REMARK ID 485067 MODEL 1 2023-02-04_00000068_1_19
PFRMAT TS
TARGET 2023-02-04_00000068_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      17.519  -0.165 -25.233  1.00 10.00           N  
ATOM      2  CA  MET A   1      16.395  -0.751 -24.513  1.00 10.00           C  
ATOM      3  C   MET A   1      16.408  -0.476 -23.010  1.00 10.00           C  
ATOM      4  O   MET A   1      15.357  -0.533 -22.370  1.00 10.00           O  
ATOM      5  CB  MET A   1      16.347  -2.259 -24.740  1.00 10.00           C  
ATOM      6  CG  MET A   1      16.037  -2.691 -26.170  1.00 10.00           C  
ATOM      7  SD  MET A   1      14.435  -2.095 -26.750  1.00 10.00           S  
ATOM      8  CE  MET A   1      13.315  -3.051 -25.719  1.00 10.00           C  
ATOM      9 1H   MET A   1      17.296  -0.123 -26.218  1.00 10.00           H  
ATOM     10 2H   MET A   1      17.698   0.766 -24.892  1.00 10.00           H  
ATOM     11 3H   MET A   1      18.338  -0.741 -25.107  1.00 10.00           H  
ATOM     12  HA  MET A   1      15.478  -0.315 -24.912  1.00 10.00           H  
ATOM     13 1HB  MET A   1      17.305  -2.695 -24.459  1.00 10.00           H  
ATOM     14 2HB  MET A   1      15.589  -2.696 -24.088  1.00 10.00           H  
ATOM     15 1HG  MET A   1      16.808  -2.310 -26.839  1.00 10.00           H  
ATOM     16 2HG  MET A   1      16.042  -3.778 -26.231  1.00 10.00           H  
ATOM     17 1HE  MET A   1      12.284  -2.795 -25.959  1.00 10.00           H  
ATOM     18 2HE  MET A   1      13.476  -4.116 -25.899  1.00 10.00           H  
ATOM     19 3HE  MET A   1      13.506  -2.827 -24.668  1.00 10.00           H  
ATOM     20  N   LYS A   2      17.568  -0.131 -22.433  1.00 10.00           N  
ATOM     21  CA  LYS A   2      17.626   0.114 -20.984  1.00 10.00           C  
ATOM     22  C   LYS A   2      16.587   1.121 -20.498  1.00 10.00           C  
ATOM     23  O   LYS A   2      15.967   0.914 -19.460  1.00 10.00           O  
ATOM     24  CB  LYS A   2      19.016   0.587 -20.565  1.00 10.00           C  
ATOM     25  CG  LYS A   2      19.169   0.820 -19.059  1.00 10.00           C  
ATOM     26  CD  LYS A   2      20.610   1.184 -18.698  1.00 10.00           C  
ATOM     27  CE  LYS A   2      20.773   1.440 -17.206  1.00 10.00           C  
ATOM     28  NZ  LYS A   2      22.186   1.757 -16.849  1.00 10.00           N  
ATOM     29  H   LYS A   2      18.430  -0.074 -22.952  1.00 10.00           H  
ATOM     30  HA  LYS A   2      17.426  -0.830 -20.474  1.00 10.00           H  
ATOM     31 1HB  LYS A   2      19.761  -0.148 -20.868  1.00 10.00           H  
ATOM     32 2HB  LYS A   2      19.250   1.524 -21.069  1.00 10.00           H  
ATOM     33 1HG  LYS A   2      18.510   1.635 -18.758  1.00 10.00           H  
ATOM     34 2HG  LYS A   2      18.876  -0.079 -18.515  1.00 10.00           H  
ATOM     35 1HD  LYS A   2      21.274   0.371 -18.996  1.00 10.00           H  
ATOM     36 2HD  LYS A   2      20.900   2.083 -19.242  1.00 10.00           H  
ATOM     37 1HE  LYS A   2      20.150   2.276 -16.919  1.00 10.00           H  
ATOM     38 2HE  LYS A   2      20.458   0.555 -16.655  1.00 10.00           H  
ATOM     39 1HZ  LYS A   2      22.253   1.921 -15.855  1.00 10.00           H  
ATOM     40 2HZ  LYS A   2      22.780   0.980 -17.102  1.00 10.00           H  
ATOM     41 3HZ  LYS A   2      22.484   2.584 -17.347  1.00 10.00           H  
ATOM     42  N   LEU A   3      16.362   2.190 -21.256  1.00 10.00           N  
ATOM     43  CA  LEU A   3      15.401   3.193 -20.827  1.00 10.00           C  
ATOM     44  C   LEU A   3      13.980   2.631 -20.750  1.00 10.00           C  
ATOM     45  O   LEU A   3      13.165   3.103 -19.955  1.00 10.00           O  
ATOM     46  CB  LEU A   3      15.440   4.394 -21.768  1.00 10.00           C  
ATOM     47  CG  LEU A   3      16.739   5.209 -21.717  1.00 10.00           C  
ATOM     48  CD1 LEU A   3      16.695   6.293 -22.782  1.00 10.00           C  
ATOM     49  CD2 LEU A   3      16.907   5.797 -20.326  1.00 10.00           C  
ATOM     50  H   LEU A   3      16.878   2.322 -22.109  1.00 10.00           H  
ATOM     51  HA  LEU A   3      15.684   3.530 -19.834  1.00 10.00           H  
ATOM     52 1HB  LEU A   3      15.299   4.043 -22.788  1.00 10.00           H  
ATOM     53 2HB  LEU A   3      14.616   5.061 -21.517  1.00 10.00           H  
ATOM     54  HG  LEU A   3      17.587   4.558 -21.932  1.00 10.00           H  
ATOM     55 1HD1 LEU A   3      17.621   6.867 -22.755  1.00 10.00           H  
ATOM     56 2HD1 LEU A   3      16.582   5.834 -23.763  1.00 10.00           H  
ATOM     57 3HD1 LEU A   3      15.852   6.955 -22.590  1.00 10.00           H  
ATOM     58 1HD2 LEU A   3      17.833   6.371 -20.281  1.00 10.00           H  
ATOM     59 2HD2 LEU A   3      16.064   6.451 -20.100  1.00 10.00           H  
ATOM     60 3HD2 LEU A   3      16.946   4.995 -19.602  1.00 10.00           H  
ATOM     61  N   LYS A   4      13.660   1.659 -21.610  1.00 10.00           N  
ATOM     62  CA  LYS A   4      12.330   1.079 -21.615  1.00 10.00           C  
ATOM     63  C   LYS A   4      12.207   0.174 -20.405  1.00 10.00           C  
ATOM     64  O   LYS A   4      11.163   0.125 -19.752  1.00 10.00           O  
ATOM     65  CB  LYS A   4      12.066   0.329 -22.919  1.00 10.00           C  
ATOM     66  CG  LYS A   4      11.943   1.255 -24.127  1.00 10.00           C  
ATOM     67  CD  LYS A   4      11.692   0.492 -25.410  1.00 10.00           C  
ATOM     68  CE  LYS A   4      11.568   1.441 -26.592  1.00 10.00           C  
ATOM     69  NZ  LYS A   4      11.373   0.719 -27.876  1.00 10.00           N  
ATOM     70  H   LYS A   4      14.366   1.257 -22.212  1.00 10.00           H  
ATOM     71  HA  LYS A   4      11.593   1.877 -21.522  1.00 10.00           H  
ATOM     72 1HB  LYS A   4      12.880  -0.375 -23.108  1.00 10.00           H  
ATOM     73 2HB  LYS A   4      11.149  -0.246 -22.832  1.00 10.00           H  
ATOM     74 1HG  LYS A   4      11.122   1.954 -23.964  1.00 10.00           H  
ATOM     75 2HG  LYS A   4      12.865   1.825 -24.231  1.00 10.00           H  
ATOM     76 1HD  LYS A   4      12.516  -0.179 -25.585  1.00 10.00           H  
ATOM     77 2HD  LYS A   4      10.780  -0.096 -25.322  1.00 10.00           H  
ATOM     78 1HE  LYS A   4      10.718   2.099 -26.426  1.00 10.00           H  
ATOM     79 2HE  LYS A   4      12.473   2.042 -26.661  1.00 10.00           H  
ATOM     80 1HZ  LYS A   4      11.295   1.387 -28.629  1.00 10.00           H  
ATOM     81 2HZ  LYS A   4      12.165   0.113 -28.046  1.00 10.00           H  
ATOM     82 3HZ  LYS A   4      10.530   0.166 -27.828  1.00 10.00           H  
ATOM     83  N   ALA A   5      13.297  -0.535 -20.098  1.00 10.00           N  
ATOM     84  CA  ALA A   5      13.297  -1.401 -18.929  1.00 10.00           C  
ATOM     85  C   ALA A   5      13.095  -0.560 -17.676  1.00 10.00           C  
ATOM     86  O   ALA A   5      12.314  -0.917 -16.789  1.00 10.00           O  
ATOM     87  CB  ALA A   5      14.604  -2.166 -18.837  1.00 10.00           C  
ATOM     88  H   ALA A   5      14.122  -0.470 -20.693  1.00 10.00           H  
ATOM     89  HA  ALA A   5      12.467  -2.101 -19.016  1.00 10.00           H  
ATOM     90 1HB  ALA A   5      14.586  -2.813 -17.963  1.00 10.00           H  
ATOM     91 2HB  ALA A   5      14.736  -2.768 -19.734  1.00 10.00           H  
ATOM     92 3HB  ALA A   5      15.428  -1.462 -18.750  1.00 10.00           H  
ATOM     93  N   LEU A   6      13.765   0.590 -17.628  1.00 10.00           N  
ATOM     94  CA  LEU A   6      13.625   1.478 -16.493  1.00 10.00           C  
ATOM     95  C   LEU A   6      12.210   2.019 -16.420  1.00 10.00           C  
ATOM     96  O   LEU A   6      11.654   2.144 -15.327  1.00 10.00           O  
ATOM     97  CB  LEU A   6      14.632   2.616 -16.592  1.00 10.00           C  
ATOM     98  CG  LEU A   6      16.090   2.197 -16.414  1.00 10.00           C  
ATOM     99  CD1 LEU A   6      16.972   3.383 -16.707  1.00 10.00           C  
ATOM    100  CD2 LEU A   6      16.299   1.668 -15.008  1.00 10.00           C  
ATOM    101  H   LEU A   6      14.406   0.830 -18.383  1.00 10.00           H  
ATOM    102  HA  LEU A   6      13.827   0.914 -15.587  1.00 10.00           H  
ATOM    103 1HB  LEU A   6      14.539   3.072 -17.574  1.00 10.00           H  
ATOM    104 2HB  LEU A   6      14.397   3.362 -15.837  1.00 10.00           H  
ATOM    105  HG  LEU A   6      16.335   1.413 -17.119  1.00 10.00           H  
ATOM    106 1HD1 LEU A   6      18.005   3.101 -16.596  1.00 10.00           H  
ATOM    107 2HD1 LEU A   6      16.791   3.709 -17.717  1.00 10.00           H  
ATOM    108 3HD1 LEU A   6      16.737   4.188 -16.014  1.00 10.00           H  
ATOM    109 1HD2 LEU A   6      17.339   1.367 -14.887  1.00 10.00           H  
ATOM    110 2HD2 LEU A   6      16.060   2.448 -14.285  1.00 10.00           H  
ATOM    111 3HD2 LEU A   6      15.648   0.808 -14.842  1.00 10.00           H  
ATOM    112  N   ALA A   7      11.610   2.327 -17.577  1.00 10.00           N  
ATOM    113  CA  ALA A   7      10.236   2.793 -17.593  1.00 10.00           C  
ATOM    114  C   ALA A   7       9.320   1.724 -17.023  1.00 10.00           C  
ATOM    115  O   ALA A   7       8.401   2.027 -16.268  1.00 10.00           O  
ATOM    116  CB  ALA A   7       9.800   3.151 -18.998  1.00 10.00           C  
ATOM    117  H   ALA A   7      12.120   2.264 -18.458  1.00 10.00           H  
ATOM    118  HA  ALA A   7      10.170   3.682 -16.965  1.00 10.00           H  
ATOM    119 1HB  ALA A   7       8.776   3.512 -18.983  1.00 10.00           H  
ATOM    120 2HB  ALA A   7      10.459   3.926 -19.393  1.00 10.00           H  
ATOM    121 3HB  ALA A   7       9.864   2.272 -19.629  1.00 10.00           H  
ATOM    122  N   ALA A   8       9.581   0.456 -17.353  1.00 10.00           N  
ATOM    123  CA  ALA A   8       8.746  -0.612 -16.831  1.00 10.00           C  
ATOM    124  C   ALA A   8       8.803  -0.621 -15.309  1.00 10.00           C  
ATOM    125  O   ALA A   8       7.773  -0.759 -14.646  1.00 10.00           O  
ATOM    126  CB  ALA A   8       9.193  -1.949 -17.384  1.00 10.00           C  
ATOM    127  H   ALA A   8      10.341   0.244 -18.001  1.00 10.00           H  
ATOM    128  HA  ALA A   8       7.719  -0.420 -17.134  1.00 10.00           H  
ATOM    129 1HB  ALA A   8       8.547  -2.736 -17.005  1.00 10.00           H  
ATOM    130 2HB  ALA A   8       9.135  -1.922 -18.473  1.00 10.00           H  
ATOM    131 3HB  ALA A   8      10.213  -2.144 -17.085  1.00 10.00           H  
ATOM    132  N   VAL A   9       9.999  -0.397 -14.757  1.00 10.00           N  
ATOM    133  CA  VAL A   9      10.173  -0.346 -13.312  1.00 10.00           C  
ATOM    134  C   VAL A   9       9.446   0.860 -12.736  1.00 10.00           C  
ATOM    135  O   VAL A   9       8.790   0.773 -11.692  1.00 10.00           O  
ATOM    136  CB  VAL A   9      11.657  -0.271 -12.934  1.00 10.00           C  
ATOM    137  CG1 VAL A   9      11.785  -0.043 -11.437  1.00 10.00           C  
ATOM    138  CG2 VAL A   9      12.346  -1.550 -13.359  1.00 10.00           C  
ATOM    139  H   VAL A   9      10.810  -0.304 -15.373  1.00 10.00           H  
ATOM    140  HA  VAL A   9       9.756  -1.253 -12.880  1.00 10.00           H  
ATOM    141  HB  VAL A   9      12.118   0.574 -13.437  1.00 10.00           H  
ATOM    142 1HG1 VAL A   9      12.839   0.025 -11.170  1.00 10.00           H  
ATOM    143 2HG1 VAL A   9      11.283   0.889 -11.170  1.00 10.00           H  
ATOM    144 3HG1 VAL A   9      11.324  -0.870 -10.901  1.00 10.00           H  
ATOM    145 1HG2 VAL A   9      13.404  -1.497 -13.100  1.00 10.00           H  
ATOM    146 2HG2 VAL A   9      11.887  -2.395 -12.850  1.00 10.00           H  
ATOM    147 3HG2 VAL A   9      12.244  -1.674 -14.433  1.00 10.00           H  
ATOM    148  N   ALA A  10       9.574   1.994 -13.426  1.00 10.00           N  
ATOM    149  CA  ALA A  10       8.941   3.240 -13.030  1.00 10.00           C  
ATOM    150  C   ALA A  10       7.432   3.090 -12.958  1.00 10.00           C  
ATOM    151  O   ALA A  10       6.798   3.754 -12.147  1.00 10.00           O  
ATOM    152  CB  ALA A  10       9.291   4.347 -14.003  1.00 10.00           C  
ATOM    153  H   ALA A  10      10.152   1.991 -14.264  1.00 10.00           H  
ATOM    154  HA  ALA A  10       9.310   3.501 -12.041  1.00 10.00           H  
ATOM    155 1HB  ALA A  10       8.830   5.274 -13.671  1.00 10.00           H  
ATOM    156 2HB  ALA A  10      10.374   4.467 -14.045  1.00 10.00           H  
ATOM    157 3HB  ALA A  10       8.917   4.095 -14.984  1.00 10.00           H  
ATOM    158  N   LEU A  11       6.860   2.244 -13.819  1.00 10.00           N  
ATOM    159  CA  LEU A  11       5.427   1.971 -13.840  1.00 10.00           C  
ATOM    160  C   LEU A  11       5.044   0.878 -12.824  1.00 10.00           C  
ATOM    161  O   LEU A  11       3.976   0.938 -12.194  1.00 10.00           O  
ATOM    162  CB  LEU A  11       5.026   1.572 -15.258  1.00 10.00           C  
ATOM    163  CG  LEU A  11       5.212   2.690 -16.304  1.00 10.00           C  
ATOM    164  CD1 LEU A  11       4.947   2.136 -17.688  1.00 10.00           C  
ATOM    165  CD2 LEU A  11       4.282   3.839 -15.974  1.00 10.00           C  
ATOM    166  H   LEU A  11       7.456   1.789 -14.511  1.00 10.00           H  
ATOM    167  HA  LEU A  11       4.901   2.884 -13.574  1.00 10.00           H  
ATOM    168 1HB  LEU A  11       5.649   0.729 -15.560  1.00 10.00           H  
ATOM    169 2HB  LEU A  11       3.987   1.264 -15.260  1.00 10.00           H  
ATOM    170  HG  LEU A  11       6.232   3.049 -16.274  1.00 10.00           H  
ATOM    171 1HD1 LEU A  11       5.090   2.923 -18.427  1.00 10.00           H  
ATOM    172 2HD1 LEU A  11       5.644   1.320 -17.887  1.00 10.00           H  
ATOM    173 3HD1 LEU A  11       3.926   1.765 -17.744  1.00 10.00           H  
ATOM    174 1HD2 LEU A  11       4.418   4.635 -16.704  1.00 10.00           H  
ATOM    175 2HD2 LEU A  11       3.251   3.491 -15.999  1.00 10.00           H  
ATOM    176 3HD2 LEU A  11       4.515   4.217 -14.975  1.00 10.00           H  
ATOM    177  N   ALA A  12       5.930  -0.104 -12.634  1.00 10.00           N  
ATOM    178  CA  ALA A  12       5.675  -1.183 -11.695  1.00 10.00           C  
ATOM    179  C   ALA A  12       5.614  -0.666 -10.264  1.00 10.00           C  
ATOM    180  O   ALA A  12       4.785  -1.112  -9.467  1.00 10.00           O  
ATOM    181  CB  ALA A  12       6.761  -2.232 -11.809  1.00 10.00           C  
ATOM    182  H   ALA A  12       6.773  -0.144 -13.199  1.00 10.00           H  
ATOM    183  HA  ALA A  12       4.713  -1.629 -11.941  1.00 10.00           H  
ATOM    184 1HB  ALA A  12       6.556  -3.055 -11.127  1.00 10.00           H  
ATOM    185 2HB  ALA A  12       6.791  -2.605 -12.833  1.00 10.00           H  
ATOM    186 3HB  ALA A  12       7.717  -1.778 -11.558  1.00 10.00           H  
ATOM    187  N   ALA A  13       6.490   0.280  -9.924  1.00 10.00           N  
ATOM    188  CA  ALA A  13       6.505   0.757  -8.557  1.00 10.00           C  
ATOM    189  C   ALA A  13       5.142   1.399  -8.167  1.00 10.00           C  
ATOM    190  O   ALA A  13       4.618   1.004  -7.131  1.00 10.00           O  
ATOM    191  CB  ALA A  13       7.719   1.670  -8.350  1.00 10.00           C  
ATOM    192  H   ALA A  13       7.173   0.617 -10.606  1.00 10.00           H  
ATOM    193  HA  ALA A  13       6.644  -0.105  -7.900  1.00 10.00           H  
ATOM    194 1HB  ALA A  13       7.765   1.978  -7.309  1.00 10.00           H  
ATOM    195 2HB  ALA A  13       8.613   1.100  -8.599  1.00 10.00           H  
ATOM    196 3HB  ALA A  13       7.727   2.530  -8.961  1.00 10.00           H  
ATOM    197  N   PRO A  14       4.510   2.335  -8.926  1.00 10.00           N  
ATOM    198  CA  PRO A  14       3.158   2.832  -8.708  1.00 10.00           C  
ATOM    199  C   PRO A  14       2.137   1.726  -8.536  1.00 10.00           C  
ATOM    200  O   PRO A  14       1.214   1.864  -7.731  1.00 10.00           O  
ATOM    201  CB  PRO A  14       2.911   3.644  -9.973  1.00 10.00           C  
ATOM    202  CG  PRO A  14       4.258   4.155 -10.309  1.00 10.00           C  
ATOM    203  CD  PRO A  14       5.198   3.052  -9.952  1.00 10.00           C  
ATOM    204  HA  PRO A  14       3.167   3.498  -7.835  1.00 10.00           H  
ATOM    205 1HB  PRO A  14       2.503   2.996 -10.772  1.00 10.00           H  
ATOM    206 2HB  PRO A  14       2.173   4.439  -9.790  1.00 10.00           H  
ATOM    207 1HG  PRO A  14       4.319   4.400 -11.374  1.00 10.00           H  
ATOM    208 2HG  PRO A  14       4.474   5.077  -9.753  1.00 10.00           H  
ATOM    209 1HD  PRO A  14       5.403   2.448 -10.771  1.00 10.00           H  
ATOM    210 2HD  PRO A  14       6.065   3.546  -9.571  1.00 10.00           H  
ATOM    211  N   LEU A  15       2.296   0.602  -9.254  1.00 10.00           N  
ATOM    212  CA  LEU A  15       1.351  -0.487  -9.030  1.00 10.00           C  
ATOM    213  C   LEU A  15       1.465  -0.914  -7.576  1.00 10.00           C  
ATOM    214  O   LEU A  15       0.464  -1.032  -6.867  1.00 10.00           O  
ATOM    215  CB  LEU A  15       1.604  -1.688  -9.951  1.00 10.00           C  
ATOM    216  CG  LEU A  15       0.662  -2.880  -9.730  1.00 10.00           C  
ATOM    217  CD1 LEU A  15      -0.767  -2.449  -9.990  1.00 10.00           C  
ATOM    218  CD2 LEU A  15       1.065  -4.027 -10.643  1.00 10.00           C  
ATOM    219  H   LEU A  15       3.034   0.512  -9.961  1.00 10.00           H  
ATOM    220  HA  LEU A  15       0.340  -0.123  -9.203  1.00 10.00           H  
ATOM    221 1HB  LEU A  15       1.532  -1.373 -10.984  1.00 10.00           H  
