A 255      22.567  16.588  -7.493  1.00  3.62           H  
ATOM   3763 1HG  ARG A 255      22.282  16.516  -9.905  1.00  3.62           H  
ATOM   3764 2HG  ARG A 255      20.963  17.710  -9.811  1.00  3.62           H  
ATOM   3765 1HD  ARG A 255      22.511  19.355  -8.911  1.00  3.62           H  
ATOM   3766 2HD  ARG A 255      23.832  18.166  -8.998  1.00  3.62           H  
ATOM   3767  HE  ARG A 255      22.652  18.382 -11.556  1.00  3.62           H  
ATOM   3768 1HH1 ARG A 255      24.562  20.308  -9.317  1.00  3.62           H  
ATOM   3769 2HH1 ARG A 255      25.329  21.243 -10.581  1.00  3.62           H  
ATOM   3770 1HH2 ARG A 255      23.656  19.606 -13.184  1.00  3.62           H  
ATOM   3771 2HH2 ARG A 255      24.817  20.846 -12.767  1.00  3.62           H  
TER    3772
ENDMDL