ATOM    222 2HB  LEU A  15       2.610  -2.053  -9.775  1.00 10.00           H  
ATOM    223  HG  LEU A  15       0.726  -3.199  -8.710  1.00 10.00           H  
ATOM    224 1HD1 LEU A  15      -1.438  -3.294  -9.821  1.00 10.00           H  
ATOM    225 2HD1 LEU A  15      -1.030  -1.636  -9.314  1.00 10.00           H  
ATOM    226 3HD1 LEU A  15      -0.862  -2.113 -11.020  1.00 10.00           H  
ATOM    227 1HD2 LEU A  15       0.398  -4.873 -10.476  1.00 10.00           H  
ATOM    228 2HD2 LEU A  15       0.995  -3.709 -11.682  1.00 10.00           H  
ATOM    229 3HD2 LEU A  15       2.093  -4.325 -10.424  1.00 10.00           H  
ATOM    230  N   MET A  16       2.704  -1.118  -7.123  1.00 10.00           N  
ATOM    231  CA  MET A  16       2.941  -1.543  -5.748  1.00 10.00           C  
ATOM    232  C   MET A  16       2.547  -0.479  -4.738  1.00 10.00           C  
ATOM    233  O   MET A  16       2.076  -0.809  -3.648  1.00 10.00           O  
ATOM    234  CB  MET A  16       4.393  -1.967  -5.570  1.00 10.00           C  
ATOM    235  CG  MET A  16       4.727  -3.224  -6.335  1.00 10.00           C  
ATOM    236  SD  MET A  16       3.724  -4.633  -5.772  1.00 10.00           S  
ATOM    237  CE  MET A  16       2.381  -4.623  -6.931  1.00 10.00           C  
ATOM    238  H   MET A  16       3.492  -0.980  -7.764  1.00 10.00           H  
ATOM    239  HA  MET A  16       2.323  -2.415  -5.561  1.00 10.00           H  
ATOM    240 1HB  MET A  16       5.053  -1.173  -5.919  1.00 10.00           H  
ATOM    241 2HB  MET A  16       4.603  -2.132  -4.517  1.00 10.00           H  
ATOM    242 1HG  MET A  16       4.543  -3.056  -7.400  1.00 10.00           H  
ATOM    243 2HG  MET A  16       5.779  -3.468  -6.199  1.00 10.00           H  
ATOM    244 1HE  MET A  16       1.691  -5.437  -6.702  1.00 10.00           H  
ATOM    245 2HE  MET A  16       1.862  -3.682  -6.850  1.00 10.00           H  
ATOM    246 3HE  MET A  16       2.770  -4.743  -7.940  1.00 10.00           H  
ATOM    247  N   VAL A  17       2.677   0.795  -5.108  1.00 10.00           N  
ATOM    248  CA  VAL A  17       2.277   1.880  -4.221  1.00 10.00           C  
ATOM    249  C   VAL A  17       0.786   1.825  -3.962  1.00 10.00           C  
ATOM    250  O   VAL A  17       0.317   1.957  -2.821  1.00 10.00           O  
ATOM    251  CB  VAL A  17       2.612   3.250  -4.842  1.00 10.00           C  
ATOM    252  CG1 VAL A  17       2.002   4.365  -4.027  1.00 10.00           C  
ATOM    253  CG2 VAL A  17       4.114   3.433  -4.909  1.00 10.00           C  
ATOM    254  H   VAL A  17       3.104   1.000  -6.010  1.00 10.00           H  
ATOM    255  HA  VAL A  17       2.805   1.769  -3.285  1.00 10.00           H  
ATOM    256  HB  VAL A  17       2.186   3.295  -5.829  1.00 10.00           H  
ATOM    257 1HG1 VAL A  17       2.234   5.320  -4.492  1.00 10.00           H  
ATOM    258 2HG1 VAL A  17       0.923   4.240  -3.986  1.00 10.00           H  
ATOM    259 3HG1 VAL A  17       2.403   4.342  -3.037  1.00 10.00           H  
ATOM    260 1HG2 VAL A  17       4.341   4.392  -5.363  1.00 10.00           H  
ATOM    261 2HG2 VAL A  17       4.525   3.402  -3.908  1.00 10.00           H  
ATOM    262 3HG2 VAL A  17       4.550   2.650  -5.495  1.00 10.00           H  
ATOM    263  N   ALA A  18       0.032   1.649  -5.049  1.00 10.00           N  
ATOM    264  CA  ALA A  18      -1.410   1.536  -4.986  1.00 10.00           C  
ATOM    265  C   ALA A  18      -1.846   0.284  -4.239  1.00 10.00           C  
ATOM    266  O   ALA A  18      -2.757   0.328  -3.412  1.00 10.00           O  
ATOM    267  CB  ALA A  18      -1.970   1.495  -6.396  1.00 10.00           C  
ATOM    268  H   ALA A  18       0.487   1.581  -5.959  1.00 10.00           H  
ATOM    269  HA  ALA A  18      -1.799   2.406  -4.459  1.00 10.00           H  
ATOM    270 1HB  ALA A  18      -3.055   1.429  -6.357  1.00 10.00           H  
ATOM    271 2HB  ALA A  18      -1.676   2.397  -6.930  1.00 10.00           H  
ATOM    272 3HB  ALA A  18      -1.570   0.622  -6.915  1.00 10.00           H  
ATOM    273  N   CYS A  19      -1.167  -0.832  -4.504  1.00 10.00           N  
ATOM    274  CA  CYS A  19      -1.530  -2.105  -3.904  1.00 10.00           C  
ATOM    275  C   CYS A  19      -1.227  -2.173  -2.412  1.00 10.00           C  
ATOM    276  O   CYS A  19      -2.022  -2.704  -1.632  1.00 10.00           O  
ATOM    277  CB  CYS A  19      -0.766  -3.235  -4.593  1.00 10.00           C  
ATOM    278  SG  CYS A  19      -1.236  -3.503  -6.320  1.00 10.00           S  
ATOM    279  H   CYS A  19      -0.415  -0.812  -5.190  1.00 10.00           H  
ATOM    280  HA  CYS A  19      -2.597  -2.259  -4.053  1.00 10.00           H  
ATOM    281 1HB  CYS A  19       0.297  -3.034  -4.560  1.00 10.00           H  
ATOM    282 2HB  CYS A  19      -0.939  -4.164  -4.048  1.00 10.00           H  
ATOM    283  HG  CYS A  19      -0.671  -2.366  -6.764  1.00 10.00           H  
ATOM    284  N   GLY A  20      -0.069  -1.650  -2.010  1.00 10.00           N  
ATOM    285  CA  GLY A  20       0.370  -1.714  -0.626  1.00 10.00           C  
ATOM    286  C   GLY A  20       0.045  -0.494   0.234  1.00 10.00           C  
ATOM    287  O   GLY A  20       0.427  -0.465   1.402  1.00 10.00           O  
ATOM    288  H   GLY A  20       0.559  -1.223  -2.689  1.00 10.00           H  
ATOM    289 1HA  GLY A  20      -0.067  -2.597  -0.163  1.00 10.00           H  
ATOM    290 2HA  GLY A  20       1.449  -1.866  -0.617  1.00 10.00           H  
ATOM    291  N   SER A  21      -0.649   0.509  -0.313  1.00 10.29           N  
ATOM    292  CA  SER A  21      -0.935   1.727   0.451  1.00 10.29           C  
ATOM    293  C   SER A  21       0.340   2.301   1.078  1.00 10.29           C  
ATOM    294  O   SER A  21       0.419   2.448   2.297  1.00 10.29           O  
ATOM    295  CB  SER A  21      -1.977   1.479   1.534  1.00 10.29           C  
ATOM    296  OG  SER A  21      -3.207   1.080   0.988  1.00 10.29           O  
ATOM    297  H   SER A  21      -0.954   0.438  -1.278  1.00 10.29           H  
ATOM    298  HA  SER A  21      -1.331   2.472  -0.241  1.00 10.29           H  
ATOM    299 1HB  SER A  21      -1.618   0.718   2.225  1.00 10.29           H  
ATOM    300 2HB  SER A  21      -2.114   2.390   2.105  1.00 10.29           H  
ATOM    301  HG  SER A  21      -3.015   0.345   0.398  1.00 10.29           H  
ATOM    302  N   THR A  22       1.337   2.608   0.241  1.00  9.65           N  
ATOM    303  CA  THR A  22       2.642   3.073   0.742  1.00  9.65           C  
ATOM    304  C   THR A  22       2.626   4.250   1.720  1.00  9.65           C  
ATOM    305  O   THR A  22       3.338   4.224   2.725  1.00  9.65           O  
ATOM    306  CB  THR A  22       3.584   3.472  -0.405  1.00  9.65           C  
ATOM    307  OG1 THR A  22       3.854   2.340  -1.220  1.00  9.65           O  
ATOM    308  CG2 THR A  22       4.883   4.021   0.136  1.00  9.65           C  
ATOM    309  H   THR A  22       1.179   2.465  -0.761  1.00  9.65           H  
ATOM    310  HA  THR A  22       3.101   2.232   1.261  1.00  9.65           H  
ATOM    311  HB  THR A  22       3.107   4.237  -0.997  1.00  9.65           H  
ATOM    312  HG1 THR A  22       4.465   2.588  -1.918  1.00  9.65           H  
ATOM    313 1HG2 THR A  22       5.526   4.305  -0.696  1.00  9.65           H  
ATOM    314 2HG2 THR A  22       4.682   4.895   0.757  1.00  9.65           H  
ATOM    315 3HG2 THR A  22       5.382   3.261   0.736  1.00  9.65           H  
ATOM    316  N   GLU A  23       1.841   5.294   1.462  1.00  8.67           N  
ATOM    317  CA  GLU A  23       1.922   6.472   2.339  1.00  8.67           C  
ATOM    318  C   GLU A  23       1.097   6.349   3.626  1.00  8.67           C  
ATOM    319  O   GLU A  23       0.151   7.106   3.855  1.00  8.67           O  
ATOM    320  CB  GLU A  23       1.493   7.726   1.574  1.00  8.67           C  
ATOM    321  CG  GLU A  23       2.395   8.076   0.388  1.00  8.67           C  
ATOM    322  CD  GLU A  23       1.969   9.340  -0.338  1.00  8.67           C  
ATOM    323  OE1 GLU A  23       0.932   9.872  -0.016  1.00  8.67           O  
ATOM    324  OE2 GLU A  23       2.686   9.769  -1.212  1.00  8.67           O  
ATOM    325  H   GLU A  23       1.229   5.278   0.661  1.00  8.67           H  
ATOM    326  HA  GLU A  23       2.966   6.601   2.629  1.00  8.67           H  
ATOM    327 1HB  GLU A  23       0.477   7.598   1.202  1.00  8.67           H  
ATOM    328 2HB  GLU A  23       1.488   8.582   2.251  1.00  8.67           H  
ATOM    329 1HG  GLU A  23       3.413   8.208   0.754  1.00  8.67           H  
ATOM    330 2HG  GLU A  23       2.396   7.239  -0.311  1.00  8.67           H  
ATOM    331  N   LYS A  24       1.495   5.396   4.465  1.00  7.31           N  
ATOM    332  CA  LYS A  24       0.855   5.095   5.744  1.00  7.31           C  
ATOM    333  C   LYS A  24       1.883   4.955   6.864  1.00  7.31           C  
ATOM    334  O   LYS A  24       2.190   3.846   7.300  1.00  7.31           O  
ATOM    335  CB  LYS A  24       0.034   3.806   5.647  1.00  7.31           C  
ATOM    336  CG  LYS A  24      -1.127   3.833   4.650  1.00  7.31           C  
ATOM    337  CD  LYS A  24      -2.240   4.767   5.100  1.00  7.31           C  
ATOM    338  CE  LYS A  24      -3.415   4.731   4.132  1.00  7.31           C  
ATOM    339  NZ  LYS A  24      -4.508   5.660   4.550  1.00  7.31           N  
ATOM    340  H   LYS A  24       2.294   4.845   4.156  1.00  7.31           H  
ATOM    341  HA  LYS A  24       0.189   5.919   5.998  1.00  7.31           H  
ATOM    342 1HB  LYS A  24       0.690   2.986   5.344  1.00  7.31           H  
ATOM    343 2HB  LYS A  24      -0.369   3.558   6.628  1.00  7.31           H  
ATOM    344 1HG  LYS A  24      -0.769   4.164   3.676  1.00  7.31           H  
ATOM    345 2HG  LYS A  24      -1.520   2.825   4.537  1.00  7.31           H  
ATOM    346 1HD  LYS A  24      -2.582   4.478   6.096  1.00  7.31           H  
ATOM    347 2HD  LYS A  24      -1.854   5.785   5.147  1.00  7.31           H  
ATOM    348 1HE  LYS A  24      -3.065   5.021   3.141  1.00  7.31           H  
ATOM    349 2HE  LYS A  24      -3.809   3.716   4.084  1.00  7.31           H  
ATOM    350 1HZ  LYS A  24      -5.266   5.613   3.885  1.00  7.31           H  
ATOM    351 2HZ  LYS A  24      -4.845   5.394   5.465  1.00  7.31           H  
ATOM    352 3HZ  LYS A  24      -4.146   6.604   4.585  1.00  7.31           H  
ATOM    353  N   ALA A  25       2.413   6.078   7.334  1.00  5.72           N  
ATOM    354  CA  ALA A  25       3.470   6.053   8.346  1.00  5.72           C  
ATOM    355  C   ALA A  25       3.116   6.914   9.552  1.00  5.72           C  
ATOM    356  O   ALA A  25       3.997   7.435  10.231  1.00  5.72           O  
ATOM    357  CB  ALA A  25       4.780   6.526   7.740  1.00  5.72           C  
ATOM    358  H   ALA A  25       2.110   6.964   6.953  1.00  5.72           H  
ATOM    359  HA  ALA A  25       3.590   5.026   8.691  1.00  5.72           H  
ATOM    360 1HB  ALA A  25       5.569   6.477   8.491  1.00  5.72           H  
ATOM    361 2HB  ALA A  25       5.042   5.884   6.898  1.00  5.72           H  
ATOM    362 3HB  ALA A  25       4.671   7.553   7.395  1.00  5.72           H  
ATOM    363  N   ASN A  26       1.822   7.051   9.829  1.00  4.17           N  
ATOM    364  CA  ASN A  26       1.379   7.871  10.957  1.00  4.17           C  
ATOM    365  C   ASN A  26       1.253   7.074  12.256  1.00  4.17           C  
ATOM    366  O   ASN A  26       0.954   7.636  13.311  1.00  4.17           O  
ATOM    367  CB  ASN A  26       0.050   8.520  10.628  1.00  4.17           C  
ATOM    368  CG  ASN A  26       0.160   9.555   9.542  1.00  4.17           C  
ATOM    369  OD1 ASN A  26       1.192  10.218   9.380  1.00  4.17           O  
ATOM    370  ND2 ASN A  26      -0.897   9.706   8.785  1.00  4.17           N  
ATOM    371  H   ASN A  26       1.141   6.588   9.244  1.00  4.17           H  
ATOM    372  HA  ASN A  26       2.121   8.654  11.128  1.00  4.17           H  
ATOM    373 1HB  ASN A  26      -0.659   7.752  10.316  1.00  4.17           H  
ATOM    374 2HB  ASN A  26      -0.354   8.990  11.524  1.00  4.17           H  
ATOM    375 1HD2 ASN A  26      -0.890  10.379   8.045  1.00  4.17           H  
ATOM    376 2HD2 ASN A  26      -1.713   9.152   8.950  1.00  4.17           H  
ATOM    377  N   GLU A  27       1.478   5.765  12.174  1.00  2.90           N  
ATOM    378  CA  GLU A  27       1.393   4.888  13.334  1.00  2.90           C  
ATOM    379  C   GLU A  27       2.670   4.052  13.478  1.00  2.90           C  
ATOM    380  O   GLU A  27       2.858   3.102  12.720  1.00  2.90           O  
ATOM    381  CB  GLU A  27       0.180   3.958  13.224  1.00  2.90           C  
ATOM    382  CG  GLU A  27      -1.170   4.676  13.225  1.00  2.90           C  
ATOM    383  CD  GLU A  27      -2.354   3.733  13.159  1.00  2.90           C  
ATOM    384  OE1 GLU A  27      -2.146   2.544  13.098  1.00  2.90           O  
ATOM    385  OE2 GLU A  27      -3.467   4.209  13.171  1.00  2.90           O  
ATOM    386  H   GLU A  27       1.726   5.375  11.278  1.00  2.90           H  
ATOM    387  HA  GLU A  27       1.236   5.492  14.220  1.00  2.90           H  
ATOM    388 1HB  GLU A  27       0.252   3.375  12.307  1.00  2.90           H  
ATOM    389 2HB  GLU A  27       0.187   3.257  14.060  1.00  2.90           H  
ATOM    390 1HG  GLU A  27      -1.243   5.276  14.133  1.00  2.90           H  
ATOM    391 2HG  GLU A  27      -1.209   5.354  12.375  1.00  2.90           H  
ATOM    392  N   PRO A  28       3.592   4.412  14.383  1.00  2.00           N  
ATOM    393  CA  PRO A  28       4.827   3.702  14.669  1.00  2.00           C  
ATOM    394  C   PRO A  28       4.544   2.284  15.148  1.00  2.00           C  
ATOM    395  O   PRO A  28       3.530   2.036  15.805  1.00  2.00           O  
ATOM    396  CB  PRO A  28       5.467   4.550  15.772  1.00  2.00           C  
ATOM    397  CG  PRO A  28       4.867   5.926  15.602  1.00  2.00           C  
ATOM    398  CD  PRO A  28       3.449   5.678  15.131  1.00  2.00           C  
ATOM    399  HA  PRO A  28       5.460   3.685  13.765  1.00  2.00           H  
ATOM    400 1HB  PRO A  28       5.258   4.103  16.755  1.00  2.00           H  
ATOM    401 2HB  PRO A  28       6.564   4.549  15.654  1.00  2.00           H  
ATOM    402 1HG  PRO A  28       4.913   6.480  16.553  1.00  2.00           H  
ATOM    403 2HG  PRO A  28       5.456   6.503  14.872  1.00  2.00           H  
ATOM    404 1HD  PRO A  28       2.765   5.555  15.986  1.00  2.00           H  
ATOM    405 2HD  PRO A  28       3.161   6.508  14.467  1.00  2.00           H  
ATOM    406  N   PHE A  29       5.466   1.377  14.871  1.00  1.41           N  
ATOM    407  CA  PHE A  29       5.370  -0.004  15.323  1.00  1.41           C  
ATOM    408  C   PHE A  29       6.298  -0.261  16.482  1.00  1.41           C  
ATOM    409  O   PHE A  29       7.330   0.401  16.605  1.00  1.41           O  
ATOM    410  CB  PHE A  29       5.774  -0.980  14.219  1.00  1.41           C  
ATOM    411  CG  PHE A  29       4.835  -1.110  13.086  1.00  1.41           C  
ATOM    412  CD1 PHE A  29       4.864  -0.224  12.025  1.00  1.41           C  
ATOM    413  CD2 PHE A  29       3.942  -2.173  13.052  1.00  1.41           C  
ATOM    414  CE1 PHE A  29       4.006  -0.390  10.954  1.00  1.41           C  
ATOM    415  CE2 PHE A  29       3.088  -2.347  11.987  1.00  1.41           C  
ATOM    416  CZ  PHE A  29       3.117  -1.453  10.936  1.00  1.41           C  
ATOM    417  H   PHE A  29       6.274   1.644  14.315  1.00  1.41           H  
ATOM    418  HA  PHE A  29       4.346  -0.205  15.637  1.00  1.41           H  
ATOM    419 1HB  PHE A  29       6.740  -0.673  13.817  1.00  1.41           H  
ATOM    420 2HB  PHE A  29       5.914  -1.972  14.655  1.00  1.41           H  
ATOM    421  HD1 PHE A  29       5.572   0.609  12.040  1.00  1.41           H  
ATOM    422  HD2 PHE A  29       3.931  -2.878  13.882  1.00  1.41           H  
ATOM    423  HE1 PHE A  29       4.031   0.316  10.123  1.00  1.41           H  
ATOM    424  HE2 PHE A  29       2.389  -3.188  11.972  1.00  1.41           H  
ATOM    425  HZ  PHE A  29       2.442  -1.585  10.090  1.00  1.41           H  
ATOM    426  N   ARG A  30       5.939  -1.237  17.303  1.00  1.05           N  
ATOM    427  CA  ARG A  30       6.826  -1.711  18.351  1.00  1.05           C  
ATOM    428  C   ARG A  30       6.994  -3.213  18.206  1.00  1.05           C  
ATOM    429  O   ARG A  30       6.003  -3.962  18.224  1.00  1.05           O  
ATOM    430  CB  ARG A  30       6.312  -1.399  19.748  1.00  1.05           C  
ATOM    431  CG  ARG A  30       7.259  -1.866  20.878  1.00  1.05           C  
ATOM    432  CD  ARG A  30       6.739  -1.519  22.228  1.00  1.05           C  
ATOM    433  NE  ARG A  30       7.658  -1.921  23.290  1.00  1.05           N  
ATOM    434  CZ  ARG A  30       7.358  -1.916  24.605  1.00  1.05           C  
ATOM    435  NH1 ARG A  30       6.161  -1.543  25.011  1.00  1.05           N  
ATOM    436  NH2 ARG A  30       8.267  -2.285  25.489  1.00  1.05           N  
ATOM    437  H   ARG A  30       5.048  -1.689  17.167  1.00  1.05           H  
ATOM    438  HA  ARG A  30       7.787  -1.233  18.235  1.00  1.05           H  
ATOM    439 1HB  ARG A  30       6.174  -0.323  19.852  1.00  1.05           H  
ATOM    440 2HB  ARG A  30       5.345  -1.876  19.902  1.00  1.05           H  
ATOM    441 1HG  ARG A  30       7.369  -2.952  20.830  1.00  1.05           H  
ATOM    442 2HG  ARG A  30       8.239  -1.412  20.755  1.00  1.05           H  
ATOM    443 1HD  ARG A  30       6.595  -0.442  22.293  1.00  1.05           H  
ATOM    444 2HD  ARG A  30       5.790  -2.026  22.390  1.00  1.05           H  
ATOM    445  HE  ARG A  30       8.608  -2.205  23.022  1.00  1.05           H  
ATOM    446 1HH1 ARG A  30       5.465  -1.261  24.336  1.00  1.05           H  
ATOM    447 2HH1 ARG A  30       5.940  -1.541  25.996  1.00  1.05           H  
ATOM    448 1HH2 ARG A  30       9.185  -2.572  25.171  1.00  1.05           H  
ATOM    449 2HH2 ARG A  30       8.047  -2.283  26.472  1.00  1.05           H  
ATOM    450  N   LEU A  31       8.241  -3.636  18.042  1.00  0.86           N  
ATOM    451  CA  LEU A  31       8.550  -5.045  17.885  1.00  0.86           C  
ATOM    452  C   LEU A  31       9.202  -5.639  19.106  1.00  0.86           C  
ATOM    453  O   LEU A  31      10.115  -5.049  19.685  1.00  0.86           O  
ATOM    454  CB  LEU A  31       9.516  -5.254  16.730  1.00  0.86           C  
ATOM    455  CG  LEU A  31       9.062  -4.837  15.393  1.00  0.86           C  
ATOM    456  CD1 LEU A  31      10.188  -5.031  14.459  1.00  0.86           C  
ATOM    457  CD2 LEU A  31       7.887  -5.667  15.001  1.00  0.86           C  
ATOM    458  H   LEU A  31       8.989  -2.944  18.017  1.00  0.86           H  
ATOM    459  HA  LEU A  31       7.627  -5.587  17.689  1.00  0.86           H  
ATOM    460 1HB  LEU A  31      10.432  -4.719  16.948  1.00  0.86           H  
ATOM    461 2HB  LEU A  31       9.738  -6.311  16.677  1.00  0.86           H  
ATOM    462  HG  LEU A  31       8.789  -3.779  15.396  1.00  0.86           H  
ATOM    463 1HD1 LEU A  31       9.895  -4.730  13.482  1.00  0.86           H  
ATOM    464 2HD1 LEU A  31      10.996  -4.430  14.796  1.00  0.86           H  
ATOM    465 3HD1 LEU A  31      10.489  -6.075  14.449  1.00  0.86           H  
ATOM    466 1HD2 LEU A  31       7.550  -5.397  14.023  1.00  0.86           H  
ATOM    467 2HD2 LEU A  31       8.180  -6.698  15.001  1.00  0.86           H  
ATOM    468 3HD2 LEU A  31       7.093  -5.518  15.717  1.00  0.86           H  
ATOM    469  N   ASN A  32       8.784  -6.843  19.437  1.00  0.77           N  
ATOM    470  CA  ASN A  32       9.405  -7.600  20.508  1.00  0.77           C  
ATOM    471  C   ASN A  32      10.213  -8.742  19.927  1.00  0.77           C  
ATOM    472  O   ASN A  32       9.768  -9.420  18.989  1.00  0.77           O  
ATOM    473  CB  ASN A  32       8.364  -8.143  21.476  1.00  0.77           C  
ATOM    474  CG  ASN A  32       7.645  -7.064  22.278  1.00  0.77           C  
ATOM    475  OD1 ASN A  32       8.249  -6.089  22.739  1.00  0.77           O  
ATOM    476  ND2 ASN A  32       6.357  -7.241  22.459  1.00  0.77           N  
ATOM    477  H   ASN A  32       7.996  -7.239  18.918  1.00  0.77           H  
ATOM    478  HA  ASN A  32      10.095  -6.955  21.051  1.00  0.77           H  
ATOM    479 1HB  ASN A  32       7.622  -8.716  20.915  1.00  0.77           H  
ATOM    480 2HB  ASN A  32       8.849  -8.832  22.169  1.00  0.77           H  
ATOM    481 1HD2 ASN A  32       5.828  -6.572  22.983  1.00  0.77           H  
ATOM    482 2HD2 ASN A  32       5.903  -8.048  22.077  1.00  0.77           H  
ATOM    483  N   GLY A  33      11.317  -9.060  20.560  1.00  0.74           N  
ATOM    484  CA  GLY A  33      12.037 -10.214  20.102  1.00  0.74           C  
ATOM    485  C   GLY A  33      12.955 -10.791  21.119  1.00  0.74           C  
ATOM    486  O   GLY A  33      13.157 -10.235  22.197  1.00  0.74           O  
ATOM    487  H   GLY A  33      11.686  -8.458  21.290  1.00  0.74           H  
ATOM    488 1HA  GLY A  33      11.345 -10.963  19.820  1.00  0.74           H  
ATOM    489 2HA  GLY A  33      12.599  -9.965  19.208  1.00  0.74           H  
ATOM    490  N   ALA A  34      13.464 -11.951  20.790  1.00  0.75           N  
ATOM    491  CA  ALA A  34      14.351 -12.632  21.711  1.00  0.75           C  
ATOM    492  C   ALA A  34      15.234 -13.612  21.000  1.00  0.75           C  
ATOM    493  O   ALA A  34      14.847 -14.240  20.012  1.00  0.75           O  
ATOM    494  CB  ALA A  34      13.554 -13.350  22.779  1.00  0.75           C  
ATOM    495  H   ALA A  34      13.209 -12.334  19.878  1.00  0.75           H  
ATOM    496  HA  ALA A  34      14.986 -11.885  22.179  1.00  0.75           H  
ATOM    497 1HB  ALA A  34      14.245 -13.827  23.477  1.00  0.75           H  
ATOM    498 2HB  ALA A  34      12.927 -12.647  23.321  1.00  0.75           H  
ATOM    499 3HB  ALA A  34      12.925 -14.104  22.315  1.00  0.75           H  
ATOM    500  N   GLY A  35      16.392 -13.817  21.559  1.00  0.78           N  
ATOM    501  CA  GLY A  35      17.294 -14.769  20.975  1.00  0.78           C  
ATOM    502  C   GLY A  35      18.605 -14.880  21.694  1.00  0.78           C  
ATOM    503  O   GLY A  35      18.804 -14.284  22.754  1.00  0.78           O  
ATOM    504  H   GLY A  35      16.649 -13.266  22.379  1.00  0.78           H  
ATOM    505 1HA  GLY A  35      16.824 -15.738  20.921  1.00  0.78           H  
ATOM    506 2HA  GLY A  35      17.493 -14.460  19.961  1.00  0.78           H  
ATOM    507  N   ALA A  36      19.528 -15.555  21.037  1.00  0.82           N  
ATOM    508  CA  ALA A  36      20.851 -15.807  21.577  1.00  0.82           C  
ATOM    509  C   ALA A  36      21.491 -14.522  22.085  1.00  0.82           C  
ATOM    510  O   ALA A  36      21.302 -13.436  21.524  1.00  0.82           O  
ATOM    511  CB  ALA A  36      21.743 -16.426  20.518  1.00  0.82           C  
ATOM    512  H   ALA A  36      19.235 -15.975  20.157  1.00  0.82           H  
ATOM    513  HA  ALA A  36      20.751 -16.496  22.416  1.00  0.82           H  
ATOM    514 1HB  ALA A  36      22.725 -16.626  20.947  1.00  0.82           H  
ATOM    515 2HB  ALA A  36      21.309 -17.345  20.181  1.00  0.82           H  
ATOM    516 3HB  ALA A  36      21.855 -15.745  19.671  1.00  0.82           H  
ATOM    517  N   SER A  37      22.212 -14.635  23.196  1.00  0.86           N  
ATOM    518  CA  SER A  37      22.875 -13.485  23.785  1.00  0.86           C  
ATOM    519  C   SER A  37      24.066 -12.977  22.974  1.00  0.86           C  
ATOM    520  O   SER A  37      24.447 -11.817  23.108  1.00  0.86           O  
ATOM    521  CB  SER A  37      23.364 -13.837  25.174  1.00  0.86           C  
ATOM    522  OG  SER A  37      24.420 -14.749  25.097  1.00  0.86           O  
ATOM    523  H   SER A  37      22.296 -15.542  23.634  1.00  0.86           H  
ATOM    524  HA  SER A  37      22.146 -12.682  23.852  1.00  0.86           H  
ATOM    525 1HB  SER A  37      23.691 -12.934  25.688  1.00  0.86           H  
ATOM    526 2HB  SER A  37      22.543 -14.270  25.749  1.00  0.86           H  
ATOM    527  HG  SER A  37      25.122 -14.276  24.632  1.00  0.86           H  
ATOM    528  N   PHE A  38      24.630 -13.799  22.087  1.00  0.88           N  
ATOM    529  CA  PHE A  38      25.794 -13.335  21.337  1.00  0.88           C  
ATOM    530  C   PHE A  38      25.611 -12.049  20.573  1.00  0.88           C  
ATOM    531  O   PHE A  38      26.321 -11.120  20.899  1.00  0.88           O  
ATOM    532  CB  PHE A  38      26.363 -14.409  20.421  1.00  0.88           C  
ATOM    533  CG  PHE A  38      27.364 -13.909  19.330  1.00  0.88           C  
ATOM    534  CD1 PHE A  38      28.622 -13.414  19.600  1.00  0.88           C  
ATOM    535  CD2 PHE A  38      27.012 -14.029  18.017  1.00  0.88           C  
ATOM    536  CE1 PHE A  38      29.498 -13.059  18.584  1.00  0.88           C  
ATOM    537  CE2 PHE A  38      27.865 -13.680  16.989  1.00  0.88           C  
ATOM    538  CZ  PHE A  38      29.116 -13.201  17.274  1.00  0.88           C  
ATOM    539  H   PHE A  38      24.285 -14.742  21.961  1.00  0.88           H  
ATOM    540  HA  PHE A  38      26.581 -13.149  22.069  1.00  0.88           H  
ATOM    541 1HB  PHE A  38      26.883 -15.149  21.029  1.00  0.88           H  
ATOM    542 2HB  PHE A  38      25.570 -14.940  19.938  1.00  0.88           H  
ATOM    543  HD1 PHE A  38      28.918 -13.288  20.605  1.00  0.88           H  
ATOM    544  HD2 PHE A  38      26.033 -14.424  17.802  1.00  0.88           H  
ATOM    545  HE1 PHE A  38      30.488 -12.667  18.824  1.00  0.88           H  
ATOM    546  HE2 PHE A  38      27.545 -13.801  15.956  1.00  0.88           H  
ATOM    547  HZ  PHE A  38      29.797 -12.927  16.469  1.00  0.88           H  
ATOM    548  N   PRO A  39      24.616 -11.856  19.693  1.00  0.89           N  
ATOM    549  CA  PRO A  39      24.435 -10.647  18.922  1.00  0.89           C  
ATOM    550  C   PRO A  39      23.775  -9.533  19.729  1.00  0.89           C  
ATOM    551  O   PRO A  39      23.420  -8.507  19.160  1.00  0.89           O  
ATOM    552  CB  PRO A  39      23.494 -11.104  17.825  1.00  0.89           C  
ATOM    553  CG  PRO A  39      22.660 -12.147  18.509  1.00  0.89           C  
ATOM    554  CD  PRO A  39      23.636 -12.891  19.380  1.00  0.89           C  
ATOM    555  HA  PRO A  39      25.379 -10.316  18.500  1.00  0.89           H  
ATOM    556 1HB  PRO A  39      22.940 -10.251  17.442  1.00  0.89           H  
ATOM    557 2HB  PRO A  39      24.076 -11.511  16.986  1.00  0.89           H  
ATOM    558 1HG  PRO A  39      21.907 -11.655  19.145  1.00  0.89           H  
ATOM    559 2HG  PRO A  39      22.102 -12.769  17.808  1.00  0.89           H  
ATOM    560 1HD  PRO A  39      23.132 -13.205  20.215  1.00  0.89           H  
ATOM    561 2HD  PRO A  39      24.072 -13.721  18.834  1.00  0.89           H  
ATOM    562  N   ALA A  40      23.603  -9.721  21.045  1.00  0.90           N  
ATOM    563  CA  ALA A  40      22.921  -8.725  21.850  1.00  0.90           C  
ATOM    564  C   ALA A  40      23.567  -7.336  21.748  1.00  0.90           C  
ATOM    565  O   ALA A  40      22.839  -6.333  21.787  1.00  0.90           O  
ATOM    566  CB  ALA A  40      22.909  -9.173  23.305  1.00  0.90           C  
ATOM    567  H   ALA A  40      23.936 -10.553  21.519  1.00  0.90           H  
ATOM    568  HA  ALA A  40      21.900  -8.653  21.503  1.00  0.90           H  
ATOM    569 1HB  ALA A  40      22.364  -8.445  23.904  1.00  0.90           H  
ATOM    570 2HB  ALA A  40      22.417 -10.142  23.375  1.00  0.90           H  
ATOM    571 3HB  ALA A  40      23.931  -9.256  23.669  1.00  0.90           H  
ATOM    572  N   MET A  41      24.903  -7.210  21.654  1.00  0.91           N  
ATOM    573  CA  MET A  41      25.461  -5.862  21.586  1.00  0.91           C  
ATOM    574  C   MET A  41      25.118  -5.235  20.246  1.00  0.91           C  
ATOM    575  O   MET A  41      24.859  -4.030  20.151  1.00  0.91           O  
ATOM    576  CB  MET A  41      26.959  -5.895  21.769  1.00  0.91           C  
ATOM    577  CG  MET A  41      27.439  -6.325  23.149  1.00  0.91           C  
ATOM    578  SD  MET A  41      29.243  -6.586  23.209  1.00  0.91           S  
ATOM    579  CE  MET A  41      29.880  -4.947  23.005  1.00  0.91           C  
ATOM    580  H   MET A  41      25.553  -8.004  21.586  1.00  0.91           H  
ATOM    581  HA  MET A  41      25.014  -5.253  22.371  1.00  0.91           H  
ATOM    582 1HB  MET A  41      27.345  -6.536  21.061  1.00  0.91           H  
ATOM    583 2HB  MET A  41      27.371  -4.911  21.563  1.00  0.91           H  
ATOM    584 1HG  MET A  41      27.171  -5.570  23.886  1.00  0.91           H  
ATOM    585 2HG  MET A  41      26.948  -7.262  23.420  1.00  0.91           H  
ATOM    586 1HE  MET A  41      30.962  -4.974  23.012  1.00  0.91           H  
ATOM    587 2HE  MET A  41      29.549  -4.567  22.066  1.00  0.91           H  
ATOM    588 3HE  MET A  41      29.522  -4.307  23.811  1.00  0.91           H  
ATOM    589  N   LEU A  42      25.126  -6.061  19.197  1.00  0.92           N  
ATOM    590  CA  LEU A  42      24.853  -5.574  17.860  1.00  0.92           C  
ATOM    591  C   LEU A  42      23.447  -5.103  17.778  1.00  0.92           C  
ATOM    592  O   LEU A  42      23.174  -4.035  17.251  1.00  0.92           O  
ATOM    593  CB  LEU A  42      24.952  -6.693  16.854  1.00  0.92           C  
ATOM    594  CG  LEU A  42      26.235  -7.239  16.654  1.00  0.92           C  
ATOM    595  CD1 LEU A  42      26.088  -8.396  15.845  1.00  0.92           C  
ATOM    596  CD2 LEU A  42      27.070  -6.267  16.002  1.00  0.92           C  
ATOM    597  H   LEU A  42      25.312  -7.046  19.340  1.00  0.92           H  
ATOM    598  HA  LEU A  42      25.529  -4.757  17.616  1.00  0.92           H  
ATOM    599 1HB  LEU A  42      24.289  -7.496  17.138  1.00  0.92           H  
ATOM    600 2HB  LEU A  42      24.616  -6.311  15.901  1.00  0.92           H  
ATOM    601  HG  LEU A  42      26.666  -7.527  17.601  1.00  0.92           H  
ATOM    602 1HD1 LEU A  42      27.050  -8.839  15.669  1.00  0.92           H  
ATOM    603 2HD1 LEU A  42      25.443  -9.095  16.362  1.00  0.92           H  
ATOM    604 3HD1 LEU A  42      25.647  -8.118  14.911  1.00  0.92           H  
ATOM    605 1HD2 LEU A  42      28.026  -6.702  15.844  1.00  0.92           H  
ATOM    606 2HD2 LEU A  42      26.640  -5.984  15.054  1.00  0.92           H  
ATOM    607 3HD2 LEU A  42      27.151  -5.413  16.627  1.00  0.92           H  
ATOM    608  N   TYR A  43      22.557  -5.898  18.360  1.00  0.93           N  
ATOM    609  CA  TYR A  43      21.148  -5.609  18.353  1.00  0.93           C  
ATOM    610  C   TYR A  43      20.841  -4.401  19.185  1.00  0.93           C  
ATOM    611  O   TYR A  43      20.116  -3.515  18.755  1.00  0.93           O  
ATOM    612  CB  TYR A  43      20.385  -6.815  18.859  1.00  0.93           C  
ATOM    613  CG  TYR A  43      20.382  -7.934  17.877  1.00  0.93           C  
ATOM    614  CD1 TYR A  43      20.090  -9.167  18.297  1.00  0.93           C  
ATOM    615  CD2 TYR A  43      20.708  -7.714  16.559  1.00  0.93           C  
ATOM    616  CE1 TYR A  43      20.098 -10.226  17.440  1.00  0.93           C  
ATOM    617  CE2 TYR A  43      20.736  -8.774  15.676  1.00  0.93           C  
ATOM    618  CZ  TYR A  43      20.434 -10.032  16.129  1.00  0.93           C  
ATOM    619  OH  TYR A  43      20.484 -11.102  15.288  1.00  0.93           O  
ATOM    620  H   TYR A  43      22.880  -6.763  18.788  1.00  0.93           H  
ATOM    621  HA  TYR A  43      20.838  -5.402  17.333  1.00  0.93           H  
ATOM    622 1HB  TYR A  43      20.862  -7.174  19.768  1.00  0.93           H  
ATOM    623 2HB  TYR A  43      19.385  -6.552  19.117  1.00  0.93           H  
ATOM    624  HD1 TYR A  43      19.857  -9.304  19.318  1.00  0.93           H  
ATOM    625  HD2 TYR A  43      20.948  -6.711  16.232  1.00  0.93           H  
ATOM    626  HE1 TYR A  43      19.863 -11.221  17.807  1.00  0.93           H  
ATOM    627  HE2 TYR A  43      20.999  -8.621  14.638  1.00  0.93           H  
ATOM    628  HH  TYR A  43      20.167 -11.885  15.749  1.00  0.93           H  
ATOM    629  N   SER A  44      21.480  -4.262  20.334  1.00  0.94           N  
ATOM    630  CA  SER A  44      21.201  -3.103  21.151  1.00  0.94           C  
ATOM    631  C   SER A  44      21.528  -1.833  20.367  1.00  0.94           C  
ATOM    632  O   SER A  44      20.739  -0.881  20.340  1.00  0.94           O  
ATOM    633  CB  SER A  44      22.032  -3.164  22.417  1.00  0.94           C  
ATOM    634  OG  SER A  44      21.664  -4.268  23.205  1.00  0.94           O  
ATOM    635  H   SER A  44      22.107  -4.985  20.684  1.00  0.94           H  
ATOM    636  HA  SER A  44      20.142  -3.099  21.408  1.00  0.94           H  
ATOM    637 1HB  SER A  44      23.090  -3.237  22.154  1.00  0.94           H  
ATOM    638 2HB  SER A  44      21.897  -2.246  22.984  1.00  0.94           H  
ATOM    639  HG  SER A  44      21.940  -5.062  22.689  1.00  0.94           H  
ATOM    640  N   ASN A  45      22.646  -1.847  19.637  1.00  0.96           N  
ATOM    641  CA  ASN A  45      23.039  -0.683  18.861  1.00  0.96           C  
ATOM    642  C   ASN A  45      22.252  -0.530  17.553  1.00  0.96           C  
ATOM    643  O   ASN A  45      21.861   0.587  17.193  1.00  0.96           O  
ATOM    644  CB  ASN A  45      24.527  -0.767  18.591  1.00  0.96           C  
ATOM    645  CG  ASN A  45      25.355  -0.459  19.819  1.00  0.96           C  
ATOM    646  OD1 ASN A  45      25.580   0.714  20.147  1.00  0.96           O  
ATOM    647  ND2 ASN A  45      25.773  -1.477  20.523  1.00  0.96           N  
ATOM    648  H   ASN A  45      23.267  -2.661  19.670  1.00  0.96           H  
ATOM    649  HA  ASN A  45      22.843   0.206  19.460  1.00  0.96           H  
ATOM    650 1HB  ASN A  45      24.769  -1.783  18.253  1.00  0.96           H  
ATOM    651 2HB  ASN A  45      24.799  -0.082  17.790  1.00  0.96           H  
ATOM    652 1HD2 ASN A  45      26.311  -1.329  21.351  1.00  0.96           H  
ATOM    653 2HD2 ASN A  45      25.515  -2.422  20.243  1.00  0.96           H  
ATOM    654  N   TRP A  46      21.979  -1.638  16.855  1.00  0.97           N  
ATOM    655  CA  TRP A  46      21.253  -1.597  15.587  1.00  0.97           C  
ATOM    656  C   TRP A  46      19.804  -1.213  15.807  1.00  0.97           C  
ATOM    657  O   TRP A  46      19.227  -0.445  15.040  1.00  0.97           O  
ATOM    658  CB  TRP A  46      21.283  -2.960  14.873  1.00  0.97           C  
ATOM    659  CG  TRP A  46      22.624  -3.344  14.272  1.00  0.97           C  
ATOM    660  CD1 TRP A  46      23.669  -2.520  14.002  1.00  0.97           C  
ATOM    661  CD2 TRP A  46      23.045  -4.666  13.837  1.00  0.97           C  
ATOM    662  NE1 TRP A  46      24.703  -3.239  13.427  1.00  0.97           N  
ATOM    663  CE2 TRP A  46      24.332  -4.538  13.318  1.00  0.97           C  
ATOM    664  CE3 TRP A  46      22.441  -5.916  13.841  1.00  0.97           C  
ATOM    665  CZ2 TRP A  46      25.019  -5.614  12.801  1.00  0.97           C  
ATOM    666  CZ3 TRP A  46      23.135  -6.995  13.319  1.00  0.97           C  
ATOM    667  CH2 TRP A  46      24.386  -6.844  12.812  1.00  0.97           C  
ATOM    668  H   TRP A  46      22.305  -2.533  17.192  1.00  0.97           H  
ATOM    669  HA  TRP A  46      21.719  -0.851  14.943  1.00  0.97           H  
ATOM    670 1HB  TRP A  46      20.998  -3.736  15.584  1.00  0.97           H  
ATOM    671 2HB  TRP A  46      20.538  -2.965  14.078  1.00  0.97           H  
ATOM    672  HD1 TRP A  46      23.688  -1.447  14.196  1.00  0.97           H  
ATOM    673  HE1 TRP A  46      25.610  -2.857  13.112  1.00  0.97           H  
ATOM    674  HE3 TRP A  46      21.440  -6.036  14.233  1.00  0.97           H  
ATOM    675  HZ2 TRP A  46      26.023  -5.520  12.398  1.00  0.97           H  
ATOM    676  HZ3 TRP A  46      22.659  -7.961  13.322  1.00  0.97           H  
ATOM    677  HH2 TRP A  46      24.904  -7.711  12.408  1.00  0.97           H  
ATOM    678  N   PHE A  47      19.206  -1.764  16.856  1.00  0.98           N  
ATOM    679  CA  PHE A  47      17.811  -1.536  17.167  1.00  0.98           C  
ATOM    680  C   PHE A  47      17.643  -0.124  17.708  1.00  0.98           C  
ATOM    681  O   PHE A  47      16.729   0.595  17.298  1.00  0.98           O  
ATOM    682  CB  PHE A  47      17.315  -2.600  18.143  1.00  0.98           C  
ATOM    683  CG  PHE A  47      17.325  -4.014  17.509  1.00  0.98           C  
ATOM    684  CD1 PHE A  47      17.569  -4.180  16.142  1.00  0.98           C  
ATOM    685  CD2 PHE A  47      17.094  -5.159  18.263  1.00  0.98           C  
ATOM    686  CE1 PHE A  47      17.597  -5.440  15.567  1.00  0.98           C  
ATOM    687  CE2 PHE A  47      17.115  -6.417  17.666  1.00  0.98           C  
ATOM    688  CZ  PHE A  47      17.368  -6.552  16.329  1.00  0.98           C  
ATOM    689  H   PHE A  47      19.727  -2.386  17.459  1.00  0.98           H  
ATOM    690  HA  PHE A  47      17.230  -1.624  16.249  1.00  0.98           H  
ATOM    691 1HB  PHE A  47      17.948  -2.608  19.021  1.00  0.98           H  
ATOM    692 2HB  PHE A  47      16.339  -2.369  18.487  1.00  0.98           H  
ATOM    693  HD1 PHE A  47      17.748  -3.302  15.521  1.00  0.98           H  
ATOM    694  HD2 PHE A  47      16.901  -5.059  19.330  1.00  0.98           H  
ATOM    695  HE1 PHE A  47      17.799  -5.547  14.501  1.00  0.98           H  
ATOM    696  HE2 PHE A  47      16.943  -7.303  18.259  1.00  0.98           H  
ATOM    697  HZ  PHE A  47      17.388  -7.543  15.876  1.00  0.98           H  
ATOM    698  N   THR A  48      18.555   0.323  18.582  1.00  1.00           N  
ATOM    699  CA  THR A  48      18.453   1.690  19.074  1.00  1.00           C  
ATOM    700  C   THR A  48      18.593   2.671  17.916  1.00  1.00           C  
ATOM    701  O   THR A  48      17.824   3.632  17.808  1.00  1.00           O  
ATOM    702  CB  THR A  48      19.527   2.008  20.123  1.00  1.00           C  
ATOM    703  OG1 THR A  48      19.360   1.161  21.262  1.00  1.00           O  
ATOM    704  CG2 THR A  48      19.419   3.452  20.533  1.00  1.00           C  
ATOM    705  H   THR A  48      19.308  -0.268  18.939  1.00  1.00           H  
ATOM    706  HA  THR A  48      17.471   1.827  19.524  1.00  1.00           H  
ATOM    707  HB  THR A  48      20.516   1.826  19.696  1.00  1.00           H  
ATOM    708  HG1 THR A  48      19.663   0.260  21.020  1.00  1.00           H  
ATOM    709 1HG2 THR A  48      20.186   3.678  21.270  1.00  1.00           H  
ATOM    710 2HG2 THR A  48      19.559   4.075  19.651  1.00  1.00           H  
ATOM    711 3HG2 THR A  48      18.435   3.637  20.960  1.00  1.00           H  
ATOM    712  N   SER A  49      19.573   2.426  17.039  1.00  1.04           N  
ATOM    713  CA  SER A  49      19.805   3.297  15.901  1.00  1.04           C  
ATOM    714  C   SER A  49      18.583   3.303  14.978  1.00  1.04           C  
ATOM    715  O   SER A  49      18.165   4.363  14.509  1.00  1.04           O  
ATOM    716  CB  SER A  49      21.045   2.843  15.164  1.00  1.04           C  
ATOM    717  OG  SER A  49      22.181   2.975  15.967  1.00  1.04           O  
ATOM    718  H   SER A  49      20.198   1.630  17.167  1.00  1.04           H  
ATOM    719  HA  SER A  49      19.967   4.310  16.265  1.00  1.04           H  
ATOM    720 1HB  SER A  49      20.933   1.809  14.862  1.00  1.04           H  
ATOM    721 2HB  SER A  49      21.168   3.438  14.278  1.00  1.04           H  
ATOM    722  HG  SER A  49      22.117   2.234  16.614  1.00  1.04           H  
ATOM    723  N   PHE A  50      17.967   2.131  14.772  1.00  1.09           N  
ATOM    724  CA  PHE A  50      16.772   2.016  13.949  1.00  1.09           C  
ATOM    725  C   PHE A  50      15.710   2.954  14.495  1.00  1.09           C  
ATOM    726  O   PHE A  50      15.111   3.732  13.741  1.00  1.09           O  
ATOM    727  CB  PHE A  50      16.265   0.570  13.942  1.00  1.09           C  
ATOM    728  CG  PHE A  50      15.025   0.328  13.167  1.00  1.09           C  
ATOM    729  CD1 PHE A  50      15.077   0.235  11.807  1.00  1.09           C  
ATOM    730  CD2 PHE A  50      13.809   0.159  13.797  1.00  1.09           C  
ATOM    731  CE1 PHE A  50      13.962  -0.017  11.068  1.00  1.09           C  
ATOM    732  CE2 PHE A  50      12.674  -0.105  13.061  1.00  1.09           C  
ATOM    733  CZ  PHE A  50      12.750  -0.192  11.690  1.00  1.09           C  
ATOM    734  H   PHE A  50      18.360   1.276  15.161  1.00  1.09           H  
ATOM    735  HA  PHE A  50      17.013   2.314  12.929  1.00  1.09           H  
ATOM    736 1HB  PHE A  50      17.042  -0.083  13.554  1.00  1.09           H  
ATOM    737 2HB  PHE A  50      16.077   0.258  14.957  1.00  1.09           H  
ATOM    738  HD1 PHE A  50      16.019   0.366  11.321  1.00  1.09           H  
ATOM    739  HD2 PHE A  50      13.758   0.227  14.886  1.00  1.09           H  
ATOM    740  HE1 PHE A  50      14.042  -0.085   9.986  1.00  1.09           H  
ATOM    741  HE2 PHE A  50      11.724  -0.256  13.559  1.00  1.09           H  
ATOM    742  HZ  PHE A  50      11.854  -0.401  11.101  1.00  1.09           H  
ATOM    743  N   SER A  51      15.484   2.900  15.810  1.00  1.16           N  
ATOM    744  CA  SER A  51      14.488   3.763  16.419  1.00  1.16           C  
ATOM    745  C   SER A  51      14.821   5.236  16.241  1.00  1.16           C  
ATOM    746  O   SER A  51      13.970   6.035  15.837  1.00  1.16           O  
ATOM    747  CB  SER A  51      14.385   3.480  17.913  1.00  1.16           C  
ATOM    748  OG  SER A  51      13.887   2.204  18.159  1.00  1.16           O  
ATOM    749  H   SER A  51      16.003   2.235  16.385  1.00  1.16           H  
ATOM    750  HA  SER A  51      13.537   3.574  15.934  1.00  1.16           H  
ATOM    751 1HB  SER A  51      15.362   3.586  18.373  1.00  1.16           H  
ATOM    752 2HB  SER A  51      13.727   4.217  18.368  1.00  1.16           H  
ATOM    753  HG  SER A  51      13.033   2.190  17.707  1.00  1.16           H  
ATOM    754  N   LYS A  52      16.084   5.606  16.436  1.00  1.22           N  
ATOM    755  CA  LYS A  52      16.452   7.008  16.279  1.00  1.22           C  
ATOM    756  C   LYS A  52      16.214   7.501  14.849  1.00  1.22           C  
ATOM    757  O   LYS A  52      15.776   8.636  14.643  1.00  1.22           O  
ATOM    758  CB  LYS A  52      17.910   7.224  16.686  1.00  1.22           C  
ATOM    759  CG  LYS A  52      18.164   7.117  18.197  1.00  1.22           C  
ATOM    760  CD  LYS A  52      19.637   7.309  18.534  1.00  1.22           C  
ATOM    761  CE  LYS A  52      19.871   7.277  20.040  1.00  1.22           C  
ATOM    762  NZ  LYS A  52      21.316   7.409  20.381  1.00  1.22           N  
ATOM    763  H   LYS A  52      16.775   4.919  16.746  1.00  1.22           H  
ATOM    764  HA  LYS A  52      15.823   7.600  16.941  1.00  1.22           H  
ATOM    765 1HB  LYS A  52      18.532   6.477  16.187  1.00  1.22           H  
ATOM    766 2HB  LYS A  52      18.241   8.203  16.347  1.00  1.22           H  
ATOM    767 1HG  LYS A  52      17.575   7.868  18.720  1.00  1.22           H  
ATOM    768 2HG  LYS A  52      17.849   6.131  18.540  1.00  1.22           H  
ATOM    769 1HD  LYS A  52      20.216   6.508  18.069  1.00  1.22           H  
ATOM    770 2HD  LYS A  52      19.982   8.262  18.138  1.00  1.22           H  
ATOM    771 1HE  LYS A  52      19.325   8.098  20.500  1.00  1.22           H  
ATOM    772 2HE  LYS A  52      19.497   6.343  20.440  1.00  1.22           H  
ATOM    773 1HZ  LYS A  52      21.429   7.386  21.385  1.00  1.22           H  
ATOM    774 2HZ  LYS A  52      21.832   6.645  19.967  1.00  1.22           H  
ATOM    775 3HZ  LYS A  52      21.668   8.285  20.023  1.00  1.22           H  
ATOM    776  N   ASP A  53      16.487   6.643  13.865  1.00  1.26           N  
ATOM    777  CA  ASP A  53      16.285   6.986  12.466  1.00  1.26           C  
ATOM    778  C   ASP A  53      14.836   6.905  11.966  1.00  1.26           C  
ATOM    779  O   ASP A  53      14.456   7.674  11.077  1.00  1.26           O  
ATOM    780  CB  ASP A  53      17.162   6.119  11.558  1.00  1.26           C  
ATOM    781  CG  ASP A  53      18.655   6.423  11.692  1.00  1.26           C  
ATOM    782  OD1 ASP A  53      18.998   7.419  12.286  1.00  1.26           O  
ATOM    783  OD2 ASP A  53      19.442   5.677  11.149  1.00  1.26           O  
ATOM    784  H   ASP A  53      16.868   5.726  14.101  1.00  1.26           H  
ATOM    785  HA  ASP A  53      16.610   8.017  12.338  1.00  1.26           H  
ATOM    786 1HB  ASP A  53      17.000   5.065  11.818  1.00  1.26           H  
ATOM    787 2HB  ASP A  53      16.860   6.252  10.522  1.00  1.26           H  
ATOM    788  N   THR A  54      14.031   5.970  12.493  1.00  1.26           N  
ATOM    789  CA  THR A  54      12.703   5.763  11.917  1.00  1.26           C  
ATOM    790  C   THR A  54      11.501   6.119  12.802  1.00  1.26           C  
ATOM    791  O   THR A  54      10.392   6.260  12.287  1.00  1.26           O  
ATOM    792  CB  THR A  54      12.514   4.292  11.549  1.00  1.26           C  
ATOM    793  OG1 THR A  54      12.492   3.503  12.745  1.00  1.26           O  
ATOM    794  CG2 THR A  54      13.669   3.809  10.675  1.00  1.26           C  
ATOM    795  H   THR A  54      14.375   5.354  13.227  1.00  1.26           H  
ATOM    796  HA  THR A  54      12.632   6.363  11.013  1.00  1.26           H  
ATOM    797  HB  THR A  54      11.578   4.170  11.013  1.00  1.26           H  
ATOM    798  HG1 THR A  54      13.405   3.530  13.146  1.00  1.26           H  
ATOM    799 1HG2 THR A  54      13.518   2.765  10.425  1.00  1.26           H  
ATOM    800 2HG2 THR A  54      13.704   4.400   9.761  1.00  1.26           H  
ATOM    801 3HG2 THR A  54      14.609   3.918  11.215  1.00  1.26           H  
ATOM    802  N   GLY A  55      11.674   6.210  14.120  1.00  1.21           N  
ATOM    803  CA  GLY A  55      10.543   6.457  15.014  1.00  1.21           C  
ATOM    804  C   GLY A  55       9.876   5.180  15.553  1.00  1.21           C  
ATOM    805  O   GLY A  55       9.007   5.255  16.424  1.00  1.21           O  
ATOM    806  H   GLY A  55      12.594   6.104  14.539  1.00  1.21           H  
ATOM    807 1HA  GLY A  55      10.893   7.057  15.854  1.00  1.21           H  
ATOM    808 2HA  GLY A  55       9.800   7.057  14.492  1.00  1.21           H  
ATOM    809  N   ASN A  56      10.281   4.009  15.051  1.00  1.12           N  
ATOM    810  CA  ASN A  56       9.702   2.733  15.497  1.00  1.12           C  
ATOM    811  C   ASN A  56      10.500   2.211  16.685  1.00  1.12           C  
ATOM    812  O   ASN A  56      11.638   2.622  16.877  1.00  1.12           O  
ATOM    813  CB  ASN A  56       9.755   1.734  14.377  1.00  1.12           C  
ATOM    814  CG  ASN A  56       8.908   2.079  13.207  1.00  1.12           C  
ATOM    815  OD1 ASN A  56       7.667   1.980  13.155  1.00  1.12           O  
ATOM    816  ND2 ASN A  56       9.600   2.548  12.222  1.00  1.12           N  
ATOM    817  H   ASN A  56      11.003   3.987  14.320  1.00  1.12           H  
ATOM    818  HA  ASN A  56       8.670   2.886  15.820  1.00  1.12           H  
ATOM    819 1HB  ASN A  56      10.777   1.687  14.041  1.00  1.12           H  
ATOM    820 2HB  ASN A  56       9.475   0.745  14.749  1.00  1.12           H  
ATOM    821 1HD2 ASN A  56       9.154   2.831  11.371  1.00  1.12           H  
ATOM    822 2HD2 ASN A  56      10.603   2.674  12.348  1.00  1.12           H  
ATOM    823  N   LYS A  57       9.923   1.322  17.486  1.00  1.01           N  
ATOM    824  CA  LYS A  57      10.660   0.760  18.618  1.00  1.01           C  
ATOM    825  C   LYS A  57      10.907  -0.730  18.463  1.00  1.01           C  
ATOM    826  O   LYS A  57      10.061  -1.444  17.926  1.00  1.01           O  
ATOM    827  CB  LYS A  57       9.914   1.031  19.921  1.00  1.01           C  
ATOM    828  CG  LYS A  57       9.830   2.505  20.296  1.00  1.01           C  
ATOM    829  CD  LYS A  57       9.128   2.695  21.634  1.00  1.01           C  
ATOM    830  CE  LYS A  57       9.053   4.168  22.020  1.00  1.01           C  
ATOM    831  NZ  LYS A  57       8.377   4.365  23.334  1.00  1.01           N  
ATOM    832  H   LYS A  57       8.972   1.014  17.291  1.00  1.01           H  
ATOM    833  HA  LYS A  57      11.628   1.244  18.683  1.00  1.01           H  
ATOM    834 1HB  LYS A  57       8.895   0.667  19.830  1.00  1.01           H  
ATOM    835 2HB  LYS A  57      10.391   0.487  20.740  1.00  1.01           H  
ATOM    836 1HG  LYS A  57      10.837   2.922  20.351  1.00  1.01           H  
ATOM    837 2HG  LYS A  57       9.277   3.043  19.524  1.00  1.01           H  
ATOM    838 1HD  LYS A  57       8.115   2.292  21.571  1.00  1.01           H  
ATOM    839 2HD  LYS A  57       9.667   2.150  22.410  1.00  1.01           H  
ATOM    840 1HE  LYS A  57      10.063   4.573  22.078  1.00  1.01           H  
ATOM    841 2HE  LYS A  57       8.499   4.710  21.252  1.00  1.01           H  
ATOM    842 1HZ  LYS A  57       8.348   5.351  23.555  1.00  1.01           H  
ATOM    843 2HZ  LYS A  57       7.435   4.003  23.288  1.00  1.01           H  
ATOM    844 3HZ  LYS A  57       8.890   3.876  24.053  1.00  1.01           H  
ATOM    845  N   VAL A  58      12.089  -1.173  18.881  1.00  0.92           N  
ATOM    846  CA  VAL A  58      12.449  -2.581  18.820  1.00  0.92           C  
ATOM    847  C   VAL A  58      13.056  -3.012  20.167  1.00  0.92           C  
ATOM    848  O   VAL A  58      14.019  -2.403  20.641  1.00  0.92           O  
ATOM    849  CB  VAL A  58      13.456  -2.806  17.675  1.00  0.92           C  
ATOM    850  CG1 VAL A  58      13.799  -4.253  17.584  1.00  0.92           C  
ATOM    851  CG2 VAL A  58      12.919  -2.308  16.371  1.00  0.92           C  
ATOM    852  H   VAL A  58      12.747  -0.518  19.281  1.00  0.92           H  
ATOM    853  HA  VAL A  58      11.554  -3.174  18.636  1.00  0.92           H  
ATOM    854  HB  VAL A  58      14.340  -2.264  17.894  1.00  0.92           H  
ATOM    855 1HG1 VAL A  58      14.523  -4.412  16.790  1.00  0.92           H  
ATOM    856 2HG1 VAL A  58      14.211  -4.593  18.531  1.00  0.92           H  
ATOM    857 3HG1 VAL A  58      12.899  -4.802  17.360  1.00  0.92           H  
ATOM    858 1HG2 VAL A  58      13.675  -2.470  15.622  1.00  0.92           H  
ATOM    859 2HG2 VAL A  58      12.013  -2.845  16.117  1.00  0.92           H  
ATOM    860 3HG2 VAL A  58      12.702  -1.249  16.432  1.00  0.92           H  
ATOM    861  N   ASN A  59      12.510  -4.062  20.767  1.00  0.86           N  
ATOM    862  CA  ASN A  59      12.953  -4.559  22.072  1.00  0.86           C  
ATOM    863  C   ASN A  59      13.380  -6.028  22.018  1.00  0.86           C  
ATOM    864  O   ASN A  59      12.552  -6.894  21.737  1.00  0.86           O  
ATOM    865  CB  ASN A  59      11.833  -4.377  23.079  1.00  0.86           C  
ATOM    866  CG  ASN A  59      11.474  -2.918  23.296  1.00  0.86           C  
ATOM    867  OD1 ASN A  59      10.486  -2.406  22.744  1.00  0.86           O  
ATOM    868  ND2 ASN A  59      12.260  -2.238  24.094  1.00  0.86           N  
ATOM    869  H   ASN A  59      11.716  -4.512  20.320  1.00  0.86           H  
ATOM    870  HA  ASN A  59      13.820  -3.980  22.390  1.00  0.86           H  
ATOM    871 1HB  ASN A  59      10.942  -4.905  22.724  1.00  0.86           H  
ATOM    872 2HB  ASN A  59      12.119  -4.821  24.032  1.00  0.86           H  
ATOM    873 1HD2 ASN A  59      12.079  -1.271  24.274  1.00  0.86           H  
ATOM    874 2HD2 ASN A  59      13.048  -2.685  24.519  1.00  0.86           H  
ATOM    875  N   TYR A  60      14.665  -6.295  22.288  1.00  0.83           N  
ATOM    876  CA  TYR A  60      15.225  -7.650  22.201  1.00  0.83           C  
ATOM    877  C   TYR A  60      15.707  -8.205  23.543  1.00  0.83           C  
ATOM    878  O   TYR A  60      16.477  -7.556  24.253  1.00  0.83           O  
ATOM    879  CB  TYR A  60      16.394  -7.638  21.225  1.00  0.83           C  
ATOM    880  CG  TYR A  60      17.132  -8.963  21.019  1.00  0.83           C  
ATOM    881  CD1 TYR A  60      16.654  -9.871  20.094  1.00  0.83           C  
ATOM    882  CD2 TYR A  60      18.305  -9.250  21.744  1.00  0.83           C  
ATOM    883  CE1 TYR A  60      17.339 -11.033  19.857  1.00  0.83           C  
ATOM    884  CE2 TYR A  60      18.992 -10.436  21.512  1.00  0.83           C  
ATOM    885  CZ  TYR A  60      18.516 -11.310  20.563  1.00  0.83           C  
ATOM    886  OH  TYR A  60      19.197 -12.449  20.274  1.00  0.83           O  
ATOM    887  H   TYR A  60      15.276  -5.531  22.537  1.00  0.83           H  
ATOM    888  HA  TYR A  60      14.458  -8.308  21.817  1.00  0.83           H  
ATOM    889 1HB  TYR A  60      16.013  -7.322  20.267  1.00  0.83           H  
ATOM    890 2HB  TYR A  60      17.123  -6.891  21.541  1.00  0.83           H  
ATOM    891  HD1 TYR A  60      15.746  -9.655  19.545  1.00  0.83           H  
ATOM    892  HD2 TYR A  60      18.684  -8.538  22.477  1.00  0.83           H  
ATOM    893  HE1 TYR A  60      16.968 -11.739  19.111  1.00  0.83           H  
ATOM    894  HE2 TYR A  60      19.910 -10.668  22.056  1.00  0.83           H  
ATOM    895  HH  TYR A  60      19.952 -12.582  20.885  1.00  0.83           H  
ATOM    896  N   GLN A  61      15.276  -9.424  23.865  1.00  0.83           N  
ATOM    897  CA  GLN A  61      15.684 -10.111  25.086  1.00  0.83           C  
ATOM    898  C   GLN A  61      16.812 -11.110  24.808  1.00  0.83           C  
ATOM    899  O   GLN A  61      16.710 -11.942  23.904  1.00  0.83           O  
ATOM    900  CB  GLN A  61      14.504 -10.876  25.689  1.00  0.83           C  
ATOM    901  CG  GLN A  61      14.785 -11.534  27.034  1.00  0.83           C  
ATOM    902  CD  GLN A  61      13.636 -12.447  27.487  1.00  0.83           C  
ATOM    903  OE1 GLN A  61      12.913 -13.016  26.647  1.00  0.83           O  
ATOM    904  NE2 GLN A  61      13.469 -12.589  28.799  1.00  0.83           N  
ATOM    905  H   GLN A  61      14.606  -9.872  23.243  1.00  0.83           H  
ATOM    906  HA  GLN A  61      16.045  -9.372  25.801  1.00  0.83           H  
ATOM    907 1HB  GLN A  61      13.656 -10.205  25.805  1.00  0.83           H  
ATOM    908 2HB  GLN A  61      14.207 -11.656  25.008  1.00  0.83           H  
ATOM    909 1HG  GLN A  61      15.702 -12.101  26.994  1.00  0.83           H  
ATOM    910 2HG  GLN A  61      14.888 -10.743  27.775  1.00  0.83           H  
ATOM    911 1HE2 GLN A  61      12.736 -13.171  29.153  1.00  0.83           H  
ATOM    912 2HE2 GLN A  61      14.079 -12.113  29.435  1.00  0.83           H  
ATOM    913  N   ALA A  62      17.876 -11.052  25.605  1.00  0.86           N  
ATOM    914  CA  ALA A  62      18.972 -12.011  25.465  1.00  0.86           C  
ATOM    915  C   ALA A  62      18.666 -13.273  26.278  1.00  0.86           C  
ATOM    916  O   ALA A  62      18.550 -13.223  27.505  1.00  0.86           O  
ATOM    917  CB  ALA A  62      20.279 -11.384  25.912  1.00  0.86           C  
ATOM    918  H   ALA A  62      17.927 -10.337  26.318  1.00  0.86           H  
ATOM    919  HA  ALA A  62      19.053 -12.298  24.416  1.00  0.86           H  
ATOM    920 1HB  ALA A  62      21.071 -12.102  25.797  1.00  0.86           H  
ATOM    921 2HB  ALA A  62      20.486 -10.505  25.304  1.00  0.86           H  
ATOM    922 3HB  ALA A  62      20.204 -11.096  26.958  1.00  0.86           H  
ATOM    923  N   VAL A  63      18.485 -14.383  25.571  1.00  0.90           N  
ATOM    924  CA  VAL A  63      18.106 -15.681  26.124  1.00  0.90           C  
ATOM    925  C   VAL A  63      18.993 -16.806  25.579  1.00  0.90           C  
ATOM    926  O   VAL A  63      19.782 -16.588  24.663  1.00  0.90           O  
ATOM    927  CB  VAL A  63      16.628 -15.996  25.809  1.00  0.90           C  
ATOM    928  CG1 VAL A  63      15.723 -14.984  26.395  1.00  0.90           C  
ATOM    929  CG2 VAL A  63      16.412 -15.985  24.345  1.00  0.90           C  
ATOM    930  H   VAL A  63      18.603 -14.318  24.562  1.00  0.90           H  
ATOM    931  HA  VAL A  63      18.225 -15.640  27.207  1.00  0.90           H  
ATOM    932  HB  VAL A  63      16.383 -16.951  26.227  1.00  0.90           H  
ATOM    933 1HG1 VAL A  63      14.690 -15.241  26.155  1.00  0.90           H  
ATOM    934 2HG1 VAL A  63      15.850 -14.949  27.475  1.00  0.90           H  
ATOM    935 3HG1 VAL A  63      15.960 -14.030  25.961  1.00  0.90           H  
ATOM    936 1HG2 VAL A  63      15.377 -16.209  24.139  1.00  0.90           H  
ATOM    937 2HG2 VAL A  63      16.651 -14.998  23.981  1.00  0.90           H  
ATOM    938 3HG2 VAL A  63      17.045 -16.712  23.866  1.00  0.90           H  
ATOM    939  N   GLY A  64      18.883 -18.009  26.141  1.00  0.95           N  
ATOM    940  CA  GLY A  64      19.613 -19.144  25.567  1.00  0.95           C  
ATOM    941  C   GLY A  64      19.034 -19.382  24.176  1.00  0.95           C  
ATOM    942  O   GLY A  64      17.899 -18.975  23.912  1.00  0.95           O  
ATOM    943  H   GLY A  64      18.266 -18.149  26.928  1.00  0.95           H  
ATOM    944 1HA  GLY A  64      20.680 -18.919  25.509  1.00  0.95           H  
ATOM    945 2HA  GLY A  64      19.496 -20.030  26.191  1.00  0.95           H  
ATOM    946  N   SER A  65      19.774 -20.041  23.286  1.00  0.99           N  
ATOM    947  CA  SER A  65      19.288 -20.250  21.923  1.00  0.99           C  
ATOM    948  C   SER A  65      18.020 -21.084  21.931  1.00  0.99           C  
ATOM    949  O   SER A  65      17.084 -20.810  21.181  1.00  0.99           O  
ATOM    950  CB  SER A  65      20.353 -20.908  21.068  1.00  0.99           C  
ATOM    951  OG  SER A  65      21.459 -20.053  20.900  1.00  0.99           O  
ATOM    952  H   SER A  65      20.657 -20.443  23.567  1.00  0.99           H  
ATOM    953  HA  SER A  65      19.054 -19.276  21.489  1.00  0.99           H  
ATOM    954 1HB  SER A  65      20.669 -21.846  21.519  1.00  0.99           H  
ATOM    955 2HB  SER A  65      19.928 -21.145  20.091  1.00  0.99           H  
ATOM    956  HG  SER A  65      21.086 -19.234  20.567  1.00  0.99           H  
ATOM    957  N   GLY A  66      17.971 -22.080  22.813  1.00  1.02           N  
ATOM    958  CA  GLY A  66      16.795 -22.932  22.927  1.00  1.02           C  
ATOM    959  C   GLY A  66      15.563 -22.069  23.180  1.00  1.02           C  
ATOM    960  O   GLY A  66      14.562 -22.169  22.466  1.00  1.02           O  
ATOM    961  H   GLY A  66      18.788 -22.241  23.401  1.00  1.02           H  
ATOM    962 1HA  GLY A  66      16.665 -23.509  22.014  1.00  1.02           H  
ATOM    963 2HA  GLY A  66      16.931 -23.638  23.747  1.00  1.02           H  
ATOM    964  N   ALA A  67      15.632 -21.232  24.219  1.00  1.03           N  
ATOM    965  CA  ALA A  67      14.527 -20.357  24.582  1.00  1.03           C  
ATOM    966  C   ALA A  67      14.182 -19.402  23.457  1.00  1.03           C  
ATOM    967  O   ALA A  67      13.009 -19.213  23.144  1.00  1.03           O  
ATOM    968  CB  ALA A  67      14.893 -19.554  25.811  1.00  1.03           C  
ATOM    969  H   ALA A  67      16.487 -21.195  24.752  1.00  1.03           H  
ATOM    970  HA  ALA A  67      13.653 -20.973  24.788  1.00  1.03           H  
ATOM    971 1HB  ALA A  67      14.065 -18.903  26.088  1.00  1.03           H  
ATOM    972 2HB  ALA A  67      15.123 -20.226  26.634  1.00  1.03           H  
ATOM    973 3HB  ALA A  67      15.763 -18.962  25.573  1.00  1.03           H  
ATOM    974  N   GLY A  68      15.201 -18.867  22.793  1.00  1.03           N  
ATOM    975  CA  GLY A  68      15.014 -17.921  21.702  1.00  1.03           C  
ATOM    976  C   GLY A  68      14.154 -18.515  20.611  1.00  1.03           C  
ATOM    977  O   GLY A  68      13.129 -17.945  20.210  1.00  1.03           O  
ATOM    978  H   GLY A  68      16.153 -19.081  23.088  1.00  1.03           H  
ATOM    979 1HA  GLY A  68      14.568 -16.998  22.072  1.00  1.03           H  
ATOM    980 2HA  GLY A  68      15.990 -17.686  21.294  1.00  1.03           H  
ATOM    981  N   VAL A  69      14.568 -19.684  20.145  1.00  1.02           N  
ATOM    982  CA  VAL A  69      13.867 -20.377  19.091  1.00  1.02           C  
ATOM    983  C   VAL A  69      12.455 -20.739  19.523  1.00  1.02           C  
ATOM    984  O   VAL A  69      11.512 -20.548  18.758  1.00  1.02           O  
ATOM    985  CB  VAL A  69      14.631 -21.643  18.694  1.00  1.02           C  
ATOM    986  CG1 VAL A  69      13.799 -22.441  17.755  1.00  1.02           C  
ATOM    987  CG2 VAL A  69      15.958 -21.268  18.050  1.00  1.02           C  
ATOM    988  H   VAL A  69      15.417 -20.095  20.538  1.00  1.02           H  
ATOM    989  HA  VAL A  69      13.808 -19.719  18.227  1.00  1.02           H  
ATOM    990  HB  VAL A  69      14.817 -22.243  19.590  1.00  1.02           H  
ATOM    991 1HG1 VAL A  69      14.332 -23.348  17.479  1.00  1.02           H  
ATOM    992 2HG1 VAL A  69      12.865 -22.700  18.249  1.00  1.02           H  
ATOM    993 3HG1 VAL A  69      13.589 -21.851  16.866  1.00  1.02           H  
ATOM    994 1HG2 VAL A  69      16.499 -22.166  17.786  1.00  1.02           H  
ATOM    995 2HG2 VAL A  69      15.784 -20.686  17.167  1.00  1.02           H  
ATOM    996 3HG2 VAL A  69      16.551 -20.686  18.752  1.00  1.02           H  
ATOM    997  N   ARG A  70      12.289 -21.245  20.748  1.00  1.01           N  
ATOM    998  CA  ARG A  70      10.958 -21.608  21.221  1.00  1.01           C  
ATOM    999  C   ARG A  70      10.028 -20.398  21.322  1.00  1.01           C  
ATOM   1000  O   ARG A  70       8.857 -20.476  20.941  1.00  1.01           O  
ATOM   1001  CB  ARG A  70      11.071 -22.290  22.569  1.00  1.01           C  
ATOM   1002  CG  ARG A  70      11.676 -23.682  22.508  1.00  1.01           C  
ATOM   1003  CD  ARG A  70      11.920 -24.228  23.859  1.00  1.01           C  
ATOM   1004  NE  ARG A  70      12.514 -25.555  23.810  1.00  1.01           N  
ATOM   1005  CZ  ARG A  70      13.035 -26.199  24.872  1.00  1.01           C  
ATOM   1006  NH1 ARG A  70      13.033 -25.626  26.055  1.00  1.01           N  
ATOM   1007  NH2 ARG A  70      13.552 -27.406  24.725  1.00  1.01           N  
ATOM   1008  H   ARG A  70      13.095 -21.394  21.359  1.00  1.01           H  
ATOM   1009  HA  ARG A  70      10.528 -22.316  20.515  1.00  1.01           H  
ATOM   1010 1HB  ARG A  70      11.698 -21.685  23.224  1.00  1.01           H  
ATOM   1011 2HB  ARG A  70      10.088 -22.365  23.029  1.00  1.01           H  
ATOM   1012 1HG  ARG A  70      10.991 -24.349  21.988  1.00  1.01           H  
ATOM   1013 2HG  ARG A  70      12.620 -23.646  21.968  1.00  1.01           H  
ATOM   1014 1HD  ARG A  70      12.608 -23.566  24.388  1.00  1.01           H  
ATOM   1015 2HD  ARG A  70      10.981 -24.291  24.405  1.00  1.01           H  
ATOM   1016  HE  ARG A  70      12.534 -26.027  22.917  1.00  1.01           H  
ATOM   1017 1HH1 ARG A  70      12.638 -24.702  26.167  1.00  1.01           H  
ATOM   1018 2HH1 ARG A  70      13.424 -26.108  26.851  1.00  1.01           H  
ATOM   1019 1HH2 ARG A  70      13.556 -27.847  23.815  1.00  1.01           H  
ATOM   1020 2HH2 ARG A  70      13.944 -27.888  25.521  1.00  1.01           H  
ATOM   1021  N   GLN A  71      10.553 -19.254  21.777  1.00  1.01           N  
ATOM   1022  CA  GLN A  71       9.747 -18.039  21.871  1.00  1.01           C  
ATOM   1023  C   GLN A  71       9.276 -17.626  20.486  1.00  1.01           C  
ATOM   1024  O   GLN A  71       8.120 -17.201  20.305  1.00  1.01           O  
ATOM   1025  CB  GLN A  71      10.546 -16.906  22.536  1.00  1.01           C  
ATOM   1026  CG  GLN A  71      10.766 -17.073  24.058  1.00  1.01           C  
ATOM   1027  CD  GLN A  71      11.748 -16.051  24.639  1.00  1.01           C  
ATOM   1028  OE1 GLN A  71      12.868 -15.933  24.156  1.00  1.01           O  
ATOM   1029  NE2 GLN A  71      11.308 -15.295  25.659  1.00  1.01           N  
ATOM   1030  H   GLN A  71      11.522 -19.229  22.089  1.00  1.01           H  
ATOM   1031  HA  GLN A  71       8.870 -18.249  22.482  1.00  1.01           H  
ATOM   1032 1HB  GLN A  71      11.528 -16.836  22.063  1.00  1.01           H  
ATOM   1033 2HB  GLN A  71      10.039 -15.965  22.372  1.00  1.01           H  
ATOM   1034 1HG  GLN A  71       9.805 -16.935  24.554  1.00  1.01           H  
ATOM   1035 2HG  GLN A  71      11.142 -18.071  24.258  1.00  1.01           H  
ATOM   1036 1HE2 GLN A  71      11.899 -14.564  26.077  1.00  1.01           H  
ATOM   1037 2HE2 GLN A  71      10.381 -15.424  26.005  1.00  1.01           H  
ATOM   1038  N   PHE A  72      10.165 -17.778  19.495  1.00  1.01           N  
ATOM   1039  CA  PHE A  72       9.821 -17.475  18.119  1.00  1.01           C  
ATOM   1040  C   PHE A  72       8.772 -18.442  17.570  1.00  1.01           C  
ATOM   1041  O   PHE A  72       7.744 -18.020  17.038  1.00  1.01           O  
ATOM   1042  CB  PHE A  72      11.032 -17.497  17.209  1.00  1.01           C  
ATOM   1043  CG  PHE A  72      10.624 -17.129  15.862  1.00  1.01           C  
ATOM   1044  CD1 PHE A  72      10.522 -15.802  15.486  1.00  1.01           C  
ATOM   1045  CD2 PHE A  72      10.249 -18.095  14.980  1.00  1.01           C  
ATOM   1046  CE1 PHE A  72      10.075 -15.479  14.236  1.00  1.01           C  
ATOM   1047  CE2 PHE A  72       9.795 -17.769  13.743  1.00  1.01           C  
ATOM   1048  CZ  PHE A  72       9.715 -16.482  13.369  1.00  1.01           C  
ATOM   1049  H   PHE A  72      11.114 -18.096  19.713  1.00  1.01           H  
ATOM   1050  HA  PHE A  72       9.393 -16.490  18.071  1.00  1.01           H  
ATOM   1051 1HB  PHE A  72      11.787 -16.794  17.562  1.00  1.01           H  
ATOM   1052 2HB  PHE A  72      11.472 -18.493  17.187  1.00  1.01           H  
ATOM   1053  HD1 PHE A  72      10.796 -15.020  16.190  1.00  1.01           H  
ATOM   1054  HD2 PHE A  72      10.305 -19.141  15.283  1.00  1.01           H  
ATOM   1055  HE1 PHE A  72       9.996 -14.436  13.937  1.00  1.01           H  
ATOM   1056  HE2 PHE A  72       9.489 -18.550  13.049  1.00  1.01           H  
ATOM   1057  HZ  PHE A  72       9.356 -16.265  12.390  1.00  1.01           H  
ATOM   1058  N   LYS A  73       9.007 -19.750  17.714  1.00  1.01           N  
ATOM   1059  CA  LYS A  73       8.099 -20.752  17.158  1.00  1.01           C  
ATOM   1060  C   LYS A  73       6.702 -20.641  17.756  1.00  1.01           C  
ATOM   1061  O   LYS A  73       5.699 -20.865  17.076  1.00  1.01           O  
ATOM   1062  CB  LYS A  73       8.610 -22.172  17.401  1.00  1.01           C  
ATOM   1063  CG  LYS A  73       9.849 -22.603  16.612  1.00  1.01           C  
ATOM   1064  CD  LYS A  73      10.165 -24.058  16.934  1.00  1.01           C  
ATOM   1065  CE  LYS A  73      11.327 -24.589  16.140  1.00  1.01           C  
ATOM   1066  NZ  LYS A  73      11.662 -25.984  16.535  1.00  1.01           N  
ATOM   1067  H   LYS A  73       9.853 -20.051  18.190  1.00  1.01           H  
ATOM   1068  HA  LYS A  73       8.020 -20.585  16.083  1.00  1.01           H  
ATOM   1069 1HB  LYS A  73       8.854 -22.276  18.461  1.00  1.01           H  
ATOM   1070 2HB  LYS A  73       7.814 -22.881  17.182  1.00  1.01           H  
ATOM   1071 1HG  LYS A  73       9.724 -22.469  15.565  1.00  1.01           H  
ATOM   1072 2HG  LYS A  73      10.689 -21.990  16.918  1.00  1.01           H  
ATOM   1073 1HD  LYS A  73      10.398 -24.144  17.997  1.00  1.01           H  
ATOM   1074 2HD  LYS A  73       9.291 -24.671  16.720  1.00  1.01           H  
ATOM   1075 1HE  LYS A  73      11.088 -24.570  15.080  1.00  1.01           H  
ATOM   1076 2HE  LYS A  73      12.172 -23.969  16.306  1.00  1.01           H  
ATOM   1077 1HZ  LYS A  73      12.462 -26.307  15.997  1.00  1.01           H  
ATOM   1078 2HZ  LYS A  73      11.893 -26.011  17.514  1.00  1.01           H  
ATOM   1079 3HZ  LYS A  73      10.867 -26.587  16.357  1.00  1.01           H  
ATOM   1080  N   ALA A  74       6.642 -20.256  19.028  1.00  1.00           N  
ATOM   1081  CA  ALA A  74       5.401 -20.102  19.767  1.00  1.00           C  
ATOM   1082  C   ALA A  74       4.708 -18.772  19.464  1.00  1.00           C  
ATOM   1083  O   ALA A  74       3.638 -18.493  20.007  1.00  1.00           O  
ATOM   1084  CB  ALA A  74       5.690 -20.204  21.252  1.00  1.00           C  
ATOM   1085  H   ALA A  74       7.511 -20.106  19.541  1.00  1.00           H  
ATOM   1086  HA  ALA A  74       4.727 -20.904  19.472  1.00  1.00           H  
ATOM   1087 1HB  ALA A  74       4.764 -20.114  21.814  1.00  1.00           H  
ATOM   1088 2HB  ALA A  74       6.157 -21.165  21.463  1.00  1.00           H  
ATOM   1089 3HB  ALA A  74       6.375 -19.405  21.534  1.00  1.00           H  
ATOM   1090  N   LYS A  75       5.332 -17.935  18.631  1.00  0.96           N  
ATOM   1091  CA  LYS A  75       4.825 -16.624  18.261  1.00  0.96           C  
ATOM   1092  C   LYS A  75       4.572 -15.725  19.464  1.00  0.96           C  
ATOM   1093  O   LYS A  75       3.571 -15.010  19.516  1.00  0.96           O  
ATOM   1094  CB  LYS A  75       3.557 -16.763  17.416  1.00  0.96           C  
ATOM   1095  CG  LYS A  75       3.778 -17.522  16.110  1.00  0.96           C  
ATOM   1096  CD  LYS A  75       2.509 -17.610  15.290  1.00  0.96           C  
ATOM   1097  CE  LYS A  75       2.716 -18.463  14.055  1.00  0.96           C  
ATOM   1098  NZ  LYS A  75       1.455 -18.649  13.304  1.00  0.96           N  
ATOM   1099  H   LYS A  75       6.208 -18.213  18.198  1.00  0.96           H  
ATOM   1100  HA  LYS A  75       5.586 -16.138  17.646  1.00  0.96           H  
ATOM   1101 1HB  LYS A  75       2.780 -17.274  17.981  1.00  0.96           H  
ATOM   1102 2HB  LYS A  75       3.182 -15.770  17.167  1.00  0.96           H  
ATOM   1103 1HG  LYS A  75       4.547 -17.013  15.525  1.00  0.96           H  
ATOM   1104 2HG  LYS A  75       4.131 -18.533  16.332  1.00  0.96           H  
ATOM   1105 1HD  LYS A  75       1.713 -18.048  15.893  1.00  0.96           H  
ATOM   1106 2HD  LYS A  75       2.202 -16.611  14.979  1.00  0.96           H  
ATOM   1107 1HE  LYS A  75       3.452 -17.996  13.400  1.00  0.96           H  
ATOM   1108 2HE  LYS A  75       3.084 -19.444  14.359  1.00  0.96           H  
ATOM   1109 1HZ  LYS A  75       1.624 -19.262  12.493  1.00  0.96           H  
ATOM   1110 2HZ  LYS A  75       0.773 -19.106  13.887  1.00  0.96           H  
ATOM   1111 3HZ  LYS A  75       1.092 -17.770  12.991  1.00  0.96           H  
ATOM   1112  N   THR A  76       5.506 -15.728  20.419  1.00  0.91           N  
ATOM   1113  CA  THR A  76       5.394 -14.874  21.597  1.00  0.91           C  
ATOM   1114  C   THR A  76       6.165 -13.579  21.365  1.00  0.91           C  
ATOM   1115  O   THR A  76       6.143 -12.652  22.176  1.00  0.91           O  
ATOM   1116  CB  THR A  76       5.909 -15.613  22.834  1.00  0.91           C  
ATOM   1117  OG1 THR A  76       7.282 -15.940  22.658  1.00  0.91           O  
ATOM   1118  CG2 THR A  76       5.127 -16.888  23.003  1.00  0.91           C  
ATOM   1119  H   THR A  76       6.321 -16.342  20.335  1.00  0.91           H  
ATOM   1120  HA  THR A  76       4.345 -14.625  21.754  1.00  0.91           H  
ATOM   1121  HB  THR A  76       5.797 -14.989  23.718  1.00  0.91           H  
ATOM   1122  HG1 THR A  76       7.405 -16.318  21.756  1.00  0.91           H  
ATOM   1123 1HG2 THR A  76       5.490 -17.434  23.871  1.00  0.91           H  
ATOM   1124 2HG2 THR A  76       4.072 -16.655  23.133  1.00  0.91           H  
ATOM   1125 3HG2 THR A  76       5.251 -17.488  22.118  1.00  0.91           H  
ATOM   1126  N   VAL A  77       6.853 -13.559  20.236  1.00  0.85           N  
ATOM   1127  CA  VAL A  77       7.678 -12.471  19.752  1.00  0.85           C  
ATOM   1128  C   VAL A  77       7.335 -12.151  18.307  1.00  0.85           C  
ATOM   1129  O   VAL A  77       6.688 -12.948  17.626  1.00  0.85           O  
ATOM   1130  CB  VAL A  77       9.154 -12.840  19.828  1.00  0.85           C  
ATOM   1131  CG1 VAL A  77       9.599 -13.103  21.262  1.00  0.85           C  
ATOM   1132  CG2 VAL A  77       9.381 -14.037  19.019  1.00  0.85           C  
ATOM   1133  H   VAL A  77       6.787 -14.382  19.660  1.00  0.85           H  
ATOM   1134  HA  VAL A  77       7.497 -11.584  20.360  1.00  0.85           H  
ATOM   1135  HB  VAL A  77       9.703 -12.056  19.424  1.00  0.85           H  
ATOM   1136 1HG1 VAL A  77      10.658 -13.359  21.270  1.00  0.85           H  
ATOM   1137 2HG1 VAL A  77       9.435 -12.207  21.861  1.00  0.85           H  
ATOM   1138 3HG1 VAL A  77       9.028 -13.925  21.679  1.00  0.85           H  
ATOM   1139 1HG2 VAL A  77      10.443 -14.302  19.043  1.00  0.85           H  
ATOM   1140 2HG2 VAL A  77       8.786 -14.841  19.437  1.00  0.85           H  
ATOM   1141 3HG2 VAL A  77       9.076 -13.845  17.988  1.00  0.85           H  
ATOM   1142  N   ASP A  78       7.806 -11.007  17.831  1.00  0.79           N  
ATOM   1143  CA  ASP A  78       7.624 -10.612  16.449  1.00  0.79           C  
ATOM   1144  C   ASP A  78       8.822 -11.120  15.632  1.00  0.79           C  
ATOM   1145  O   ASP A  78       8.700 -11.435  14.445  1.00  0.79           O  
ATOM   1146  CB  ASP A  78       7.507  -9.093  16.379  1.00  0.79           C  
ATOM   1147  CG  ASP A  78       6.288  -8.548  17.197  1.00  0.79           C  
ATOM   1148  OD1 ASP A  78       5.170  -8.957  16.975  1.00  0.79           O  
ATOM   1149  OD2 ASP A  78       6.497  -7.711  18.055  1.00  0.79           O  
ATOM   1150  H   ASP A  78       8.340 -10.395  18.434  1.00  0.79           H  
ATOM   1151  HA  ASP A  78       6.716 -11.070  16.058  1.00  0.79           H  
ATOM   1152 1HB  ASP A  78       8.425  -8.640  16.759  1.00  0.79           H  
ATOM   1153 2HB  ASP A  78       7.397  -8.800  15.338  1.00  0.79           H  
ATOM   1154  N   PHE A  79       9.982 -11.207  16.294  1.00  0.76           N  
ATOM   1155  CA  PHE A  79      11.212 -11.696  15.657  1.00  0.76           C  
ATOM   1156  C   PHE A  79      12.124 -12.343  16.710  1.00  0.76           C  
ATOM   1157  O   PHE A  79      11.920 -12.174  17.911  1.00  0.76           O  
ATOM   1158  CB  PHE A  79      11.962 -10.557  14.954  1.00  0.76           C  
ATOM   1159  CG  PHE A  79      12.564  -9.545  15.894  1.00  0.76           C  
ATOM   1160  CD1 PHE A  79      13.901  -9.665  16.268  1.00  0.76           C  
ATOM   1161  CD2 PHE A  79      11.815  -8.505  16.429  1.00  0.76           C  
ATOM   1162  CE1 PHE A  79      14.474  -8.777  17.139  1.00  0.76           C  
ATOM   1163  CE2 PHE A  79      12.392  -7.611  17.317  1.00  0.76           C  
ATOM   1164  CZ  PHE A  79      13.724  -7.747  17.671  1.00  0.76           C  
ATOM   1165  H   PHE A  79      10.002 -10.884  17.261  1.00  0.76           H  
ATOM   1166  HA  PHE A  79      10.954 -12.452  14.915  1.00  0.76           H  
ATOM   1167 1HB  PHE A  79      12.761 -10.978  14.338  1.00  0.76           H  
ATOM   1168 2HB  PHE A  79      11.279 -10.038  14.288  1.00  0.76           H  
ATOM   1169  HD1 PHE A  79      14.497 -10.487  15.856  1.00  0.76           H  
ATOM   1170  HD2 PHE A  79      10.769  -8.408  16.154  1.00  0.76           H  
ATOM   1171  HE1 PHE A  79      15.519  -8.898  17.408  1.00  0.76           H  
ATOM   1172  HE2 PHE A  79      11.798  -6.808  17.744  1.00  0.76           H  
ATOM   1173  HZ  PHE A  79      14.176  -7.047  18.373  1.00  0.76           H  
ATOM   1174  N   GLY A  80      13.150 -13.055  16.290  1.00  0.74           N  
ATOM   1175  CA  GLY A  80      14.052 -13.583  17.311  1.00  0.74           C  
ATOM   1176  C   GLY A  80      15.411 -13.937  16.767  1.00  0.74           C  
ATOM   1177  O   GLY A  80      15.739 -13.575  15.655  1.00  0.74           O  
ATOM   1178  H   GLY A  80      13.276 -13.239  15.293  1.00  0.74           H  
ATOM   1179 1HA  GLY A  80      14.173 -12.834  18.090  1.00  0.74           H  
ATOM   1180 2HA  GLY A  80      13.604 -14.464  17.773  1.00  0.74           H  
ATOM   1181  N   ALA A  81      16.242 -14.614  17.536  1.00  0.75           N  
ATOM   1182  CA  ALA A  81      17.569 -14.920  16.984  1.00  0.75           C  
ATOM   1183  C   ALA A  81      18.243 -16.137  17.596  1.00  0.75           C  
ATOM   1184  O   ALA A  81      17.971 -16.540  18.730  1.00  0.75           O  
ATOM   1185  CB  ALA A  81      18.495 -13.719  17.133  1.00  0.75           C  
ATOM   1186  H   ALA A  81      15.943 -14.871  18.475  1.00  0.75           H  
ATOM   1187  HA  ALA A  81      17.436 -15.130  15.927  1.00  0.75           H  
ATOM   1188 1HB  ALA A  81      19.456 -13.944  16.669  1.00  0.75           H  
ATOM   1189 2HB  ALA A  81      18.057 -12.851  16.649  1.00  0.75           H  
ATOM   1190 3HB  ALA A  81      18.646 -13.507  18.168  1.00  0.75           H  
ATOM   1191  N   SER A  82      19.186 -16.681  16.846  1.00  0.79           N  
ATOM   1192  CA  SER A  82      19.937 -17.845  17.280  1.00  0.79           C  
ATOM   1193  C   SER A  82      21.348 -17.914  16.718  1.00  0.79           C  
ATOM   1194  O   SER A  82      21.631 -17.487  15.599  1.00  0.79           O  
ATOM   1195  CB  SER A  82      19.219 -19.114  16.894  1.00  0.79           C  
ATOM   1196  OG  SER A  82      19.955 -20.230  17.320  1.00  0.79           O  
ATOM   1197  H   SER A  82      19.351 -16.275  15.924  1.00  0.79           H  
ATOM   1198  HA  SER A  82      20.006 -17.813  18.363  1.00  0.79           H  
ATOM   1199 1HB  SER A  82      18.220 -19.135  17.328  1.00  0.79           H  
ATOM   1200 2HB  SER A  82      19.109 -19.146  15.809  1.00  0.79           H  
ATOM   1201  HG  SER A  82      19.781 -20.931  16.657  1.00  0.79           H  
ATOM   1202  N   ASP A  83      22.233 -18.535  17.494  1.00  0.86           N  
ATOM   1203  CA  ASP A  83      23.625 -18.771  17.099  1.00  0.86           C  
ATOM   1204  C   ASP A  83      23.747 -20.078  16.306  1.00  0.86           C  
ATOM   1205  O   ASP A  83      24.834 -20.482  15.897  1.00  0.86           O  
ATOM   1206  CB  ASP A  83      24.543 -18.807  18.320  1.00  0.86           C  
ATOM   1207  CG  ASP A  83      24.722 -17.510  19.017  1.00  0.86           C  
ATOM   1208  OD1 ASP A  83      24.549 -16.470  18.398  1.00  0.86           O  
ATOM   1209  OD2 ASP A  83      25.045 -17.549  20.208  1.00  0.86           O  
ATOM   1210  H   ASP A  83      21.918 -18.869  18.394  1.00  0.86           H  
ATOM   1211  HA  ASP A  83      23.948 -17.958  16.450  1.00  0.86           H  
ATOM   1212 1HB  ASP A  83      24.104 -19.446  19.043  1.00  0.86           H  
ATOM   1213 2HB  ASP A  83      25.519 -19.216  18.043  1.00  0.86           H  
ATOM   1214  N   GLY A  84      22.614 -20.742  16.105  1.00  0.96           N  
ATOM   1215  CA  GLY A  84      22.550 -21.946  15.303  1.00  0.96           C  
ATOM   1216  C   GLY A  84      21.199 -21.973  14.597  1.00  0.96           C  
ATOM   1217  O   GLY A  84      20.150 -21.761  15.213  1.00  0.96           O  
ATOM   1218  H   GLY A  84      21.754 -20.388  16.507  1.00  0.96           H  
ATOM   1219 1HA  GLY A  84      23.357 -21.960  14.572  1.00  0.96           H  
ATOM   1220 2HA  GLY A  84      22.664 -22.821  15.936  1.00  0.96           H  
ATOM   1221  N   ALA A  85      21.220 -22.228  13.299  1.00  1.09           N  
ATOM   1222  CA  ALA A  85      19.992 -22.259  12.521  1.00  1.09           C  
ATOM   1223  C   ALA A  85      19.120 -23.415  12.974  1.00  1.09           C  
ATOM   1224  O   ALA A  85      19.639 -24.469  13.360  1.00  1.09           O  
ATOM   1225  CB  ALA A  85      20.296 -22.348  11.054  1.00  1.09           C  
ATOM   1226  H   ALA A  85      22.107 -22.393  12.842  1.00  1.09           H  
ATOM   1227  HA  ALA A  85      19.445 -21.333  12.709  1.00  1.09           H  
ATOM   1228 1HB  ALA A  85      19.349 -22.344  10.525  1.00  1.09           H  
ATOM   1229 2HB  ALA A  85      20.895 -21.491  10.747  1.00  1.09           H  
ATOM   1230 3HB  ALA A  85      20.838 -23.265  10.846  1.00  1.09           H  
ATOM   1231  N   VAL A  86      17.802 -23.273  12.879  1.00  1.25           N  
ATOM   1232  CA  VAL A  86      16.916 -24.334  13.347  1.00  1.25           C  
ATOM   1233  C   VAL A  86      16.657 -25.418  12.319  1.00  1.25           C  
ATOM   1234  O   VAL A  86      15.522 -25.627  11.889  1.00  1.25           O  
ATOM   1235  CB  VAL A  86      15.571 -23.724  13.715  1.00  1.25           C  
ATOM   1236  CG1 VAL A  86      14.661 -24.782  14.304  1.00  1.25           C  
ATOM   1237  CG2 VAL A  86      15.791 -22.548  14.660  1.00  1.25           C  
ATOM   1238  H   VAL A  86      17.402 -22.417  12.500  1.00  1.25           H  
ATOM   1239  HA  VAL A  86      17.369 -24.790  14.232  1.00  1.25           H  
ATOM   1240  HB  VAL A  86      15.099 -23.369  12.812  1.00  1.25           H  
ATOM   1241 1HG1 VAL A  86      13.707 -24.339  14.526  1.00  1.25           H  
ATOM   1242 2HG1 VAL A  86      14.525 -25.590  13.581  1.00  1.25           H  
ATOM   1243 3HG1 VAL A  86      15.104 -25.177  15.214  1.00  1.25           H  
ATOM   1244 1HG2 VAL A  86      14.844 -22.085  14.905  1.00  1.25           H  
ATOM   1245 2HG2 VAL A  86      16.270 -22.907  15.560  1.00  1.25           H  
ATOM   1246 3HG2 VAL A  86      16.434 -21.809  14.180  1.00  1.25           H  
ATOM   1247  N   LYS A  87      17.709 -26.131  11.982  1.00  1.41           N  
ATOM   1248  CA  LYS A  87      17.705 -27.236  11.033  1.00  1.41           C  
ATOM   1249  C   LYS A  87      16.813 -26.968   9.805  1.00  1.41           C  
ATOM   1250  O   LYS A  87      16.874 -25.897   9.202  1.00  1.41           O  
ATOM   1251  CB  LYS A  87      17.314 -28.528  11.753  1.00  1.41           C  
ATOM   1252  CG  LYS A  87      18.265 -28.880  12.883  1.00  1.41           C  
ATOM   1253  CD  LYS A  87      17.960 -30.235  13.488  1.00  1.41           C  
ATOM   1254  CE  LYS A  87      18.944 -30.566  14.608  1.00  1.41           C  
ATOM   1255  NZ  LYS A  87      18.666 -31.887  15.233  1.00  1.41           N  
ATOM   1256  H   LYS A  87      18.579 -25.851  12.438  1.00  1.41           H  
ATOM   1257  HA  LYS A  87      18.723 -27.364  10.668  1.00  1.41           H  
ATOM   1258 1HB  LYS A  87      16.304 -28.446  12.154  1.00  1.41           H  
ATOM   1259 2HB  LYS A  87      17.343 -29.370  11.058  1.00  1.41           H  
ATOM   1260 1HG  LYS A  87      19.287 -28.881  12.503  1.00  1.41           H  
ATOM   1261 2HG  LYS A  87      18.188 -28.120  13.660  1.00  1.41           H  
ATOM   1262 1HD  LYS A  87      16.954 -30.231  13.890  1.00  1.41           H  
ATOM   1263 2HD  LYS A  87      18.021 -31.002  12.715  1.00  1.41           H  
ATOM   1264 1HE  LYS A  87      19.953 -30.573  14.199  1.00  1.41           H  
ATOM   1265 2HE  LYS A  87      18.880 -29.793  15.374  1.00  1.41           H  
ATOM   1266 1HZ  LYS A  87      19.341 -32.061  15.965  1.00  1.41           H  
ATOM   1267 2HZ  LYS A  87      17.738 -31.886  15.627  1.00  1.41           H  
ATOM   1268 3HZ  LYS A  87      18.736 -32.612  14.533  1.00  1.41           H  
ATOM   1269  N   ASP A  88      15.981 -27.956   9.472  1.00  1.55           N  
ATOM   1270  CA  ASP A  88      15.046 -27.930   8.348  1.00  1.55           C  
ATOM   1271  C   ASP A  88      13.653 -28.450   8.739  1.00  1.55           C  
ATOM   1272  O   ASP A  88      12.694 -27.690   8.861  1.00  1.55           O  
ATOM   1273  CB  ASP A  88      15.672 -28.634   7.126  1.00  1.55           C  
ATOM   1274  CG  ASP A  88      16.142 -30.118   7.313  1.00  1.55           C  
ATOM   1275  OD1 ASP A  88      15.877 -30.707   8.344  1.00  1.55           O  
ATOM   1276  OD2 ASP A  88      16.785 -30.615   6.427  1.00  1.55           O  
ATOM   1277  H   ASP A  88      15.999 -28.785  10.031  1.00  1.55           H  
ATOM   1278  HA  ASP A  88      14.915 -26.892   8.050  1.00  1.55           H  
ATOM   1279 1HB  ASP A  88      14.948 -28.614   6.310  1.00  1.55           H  
ATOM   1280 2HB  ASP A  88      16.512 -28.051   6.797  1.00  1.55           H  
ATOM   1281  N   SER A  89      13.549 -29.753   8.954  1.00  1.67           N  
ATOM   1282  CA  SER A  89      12.314 -30.442   9.312  1.00  1.67           C  
ATOM   1283  C   SER A  89      11.762 -30.009  10.675  1.00  1.67           C  
ATOM   1284  O   SER A  89      10.619 -30.311  11.014  1.00  1.67           O  
ATOM   1285  CB  SER A  89      12.551 -31.942   9.273  1.00  1.67           C  
ATOM   1286  OG  SER A  89      13.495 -32.329  10.235  1.00  1.67           O  
ATOM   1287  H   SER A  89      14.391 -30.308   8.851  1.00  1.67           H  
ATOM   1288  HA  SER A  89      11.564 -30.199   8.558  1.00  1.67           H  
ATOM   1289 1HB  SER A  89      11.613 -32.461   9.451  1.00  1.67           H  
ATOM   1290 2HB  SER A  89      12.905 -32.227   8.282  1.00  1.67           H  
ATOM   1291  HG  SER A  89      14.350 -31.996   9.902  1.00  1.67           H  
ATOM   1292  N   LYS A  90      12.588 -29.324  11.467  1.00  1.74           N  
ATOM   1293  CA  LYS A  90      12.201 -28.829  12.778  1.00  1.74           C  
ATOM   1294  C   LYS A  90      11.666 -27.394  12.730  1.00  1.74           C  
ATOM   1295  O   LYS A  90      11.295 -26.829  13.767  1.00  1.74           O  
ATOM   1296  CB  LYS A  90      13.376 -28.924  13.746  1.00  1.74           C  
ATOM   1297  CG  LYS A  90      13.880 -30.346  13.929  1.00  1.74           C  
ATOM   1298  CD  LYS A  90      12.785 -31.243  14.505  1.00  1.74           C  
ATOM   1299  CE  LYS A  90      13.289 -32.654  14.776  1.00  1.74           C  
ATOM   1300  NZ  LYS A  90      12.202 -33.539  15.283  1.00  1.74           N  
ATOM   1301  H   LYS A  90      13.512 -29.126  11.126  1.00  1.74           H  
ATOM   1302  HA  LYS A  90      11.398 -29.461  13.156  1.00  1.74           H  
ATOM   1303 1HB  LYS A  90      14.198 -28.307  13.379  1.00  1.74           H  
ATOM   1304 2HB  LYS A  90      13.083 -28.538  14.717  1.00  1.74           H  
ATOM   1305 1HG  LYS A  90      14.212 -30.746  12.967  1.00  1.74           H  
ATOM   1306 2HG  LYS A  90      14.720 -30.343  14.617  1.00  1.74           H  
ATOM   1307 1HD  LYS A  90      12.411 -30.814  15.435  1.00  1.74           H  
ATOM   1308 2HD  LYS A  90      11.958 -31.298  13.793  1.00  1.74           H  
ATOM   1309 1HE  LYS A  90      13.684 -33.075  13.851  1.00  1.74           H  
ATOM   1310 2HE  LYS A  90      14.087 -32.615  15.516  1.00  1.74           H  
ATOM   1311 1HZ  LYS A  90      12.567 -34.466  15.450  1.00  1.74           H  
ATOM   1312 2HZ  LYS A  90      11.833 -33.162  16.146  1.00  1.74           H  
ATOM   1313 3HZ  LYS A  90      11.464 -33.586  14.591  1.00  1.74           H  
ATOM   1314  N   GLN A  91      11.630 -26.791  11.543  1.00  1.74           N  
ATOM   1315  CA  GLN A  91      11.128 -25.435  11.428  1.00  1.74           C  
ATOM   1316  C   GLN A  91       9.593 -25.529  11.467  1.00  1.74           C  
ATOM   1317  O   GLN A  91       9.046 -26.568  11.105  1.00  1.74           O  
ATOM   1318  CB  GLN A  91      11.631 -24.775  10.135  1.00  1.74           C  
ATOM   1319  CG  GLN A  91      13.155 -24.578  10.077  1.00  1.74           C  
ATOM   1320  CD  GLN A  91      13.592 -23.782   8.853  1.00  1.74           C  
ATOM   1321  OE1 GLN A  91      12.869 -22.872   8.441  1.00  1.74           O  
ATOM   1322  NE2 GLN A  91      14.764 -24.078   8.276  1.00  1.74           N  
ATOM   1323  H   GLN A  91      11.947 -27.269  10.699  1.00  1.74           H  
ATOM   1324  HA  GLN A  91      11.507 -24.872  12.271  1.00  1.74           H  
ATOM   1325 1HB  GLN A  91      11.354 -25.402   9.288  1.00  1.74           H  
ATOM   1326 2HB  GLN A  91      11.158 -23.811   9.990  1.00  1.74           H  
ATOM   1327 1HG  GLN A  91      13.494 -24.069  10.969  1.00  1.74           H  
ATOM   1328 2HG  GLN A  91      13.633 -25.556  10.026  1.00  1.74           H  
ATOM   1329 1HE2 GLN A  91      15.075 -23.552   7.491  1.00  1.74           H  
ATOM   1330 2HE2 GLN A  91      15.371 -24.827   8.630  1.00  1.74           H  
ATOM   1331  N   PRO A  92       8.858 -24.493  11.908  1.00  1.68           N  
ATOM   1332  CA  PRO A  92       7.410 -24.481  11.977  1.00  1.68           C  
ATOM   1333  C   PRO A  92       6.727 -24.802  10.667  1.00  1.68           C  
ATOM   1334  O   PRO A  92       7.097 -24.292   9.611  1.00  1.68           O  
ATOM   1335  CB  PRO A  92       7.113 -23.017  12.337  1.00  1.68           C  
ATOM   1336  CG  PRO A  92       8.310 -22.574  13.081  1.00  1.68           C  
ATOM   1337  CD  PRO A  92       9.476 -23.264  12.395  1.00  1.68           C  
ATOM   1338  HA  PRO A  92       7.080 -25.165  12.770  1.00  1.68           H  
ATOM   1339 1HB  PRO A  92       6.938 -22.425  11.423  1.00  1.68           H  
ATOM   1340 2HB  PRO A  92       6.193 -22.956  12.939  1.00  1.68           H  
ATOM   1341 1HG  PRO A  92       8.389 -21.471  13.069  1.00  1.68           H  
ATOM   1342 2HG  PRO A  92       8.177 -22.875  14.113  1.00  1.68           H  
ATOM   1343 1HD  PRO A  92       9.835 -22.681  11.563  1.00  1.68           H  
ATOM   1344 2HD  PRO A  92      10.235 -23.446  13.147  1.00  1.68           H  
ATOM   1345  N   ALA A  93       5.658 -25.589  10.762  1.00  1.57           N  
ATOM   1346  CA  ALA A  93       4.822 -25.968   9.622  1.00  1.57           C  
ATOM   1347  C   ALA A  93       4.312 -24.735   8.887  1.00  1.57           C  
ATOM   1348  O   ALA A  93       4.113 -24.746   7.673  1.00  1.57           O  
ATOM   1349  CB  ALA A  93       3.645 -26.807  10.088  1.00  1.57           C  
ATOM   1350  H   ALA A  93       5.425 -25.969  11.668  1.00  1.57           H  
ATOM   1351  HA  ALA A  93       5.431 -26.551   8.931  1.00  1.57           H  
ATOM   1352 1HB  ALA A  93       3.045 -27.096   9.225  1.00  1.57           H  
ATOM   1353 2HB  ALA A  93       4.013 -27.699  10.593  1.00  1.57           H  
ATOM   1354 3HB  ALA A  93       3.031 -26.225  10.776  1.00  1.57           H  
ATOM   1355  N   GLU A  94       4.071 -23.680   9.659  1.00  1.41           N  
ATOM   1356  CA  GLU A  94       3.509 -22.432   9.181  1.00  1.41           C  
ATOM   1357  C   GLU A  94       4.552 -21.465   8.594  1.00  1.41           C  
ATOM   1358  O   GLU A  94       4.194 -20.353   8.181  1.00  1.41           O  
ATOM   1359  CB  GLU A  94       2.732 -21.772  10.319  1.00  1.41           C  
ATOM   1360  CG  GLU A  94       1.519 -22.588  10.788  1.00  1.41           C  
ATOM   1361  CD  GLU A  94       0.743 -21.928  11.901  1.00  1.41           C  
ATOM   1362  OE1 GLU A  94       1.133 -20.859  12.317  1.00  1.41           O  
ATOM   1363  OE2 GLU A  94      -0.234 -22.479  12.336  1.00  1.41           O  
ATOM   1364  H   GLU A  94       4.287 -23.761  10.640  1.00  1.41           H  
ATOM   1365  HA  GLU A  94       2.800 -22.669   8.387  1.00  1.41           H  
ATOM   1366 1HB  GLU A  94       3.396 -21.609  11.170  1.00  1.41           H  
ATOM   1367 2HB  GLU A  94       2.367 -20.813   9.999  1.00  1.41           H  
ATOM   1368 1HG  GLU A  94       0.854 -22.742   9.939  1.00  1.41           H  
ATOM   1369 2HG  GLU A  94       1.865 -23.566  11.124  1.00  1.41           H  
ATOM   1370  N   GLY A  95       5.834 -21.872   8.580  1.00  1.25           N  
ATOM   1371  CA  GLY A  95       6.927 -21.079   8.013  1.00  1.25           C  
ATOM   1372  C   GLY A  95       7.814 -20.319   9.005  1.00  1.25           C  
ATOM   1373  O   GLY A  95       7.404 -19.974  10.113  1.00  1.25           O  
ATOM   1374  H   GLY A  95       6.075 -22.792   8.945  1.00  1.25           H  
ATOM   1375 1HA  GLY A  95       7.558 -21.748   7.428  1.00  1.25           H  
ATOM   1376 2HA  GLY A  95       6.506 -20.368   7.304  1.00  1.25           H  
ATOM   1377  N   MET A  96       9.068 -20.113   8.591  1.00  1.08           N  
ATOM   1378  CA  MET A  96      10.093 -19.365   9.329  1.00  1.08           C  
ATOM   1379  C   MET A  96      11.204 -18.971   8.364  1.00  1.08           C  
ATOM   1380  O   MET A  96      11.566 -19.757   7.486  1.00  1.08           O  
ATOM   1381  CB  MET A  96      10.621 -20.170  10.517  1.00  1.08           C  
ATOM   1382  CG  MET A  96      11.695 -19.473  11.380  1.00  1.08           C  
ATOM   1383  SD  MET A  96      11.916 -20.312  12.995  1.00  1.08           S  
ATOM   1384  CE  MET A  96      12.746 -21.759  12.592  1.00  1.08           C  
ATOM   1385  H   MET A  96       9.325 -20.473   7.683  1.00  1.08           H  
ATOM   1386  HA  MET A  96       9.653 -18.441   9.710  1.00  1.08           H  
ATOM   1387 1HB  MET A  96       9.792 -20.406  11.173  1.00  1.08           H  
ATOM   1388 2HB  MET A  96      11.046 -21.110  10.157  1.00  1.08           H  
ATOM   1389 1HG  MET A  96      12.651 -19.487  10.852  1.00  1.08           H  
ATOM   1390 2HG  MET A  96      11.429 -18.432  11.548  1.00  1.08           H  
ATOM   1391 1HE  MET A  96      12.895 -22.344  13.489  1.00  1.08           H  
ATOM   1392 2HE  MET A  96      12.170 -22.323  11.881  1.00  1.08           H  
ATOM   1393 3HE  MET A  96      13.690 -21.501  12.165  1.00  1.08           H  
ATOM   1394  N   VAL A  97      11.749 -17.772   8.523  1.00  0.95           N  
ATOM   1395  CA  VAL A  97      12.849 -17.328   7.682  1.00  0.95           C  
ATOM   1396  C   VAL A  97      14.116 -17.112   8.507  1.00  0.95           C  
ATOM   1397  O   VAL A  97      14.076 -16.461   9.552  1.00  0.95           O  
ATOM   1398  CB  VAL A  97      12.464 -16.007   6.975  1.00  0.95           C  
ATOM   1399  CG1 VAL A  97      13.596 -15.507   6.107  1.00  0.95           C  
ATOM   1400  CG2 VAL A  97      11.232 -16.220   6.144  1.00  0.95           C  
ATOM   1401  H   VAL A  97      11.376 -17.134   9.222  1.00  0.95           H  
ATOM   1402  HA  VAL A  97      13.048 -18.090   6.928  1.00  0.95           H  
ATOM   1403  HB  VAL A  97      12.270 -15.252   7.732  1.00  0.95           H  
ATOM   1404 1HG1 VAL A  97      13.311 -14.564   5.633  1.00  0.95           H  
ATOM   1405 2HG1 VAL A  97      14.459 -15.358   6.709  1.00  0.95           H  
ATOM   1406 3HG1 VAL A  97      13.818 -16.242   5.338  1.00  0.95           H  
ATOM   1407 1HG2 VAL A  97      10.951 -15.290   5.657  1.00  0.95           H  
ATOM   1408 2HG2 VAL A  97      11.433 -16.974   5.386  1.00  0.95           H  
ATOM   1409 3HG2 VAL A  97      10.438 -16.553   6.775  1.00  0.95           H  
ATOM   1410  N   HIS A  98      15.234 -17.688   8.044  1.00  0.84           N  
ATOM   1411  CA  HIS A  98      16.547 -17.509   8.680  1.00  0.84           C  
ATOM   1412  C   HIS A  98      17.383 -16.486   7.950  1.00  0.84           C  
ATOM   1413  O   HIS A  98      17.730 -16.666   6.782  1.00  0.84           O  
ATOM   1414  CB  HIS A  98      17.372 -18.794   8.747  1.00  0.84           C  
ATOM   1415  CG  HIS A  98      16.936 -19.784   9.705  1.00  0.84           C  
ATOM   1416  ND1 HIS A  98      15.984 -20.727   9.441  1.00  0.84           N  
ATOM   1417  CD2 HIS A  98      17.353 -19.998  10.960  1.00  0.84           C  
ATOM   1418  CE1 HIS A  98      15.840 -21.485  10.502  1.00  0.84           C  
ATOM   1419  NE2 HIS A  98      16.663 -21.061  11.434  1.00  0.84           N  
ATOM   1420  H   HIS A  98      15.177 -18.240   7.199  1.00  0.84           H  
ATOM   1421  HA  HIS A  98      16.410 -17.147   9.701  1.00  0.84           H  
ATOM   1422 1HB  HIS A  98      17.392 -19.262   7.760  1.00  0.84           H  
ATOM   1423 2HB  HIS A  98      18.382 -18.544   8.989  1.00  0.84           H  
ATOM   1424  HD1 HIS A  98      15.347 -20.716   8.663  1.00  0.84           H  
ATOM   1425  HD2 HIS A  98      18.098 -19.501  11.585  1.00  0.84           H  
ATOM   1426  HE1 HIS A  98      15.146 -22.300  10.514  1.00  0.84           H  
ATOM   1427  N   ILE A  99      17.700 -15.401   8.638  1.00  0.78           N  
ATOM   1428  CA  ILE A  99      18.431 -14.330   8.006  1.00  0.78           C  
ATOM   1429  C   ILE A  99      19.771 -14.107   8.698  1.00  0.78           C  
ATOM   1430  O   ILE A  99      19.779 -13.653   9.840  1.00  0.78           O  
ATOM   1431  CB  ILE A  99      17.588 -13.070   8.142  1.00  0.78           C  
ATOM   1432  CG1 ILE A  99      16.215 -13.387   7.541  1.00  0.78           C  
ATOM   1433  CG2 ILE A  99      18.279 -11.924   7.435  1.00  0.78           C  
ATOM   1434  CD1 ILE A  99      15.195 -12.400   7.716  1.00  0.78           C  
ATOM   1435  H   ILE A  99      17.363 -15.294   9.597  1.00  0.78           H  
ATOM   1436  HA  ILE A  99      18.564 -14.556   6.953  1.00  0.78           H  
ATOM   1437  HB  ILE A  99      17.447 -12.825   9.198  1.00  0.78           H  
ATOM   1438 1HG1 ILE A  99      16.329 -13.571   6.498  1.00  0.78           H  
ATOM   1439 2HG1 ILE A  99      15.844 -14.273   8.026  1.00  0.78           H  
ATOM   1440 1HG2 ILE A  99      17.690 -11.031   7.520  1.00  0.78           H  
ATOM   1441 2HG2 ILE A  99      19.255 -11.757   7.882  1.00  0.78           H  
ATOM   1442 3HG2 ILE A  99      18.408 -12.177   6.387  1.00  0.78           H  
ATOM   1443 1HD1 ILE A  99      14.261 -12.741   7.271  1.00  0.78           H  
ATOM   1444 2HD1 ILE A  99      15.044 -12.221   8.782  1.00  0.78           H  
ATOM   1445 3HD1 ILE A  99      15.522 -11.531   7.238  1.00  0.78           H  
ATOM   1446  N   PRO A 100      20.919 -14.462   8.102  1.00  0.75           N  
ATOM   1447  CA  PRO A 100      22.211 -14.257   8.710  1.00  0.75           C  
ATOM   1448  C   PRO A 100      22.304 -12.792   9.019  1.00  0.75           C  
ATOM   1449  O   PRO A 100      21.943 -11.986   8.167  1.00  0.75           O  
ATOM   1450  CB  PRO A 100      23.189 -14.664   7.603  1.00  0.75           C  
ATOM   1451  CG  PRO A 100      22.407 -15.642   6.756  1.00  0.75           C  
ATOM   1452  CD  PRO A 100      20.955 -15.133   6.803  1.00  0.75           C  
ATOM   1453  HA  PRO A 100      22.321 -14.876   9.617  1.00  0.75           H  
ATOM   1454 1HB  PRO A 100      23.520 -13.780   7.045  1.00  0.75           H  
ATOM   1455 2HB  PRO A 100      24.091 -15.113   8.048  1.00  0.75           H  
ATOM   1456 1HG  PRO A 100      22.816 -15.646   5.734  1.00  0.75           H  
ATOM   1457 2HG  PRO A 100      22.525 -16.661   7.133  1.00  0.75           H  
ATOM   1458 1HD  PRO A 100      20.762 -14.441   6.011  1.00  0.75           H  
ATOM   1459 2HD  PRO A 100      20.272 -15.996   6.775  1.00  0.75           H  
ATOM   1460  N   MET A 101      22.834 -12.428  10.167  1.00  0.74           N  
ATOM   1461  CA  MET A 101      22.968 -11.017  10.483  1.00  0.74           C  
ATOM   1462  C   MET A 101      24.395 -10.669  10.808  1.00  0.74           C  
ATOM   1463  O   MET A 101      24.854  -9.554  10.561  1.00  0.74           O  
ATOM   1464  CB  MET A 101      22.137 -10.646  11.687  1.00  0.74           C  
ATOM   1465  CG  MET A 101      20.678 -10.834  11.553  1.00  0.74           C  
ATOM   1466  SD  MET A 101      19.926 -10.020  10.171  1.00  0.74           S  
ATOM   1467  CE  MET A 101      20.162  -8.353  10.610  1.00  0.74           C  
ATOM   1468  H   MET A 101      23.087 -13.141  10.840  1.00  0.74           H  
ATOM   1469  HA  MET A 101      22.664 -10.425   9.627  1.00  0.74           H  
ATOM   1470 1HB  MET A 101      22.462 -11.234  12.550  1.00  0.74           H  
ATOM   1471 2HB  MET A 101      22.308  -9.610  11.921  1.00  0.74           H  
ATOM   1472 1HG  MET A 101      20.432 -11.887  11.522  1.00  0.74           H  
ATOM   1473 2HG  MET A 101      20.268 -10.408  12.437  1.00  0.74           H  
ATOM   1474 1HE  MET A 101      19.732  -7.732   9.841  1.00  0.74           H  
ATOM   1475 2HE  MET A 101      19.672  -8.146  11.558  1.00  0.74           H  
ATOM   1476 3HE  MET A 101      21.228  -8.139  10.696  1.00  0.74           H  
ATOM   1477  N   THR A 102      25.084 -11.605  11.440  1.00  0.73           N  
ATOM   1478  CA  THR A 102      26.434 -11.335  11.910  1.00  0.73           C  
ATOM   1479  C   THR A 102      27.177 -12.624  12.127  1.00  0.73           C  
ATOM   1480  O   THR A 102      26.553 -13.673  12.275  1.00  0.73           O  
ATOM   1481  CB  THR A 102      26.397 -10.579  13.250  1.00  0.73           C  
ATOM   1482  OG1 THR A 102      27.716 -10.146  13.617  1.00  0.73           O  
ATOM   1483  CG2 THR A 102      25.861 -11.517  14.325  1.00  0.73           C  
ATOM   1484  H   THR A 102      24.651 -12.512  11.616  1.00  0.73           H  
ATOM   1485  HA  THR A 102      26.969 -10.743  11.164  1.00  0.73           H  
ATOM   1486  HB  THR A 102      25.752  -9.720  13.165  1.00  0.73           H  
ATOM   1487  HG1 THR A 102      28.349 -10.860  13.469  1.00  0.73           H  
ATOM   1488 1HG2 THR A 102      25.824 -11.038  15.278  1.00  0.73           H  
ATOM   1489 2HG2 THR A 102      24.861 -11.836  14.043  1.00  0.73           H  
ATOM   1490 3HG2 THR A 102      26.519 -12.380  14.395  1.00  0.73           H  
ATOM   1491  N   GLY A 103      28.495 -12.574  12.172  1.00  0.73           N  
ATOM   1492  CA  GLY A 103      29.192 -13.756  12.636  1.00  0.73           C  
ATOM   1493  C   GLY A 103      30.311 -13.329  13.579  1.00  0.73           C  
ATOM   1494  O   GLY A 103      30.391 -12.160  13.949  1.00  0.73           O  
ATOM   1495  H   GLY A 103      29.010 -11.716  11.947  1.00  0.73           H  
ATOM   1496 1HA  GLY A 103      28.500 -14.403  13.172  1.00  0.73           H  
ATOM   1497 2HA  GLY A 103      29.581 -14.315  11.809  1.00  0.73           H  
ATOM   1498  N   GLY A 104      31.157 -14.288  13.939  1.00  0.73           N  
ATOM   1499  CA  GLY A 104      32.426 -13.967  14.564  1.00  0.73           C  
ATOM   1500  C   GLY A 104      33.059 -15.140  15.316  1.00  0.73           C  
ATOM   1501  O   GLY A 104      32.654 -16.298  15.171  1.00  0.73           O  
ATOM   1502  H   GLY A 104      30.923 -15.247  13.678  1.00  0.73           H  
ATOM   1503 1HA  GLY A 104      33.111 -13.632  13.791  1.00  0.73           H  
ATOM   1504 2HA  GLY A 104      32.292 -13.129  15.249  1.00  0.73           H  
ATOM   1505  N   ALA A 105      34.104 -14.829  16.090  1.00  0.72           N  
ATOM   1506  CA  ALA A 105      34.841 -15.845  16.841  1.00  0.72           C  
ATOM   1507  C   ALA A 105      34.257 -16.137  18.216  1.00  0.72           C  
ATOM   1508  O   ALA A 105      33.861 -15.225  18.958  1.00  0.72           O  
ATOM   1509  CB  ALA A 105      36.289 -15.416  17.043  1.00  0.72           C  
ATOM   1510  H   ALA A 105      34.388 -13.861  16.163  1.00  0.72           H  
ATOM   1511  HA  ALA A 105      34.817 -16.773  16.268  1.00  0.72           H  
ATOM   1512 1HB  ALA A 105      36.800 -16.180  17.589  1.00  0.72           H  
ATOM   1513 2HB  ALA A 105      36.767 -15.270  16.099  1.00  0.72           H  
ATOM   1514 3HB  ALA A 105      36.323 -14.499  17.605  1.00  0.72           H  
ATOM   1515  N   ILE A 106      34.315 -17.417  18.566  1.00  0.71           N  
ATOM   1516  CA  ILE A 106      33.982 -17.954  19.878  1.00  0.71           C  
ATOM   1517  C   ILE A 106      35.302 -18.309  20.515  1.00  0.71           C  
ATOM   1518  O   ILE A 106      36.144 -18.915  19.855  1.00  0.71           O  
ATOM   1519  CB  ILE A 106      33.076 -19.172  19.765  1.00  0.71           C  
ATOM   1520  CG1 ILE A 106      31.759 -18.776  19.110  1.00  0.71           C  
ATOM   1521  CG2 ILE A 106      32.884 -19.817  21.121  1.00  0.71           C  
ATOM   1522  CD1 ILE A 106      30.903 -19.949  18.727  1.00  0.71           C  
ATOM   1523  H   ILE A 106      34.616 -18.081  17.847  1.00  0.71           H  
ATOM   1524  HA  ILE A 106      33.492 -17.195  20.482  1.00  0.71           H  
ATOM   1525  HB  ILE A 106      33.531 -19.856  19.118  1.00  0.71           H  
ATOM   1526 1HG1 ILE A 106      31.204 -18.148  19.793  1.00  0.71           H  
ATOM   1527 2HG1 ILE A 106      31.968 -18.202  18.203  1.00  0.71           H  
ATOM   1528 1HG2 ILE A 106      32.254 -20.704  21.027  1.00  0.71           H  
ATOM   1529 2HG2 ILE A 106      33.851 -20.098  21.490  1.00  0.71           H  
ATOM   1530 3HG2 ILE A 106      32.420 -19.108  21.807  1.00  0.71           H  
ATOM   1531 1HD1 ILE A 106      29.980 -19.593  18.267  1.00  0.71           H  
ATOM   1532 2HD1 ILE A 106      31.433 -20.575  18.019  1.00  0.71           H  
ATOM   1533 3HD1 ILE A 106      30.668 -20.526  19.610  1.00  0.71           H  
ATOM   1534  N   VAL A 107      35.557 -17.852  21.731  1.00  0.70           N  
ATOM   1535  CA  VAL A 107      36.899 -18.077  22.212  1.00  0.70           C  
ATOM   1536  C   VAL A 107      36.993 -18.671  23.597  1.00  0.70           C  
ATOM   1537  O   VAL A 107      36.084 -18.507  24.409  1.00  0.70           O  
ATOM   1538  CB  VAL A 107      37.613 -16.729  22.297  1.00  0.70           C  
ATOM   1539  CG1 VAL A 107      37.631 -16.068  20.968  1.00  0.70           C  
ATOM   1540  CG2 VAL A 107      36.958 -15.896  23.326  1.00  0.70           C  
ATOM   1541  H   VAL A 107      34.852 -17.383  22.299  1.00  0.70           H  
ATOM   1542  HA  VAL A 107      37.388 -18.717  21.508  1.00  0.70           H  
ATOM   1543  HB  VAL A 107      38.633 -16.891  22.584  1.00  0.70           H  
ATOM   1544 1HG1 VAL A 107      38.157 -15.144  21.059  1.00  0.70           H  
ATOM   1545 2HG1 VAL A 107      38.123 -16.695  20.265  1.00  0.70           H  
ATOM   1546 3HG1 VAL A 107      36.621 -15.877  20.634  1.00  0.70           H  
ATOM   1547 1HG2 VAL A 107      37.479 -14.950  23.403  1.00  0.70           H  
ATOM   1548 2HG2 VAL A 107      35.926 -15.730  23.055  1.00  0.70           H  
ATOM   1549 3HG2 VAL A 107      37.000 -16.416  24.284  1.00  0.70           H  
ATOM   1550  N   PRO A 108      38.081 -19.397  23.874  1.00  0.70           N  
ATOM   1551  CA  PRO A 108      38.448 -19.817  25.177  1.00  0.70           C  
ATOM   1552  C   PRO A 108      38.941 -18.567  25.836  1.00  0.70           C  
ATOM   1553  O   PRO A 108      39.474 -17.688  25.163  1.00  0.70           O  
ATOM   1554  CB  PRO A 108      39.539 -20.859  24.937  1.00  0.70           C  
ATOM   1555  CG  PRO A 108      40.111 -20.524  23.598  1.00  0.70           C  
ATOM   1556  CD  PRO A 108      38.980 -19.866  22.814  1.00  0.70           C  
ATOM   1557  HA  PRO A 108      37.584 -20.243  25.679  1.00  0.70           H  
ATOM   1558 1HB  PRO A 108      40.271 -20.766  25.732  1.00  0.70           H  
ATOM   1559 2HB  PRO A 108      39.147 -21.867  25.009  1.00  0.70           H  
ATOM   1560 1HG  PRO A 108      41.010 -19.947  23.639  1.00  0.70           H  
ATOM   1561 2HG  PRO A 108      40.394 -21.469  23.150  1.00  0.70           H  
ATOM   1562 1HD  PRO A 108      39.415 -19.043  22.250  1.00  0.70           H  
ATOM   1563 2HD  PRO A 108      38.480 -20.582  22.168  1.00  0.70           H  
ATOM   1564  N   ALA A 109      38.855 -18.513  27.131  1.00  0.73           N  
ATOM   1565  CA  ALA A 109      39.424 -17.384  27.820  1.00  0.73           C  
ATOM   1566  C   ALA A 109      39.966 -17.852  29.129  1.00  0.73           C  
ATOM   1567  O   ALA A 109      39.453 -18.826  29.670  1.00  0.73           O  
ATOM   1568  CB  ALA A 109      38.376 -16.330  28.012  1.00  0.73           C  
ATOM   1569  H   ALA A 109      38.338 -19.232  27.622  1.00  0.73           H  
ATOM   1570  HA  ALA A 109      40.236 -16.994  27.223  1.00  0.73           H  
ATOM   1571 1HB  ALA A 109      38.816 -15.513  28.504  1.00  0.73           H  
ATOM   1572 2HB  ALA A 109      38.012 -16.037  27.051  1.00  0.73           H  
ATOM   1573 3HB  ALA A 109      37.559 -16.721  28.599  1.00  0.73           H  
ATOM   1574  N   TYR A 110      40.988 -17.184  29.658  1.00  0.80           N  
ATOM   1575  CA  TYR A 110      41.518 -17.690  30.919  1.00  0.80           C  
ATOM   1576  C   TYR A 110      42.058 -16.671  31.901  1.00  0.80           C  
ATOM   1577  O   TYR A 110      42.412 -15.533  31.566  1.00  0.80           O  
ATOM   1578  CB  TYR A 110      42.593 -18.737  30.608  1.00  0.80           C  
ATOM   1579  CG  TYR A 110      43.841 -18.226  29.930  1.00  0.80           C  
ATOM   1580  CD1 TYR A 110      44.960 -17.947  30.641  1.00  0.80           C  
ATOM   1581  CD2 TYR A 110      43.841 -18.052  28.608  1.00  0.80           C  
ATOM   1582  CE1 TYR A 110      46.127 -17.513  29.996  1.00  0.80           C  
ATOM   1583  CE2 TYR A 110      44.990 -17.612  27.933  1.00  0.80           C  
ATOM   1584  CZ  TYR A 110      46.131 -17.357  28.627  1.00  0.80           C  
ATOM   1585  OH  TYR A 110      47.279 -16.937  27.964  1.00  0.80           O  
ATOM   1586  H   TYR A 110      41.391 -16.394  29.155  1.00  0.80           H  
ATOM   1587  HA  TYR A 110      40.710 -18.201  31.431  1.00  0.80           H  
ATOM   1588 1HB  TYR A 110      42.901 -19.220  31.534  1.00  0.80           H  
ATOM   1589 2HB  TYR A 110      42.166 -19.511  29.977  1.00  0.80           H  
ATOM   1590  HD1 TYR A 110      44.927 -18.088  31.702  1.00  0.80           H  
ATOM   1591  HD2 TYR A 110      42.933 -18.274  28.091  1.00  0.80           H  
ATOM   1592  HE1 TYR A 110      47.028 -17.307  30.560  1.00  0.80           H  
ATOM   1593  HE2 TYR A 110      44.986 -17.481  26.865  1.00  0.80           H  
ATOM   1594  HH  TYR A 110      48.003 -16.813  28.613  1.00  0.80           H  
ATOM   1595  N   ASN A 111      42.111 -17.125  33.150  1.00  0.90           N  
ATOM   1596  CA  ASN A 111      42.623 -16.348  34.262  1.00  0.90           C  
ATOM   1597  C   ASN A 111      44.054 -16.727  34.654  1.00  0.90           C  
ATOM   1598  O   ASN A 111      44.292 -17.302  35.722  1.00  0.90           O  
ATOM   1599  CB  ASN A 111      41.654 -16.490  35.413  1.00  0.90           C  
ATOM   1600  CG  ASN A 111      41.901 -15.585  36.554  1.00  0.90           C  
ATOM   1601  OD1 ASN A 111      43.015 -15.095  36.794  1.00  0.90           O  
ATOM   1602  ND2 ASN A 111      40.850 -15.342  37.279  1.00  0.90           N  
ATOM   1603  H   ASN A 111      41.787 -18.081  33.322  1.00  0.90           H  
ATOM   1604  HA  ASN A 111      42.641 -15.298  33.962  1.00  0.90           H  
ATOM   1605 1HB  ASN A 111      40.652 -16.296  35.048  1.00  0.90           H  
ATOM   1606 2HB  ASN A 111      41.661 -17.521  35.773  1.00  0.90           H  
ATOM   1607 1HD2 ASN A 111      40.913 -14.735  38.079  1.00  0.90           H  
ATOM   1608 2HD2 ASN A 111      39.961 -15.766  37.003  1.00  0.90           H  
ATOM   1609  N   ASN A 112      45.009 -16.393  33.801  1.00  1.03           N  
ATOM   1610  CA  ASN A 112      46.409 -16.693  34.086  1.00  1.03           C  
ATOM   1611  C   ASN A 112      47.307 -15.735  33.302  1.00  1.03           C  
ATOM   1612  O   ASN A 112      48.053 -16.167  32.429  1.00  1.03           O  
ATOM   1613  CB  ASN A 112      46.747 -18.149  33.780  1.00  1.03           C  
ATOM   1614  CG  ASN A 112      48.080 -18.585  34.303  1.00  1.03           C  
ATOM   1615  OD1 ASN A 112      48.714 -17.894  35.112  1.00  1.03           O  
ATOM   1616  ND2 ASN A 112      48.509 -19.743  33.864  1.00  1.03           N  
ATOM   1617  H   ASN A 112      44.748 -15.925  32.938  1.00  1.03           H  
ATOM   1618  HA  ASN A 112      46.583 -16.568  35.150  1.00  1.03           H  
ATOM   1619 1HB  ASN A 112      45.971 -18.810  34.178  1.00  1.03           H  
ATOM   1620 2HB  ASN A 112      46.790 -18.300  32.724  1.00  1.03           H  
ATOM   1621 1HD2 ASN A 112      49.387 -20.112  34.181  1.00  1.03           H  
ATOM   1622 2HD2 ASN A 112      47.960 -20.257  33.204  1.00  1.03           H  
ATOM   1623  N   PRO A 113      47.350 -14.440  33.661  1.00  1.15           N  
ATOM   1624  CA  PRO A 113      48.038 -13.375  32.939  1.00  1.15           C  
ATOM   1625  C   PRO A 113      49.548 -13.581  32.873  1.00  1.15           C  
ATOM   1626  O   PRO A 113      50.230 -12.983  32.043  1.00  1.15           O  
ATOM   1627  CB  PRO A 113      47.660 -12.125  33.743  1.00  1.15           C  
ATOM   1628  CG  PRO A 113      47.319 -12.635  35.128  1.00  1.15           C  
ATOM   1629  CD  PRO A 113      46.686 -13.987  34.907  1.00  1.15           C  
ATOM   1630  HA  PRO A 113      47.625 -13.304  31.923  1.00  1.15           H  
ATOM   1631 1HB  PRO A 113      48.502 -11.418  33.745  1.00  1.15           H  
ATOM   1632 2HB  PRO A 113      46.814 -11.613  33.249  1.00  1.15           H  
ATOM   1633 1HG  PRO A 113      48.229 -12.691  35.743  1.00  1.15           H  
ATOM   1634 2HG  PRO A 113      46.639 -11.932  35.635  1.00  1.15           H  
ATOM   1635 1HD  PRO A 113      46.945 -14.603  35.770  1.00  1.15           H  
ATOM   1636 2HD  PRO A 113      45.595 -13.894  34.766  1.00  1.15           H  
ATOM   1637  N   GLY A 114      50.080 -14.426  33.752  1.00  1.21           N  
ATOM   1638  CA  GLY A 114      51.507 -14.702  33.770  1.00  1.21           C  
ATOM   1639  C   GLY A 114      51.930 -15.779  32.760  1.00  1.21           C  
ATOM   1640  O   GLY A 114      53.104 -16.158  32.728  1.00  1.21           O  
ATOM   1641  H   GLY A 114      49.490 -14.901  34.417  1.00  1.21           H  
ATOM   1642 1HA  GLY A 114      52.052 -13.781  33.567  1.00  1.21           H  
ATOM   1643 2HA  GLY A 114      51.792 -15.020  34.772  1.00  1.21           H  
ATOM   1644  N   CYS A 115      50.998 -16.266  31.924  1.00  1.20           N  
ATOM   1645  CA  CYS A 115      51.327 -17.319  30.977  1.00  1.20           C  
ATOM   1646  C   CYS A 115      50.617 -17.175  29.631  1.00  1.20           C  
ATOM   1647  O   CYS A 115      49.417 -16.914  29.561  1.00  1.20           O  
ATOM   1648  CB  CYS A 115      50.961 -18.685  31.553  1.00  1.20           C  
ATOM   1649  SG  CYS A 115      51.348 -20.057  30.463  1.00  1.20           S  
ATOM   1650  H   CYS A 115      50.040 -15.933  31.990  1.00  1.20           H  
ATOM   1651  HA  CYS A 115      52.398 -17.302  30.799  1.00  1.20           H  
ATOM   1652 1HB  CYS A 115      51.487 -18.834  32.497  1.00  1.20           H  
ATOM   1653 2HB  CYS A 115      49.894 -18.707  31.759  1.00  1.20           H  
ATOM   1654  N   ASP A 116      51.398 -17.364  28.568  1.00  1.12           N  
ATOM   1655  CA  ASP A 116      50.960 -17.324  27.172  1.00  1.12           C  
ATOM   1656  C   ASP A 116      50.448 -18.684  26.685  1.00  1.12           C  
ATOM   1657  O   ASP A 116      51.240 -19.523  26.256  1.00  1.12           O  
ATOM   1658  CB  ASP A 116      52.167 -16.875  26.313  1.00  1.12           C  
ATOM   1659  CG  ASP A 116      51.946 -16.711  24.762  1.00  1.12           C  
ATOM   1660  OD1 ASP A 116      50.986 -17.193  24.212  1.00  1.12           O  
ATOM   1661  OD2 ASP A 116      52.804 -16.131  24.131  1.00  1.12           O  
ATOM   1662  H   ASP A 116      52.371 -17.569  28.745  1.00  1.12           H  
ATOM   1663  HA  ASP A 116      50.152 -16.597  27.079  1.00  1.12           H  
ATOM   1664 1HB  ASP A 116      52.528 -15.919  26.697  1.00  1.12           H  
ATOM   1665 2HB  ASP A 116      52.974 -17.593  26.458  1.00  1.12           H  
ATOM   1666  N   LEU A 117      49.135 -18.919  26.751  1.00  1.00           N  
ATOM   1667  CA  LEU A 117      48.622 -20.212  26.313  1.00  1.00           C  
ATOM   1668  C   LEU A 117      48.343 -20.275  24.820  1.00  1.00           C  
ATOM   1669  O   LEU A 117      47.891 -19.302  24.204  1.00  1.00           O  
ATOM   1670  CB  LEU A 117      47.318 -20.599  27.020  1.00  1.00           C  
ATOM   1671  CG  LEU A 117      47.362 -20.823  28.515  1.00  1.00           C  
ATOM   1672  CD1 LEU A 117      45.974 -21.112  28.988  1.00  1.00           C  
ATOM   1673  CD2 LEU A 117      48.248 -21.984  28.816  1.00  1.00           C  
ATOM   1674  H   LEU A 117      48.505 -18.214  27.122  1.00  1.00           H  
ATOM   1675  HA  LEU A 117      49.371 -20.967  26.547  1.00  1.00           H  
ATOM   1676 1HB  LEU A 117      46.595 -19.813  26.836  1.00  1.00           H  
ATOM   1677 2HB  LEU A 117      46.940 -21.513  26.563  1.00  1.00           H  
ATOM   1678  HG  LEU A 117      47.732 -19.928  29.026  1.00  1.00           H  
ATOM   1679 1HD1 LEU A 117      45.982 -21.280  30.065  1.00  1.00           H  
ATOM   1680 2HD1 LEU A 117      45.339 -20.303  28.763  1.00  1.00           H  
ATOM   1681 3HD1 LEU A 117      45.609 -21.994  28.477  1.00  1.00           H  
ATOM   1682 1HD2 LEU A 117      48.250 -22.153  29.885  1.00  1.00           H  
ATOM   1683 2HD2 LEU A 117      47.874 -22.876  28.311  1.00  1.00           H  
ATOM   1684 3HD2 LEU A 117      49.258 -21.765  28.469  1.00  1.00           H  
ATOM   1685  N   LYS A 118      48.579 -21.452  24.267  1.00  0.89           N  
ATOM   1686  CA  LYS A 118      48.221 -21.768  22.902  1.00  0.89           C  
ATOM   1687  C   LYS A 118      47.725 -23.203  22.944  1.00  0.89           C  
ATOM   1688  O   LYS A 118      48.361 -24.039  23.588  1.00  0.89           O  
ATOM   1689  CB  LYS A 118      49.417 -21.599  21.960  1.00  0.89           C  
ATOM   1690  CG  LYS A 118      49.996 -20.161  21.907  1.00  0.89           C  
ATOM   1691  CD  LYS A 118      51.062 -20.028  20.836  1.00  0.89           C  
ATOM   1692  CE  LYS A 118      51.503 -18.563  20.623  1.00  0.89           C  
ATOM   1693  NZ  LYS A 118      52.111 -17.938  21.840  1.00  0.89           N  
ATOM   1694  H   LYS A 118      48.997 -22.177  24.834  1.00  0.89           H  
ATOM   1695  HA  LYS A 118      47.407 -21.127  22.581  1.00  0.89           H  
ATOM   1696 1HB  LYS A 118      50.213 -22.279  22.253  1.00  0.89           H  
ATOM   1697 2HB  LYS A 118      49.116 -21.863  20.957  1.00  0.89           H  
ATOM   1698 1HG  LYS A 118      49.225 -19.426  21.780  1.00  0.89           H  
ATOM   1699 2HG  LYS A 118      50.483 -19.944  22.862  1.00  0.89           H  
ATOM   1700 1HD  LYS A 118      51.934 -20.613  21.124  1.00  0.89           H  
ATOM   1701 2HD  LYS A 118      50.677 -20.421  19.892  1.00  0.89           H  
ATOM   1702 1HE  LYS A 118      52.240 -18.549  19.828  1.00  0.89           H  
ATOM   1703 2HE  LYS A 118      50.639 -17.968  20.318  1.00  0.89           H  
ATOM   1704 1HZ  LYS A 118      52.393 -16.991  21.645  1.00  0.89           H  
ATOM   1705 2HZ  LYS A 118      51.439 -17.895  22.615  1.00  0.89           H  
ATOM   1706 3HZ  LYS A 118      52.914 -18.450  22.149  1.00  0.89           H  
ATOM   1707  N   MET A 119      46.596 -23.493  22.308  1.00  0.81           N  
ATOM   1708  CA  MET A 119      46.053 -24.853  22.388  1.00  0.81           C  
ATOM   1709  C   MET A 119      45.524 -25.383  21.059  1.00  0.81           C  
ATOM   1710  O   MET A 119      44.963 -24.640  20.254  1.00  0.81           O  
ATOM   1711  CB  MET A 119      44.932 -24.887  23.443  1.00  0.81           C  
ATOM   1712  CG  MET A 119      45.368 -24.503  24.894  1.00  0.81           C  
ATOM   1713  SD  MET A 119      44.016 -24.573  26.063  1.00  0.81           S  
ATOM   1714  CE  MET A 119      43.751 -26.323  26.085  1.00  0.81           C  
ATOM   1715  H   MET A 119      46.126 -22.757  21.781  1.00  0.81           H  
ATOM   1716  HA  MET A 119      46.852 -25.528  22.703  1.00  0.81           H  
ATOM   1717 1HB  MET A 119      44.138 -24.210  23.153  1.00  0.81           H  
ATOM   1718 2HB  MET A 119      44.500 -25.895  23.474  1.00  0.81           H  
ATOM   1719 1HG  MET A 119      46.162 -25.177  25.231  1.00  0.81           H  
ATOM   1720 2HG  MET A 119      45.755 -23.487  24.905  1.00  0.81           H  
ATOM   1721 1HE  MET A 119      42.925 -26.554  26.743  1.00  0.81           H  
ATOM   1722 2HE  MET A 119      43.519 -26.661  25.079  1.00  0.81           H  
ATOM   1723 3HE  MET A 119      44.645 -26.817  26.426  1.00  0.81           H  
ATOM   1724  N   THR A 120      45.660 -26.680  20.856  1.00  0.75           N  
ATOM   1725  CA  THR A 120      45.080 -27.339  19.700  1.00  0.75           C  
ATOM   1726  C   THR A 120      43.657 -27.753  20.000  1.00  0.75           C  
ATOM   1727  O   THR A 120      43.255 -27.750  21.162  1.00  0.75           O  
ATOM   1728  CB  THR A 120      45.914 -28.560  19.309  1.00  0.75           C  
ATOM   1729  OG1 THR A 120      45.897 -29.496  20.386  1.00  0.75           O  
ATOM   1730  CG2 THR A 120      47.351 -28.141  19.051  1.00  0.75           C  
ATOM   1731  H   THR A 120      46.189 -27.245  21.529  1.00  0.75           H  
ATOM   1732  HA  THR A 120      45.060 -26.640  18.881  1.00  0.75           H  
ATOM   1733  HB  THR A 120      45.498 -29.022  18.415  1.00  0.75           H  
ATOM   1734  HG1 THR A 120      46.438 -29.098  21.122  1.00  0.75           H  
ATOM   1735 1HG2 THR A 120      47.944 -29.011  18.783  1.00  0.75           H  
ATOM   1736 2HG2 THR A 120      47.382 -27.429  18.252  1.00  0.75           H  
ATOM   1737 3HG2 THR A 120      47.761 -27.686  19.951  1.00  0.75           H  
ATOM   1738  N   GLN A 121      42.898 -28.166  18.987  1.00  0.72           N  
ATOM   1739  CA  GLN A 121      41.531 -28.592  19.263  1.00  0.72           C  
ATOM   1740  C   GLN A 121      41.532 -29.875  20.088  1.00  0.72           C  
ATOM   1741  O   GLN A 121      40.672 -30.081  20.946  1.00  0.72           O  
ATOM   1742  CB  GLN A 121      40.748 -28.772  17.966  1.00  0.72           C  
ATOM   1743  CG  GLN A 121      40.583 -27.474  17.183  1.00  0.72           C  
ATOM   1744  CD  GLN A 121      39.964 -26.370  17.983  1.00  0.72           C  
ATOM   1745  OE1 GLN A 121      38.952 -26.530  18.668  1.00  0.72           O  
ATOM   1746  NE2 GLN A 121      40.596 -25.214  17.905  1.00  0.72           N  
ATOM   1747  H   GLN A 121      43.255 -28.158  18.041  1.00  0.72           H  
ATOM   1748  HA  GLN A 121      41.041 -27.820  19.849  1.00  0.72           H  
ATOM   1749 1HB  GLN A 121      41.260 -29.487  17.326  1.00  0.72           H  
ATOM   1750 2HB  GLN A 121      39.759 -29.171  18.178  1.00  0.72           H  
ATOM   1751 1HG  GLN A 121      41.563 -27.138  16.839  1.00  0.72           H  
ATOM   1752 2HG  GLN A 121      39.939 -27.641  16.339  1.00  0.72           H  
ATOM   1753 1HE2 GLN A 121      40.243 -24.429  18.405  1.00  0.72           H  
ATOM   1754 2HE2 GLN A 121      41.437 -25.133  17.315  1.00  0.72           H  
ATOM   1755  N   THR A 122      42.531 -30.728  19.871  1.00  0.71           N  
ATOM   1756  CA  THR A 122      42.619 -31.942  20.660  1.00  0.71           C  
ATOM   1757  C   THR A 122      42.849 -31.562  22.113  1.00  0.71           C  
ATOM   1758  O   THR A 122      42.173 -32.065  23.009  1.00  0.71           O  
ATOM   1759  CB  THR A 122      43.756 -32.861  20.185  1.00  0.71           C  
ATOM   1760  OG1 THR A 122      43.509 -33.277  18.831  1.00  0.71           O  
ATOM   1761  CG2 THR A 122      43.842 -34.079  21.091  1.00  0.71           C  
ATOM   1762  H   THR A 122      43.226 -30.526  19.167  1.00  0.71           H  
ATOM   1763  HA  THR A 122      41.675 -32.482  20.592  1.00  0.71           H  
ATOM   1764  HB  THR A 122      44.701 -32.316  20.223  1.00  0.71           H  
ATOM   1765  HG1 THR A 122      44.248 -33.809  18.519  1.00  0.71           H  
ATOM   1766 1HG2 THR A 122      44.650 -34.727  20.757  1.00  0.71           H  
ATOM   1767 2HG2 THR A 122      44.035 -33.758  22.120  1.00  0.71           H  
ATOM   1768 3HG2 THR A 122      42.901 -34.627  21.057  1.00  0.71           H  
ATOM   1769  N   GLU A 123      43.780 -30.632  22.342  1.00  0.70           N  
ATOM   1770  CA  GLU A 123      44.082 -30.198  23.698  1.00  0.70           C  
ATOM   1771  C   GLU A 123      42.892 -29.535  24.375  1.00  0.70           C  
ATOM   1772  O   GLU A 123      42.638 -29.771  25.559  1.00  0.70           O  
ATOM   1773  CB  GLU A 123      45.280 -29.275  23.659  1.00  0.70           C  
ATOM   1774  CG  GLU A 123      46.596 -30.024  23.379  1.00  0.70           C  
ATOM   1775  CD  GLU A 123      47.723 -29.117  23.111  1.00  0.70           C  
ATOM   1776  OE1 GLU A 123      47.486 -28.172  22.403  1.00  0.70           O  
ATOM   1777  OE2 GLU A 123      48.807 -29.342  23.588  1.00  0.70           O  
ATOM   1778  H   GLU A 123      44.308 -30.234  21.564  1.00  0.70           H  
ATOM   1779  HA  GLU A 123      44.354 -31.077  24.280  1.00  0.70           H  
ATOM   1780 1HB  GLU A 123      45.134 -28.553  22.869  1.00  0.70           H  
ATOM   1781 2HB  GLU A 123      45.338 -28.716  24.575  1.00  0.70           H  
ATOM   1782 1HG  GLU A 123      46.842 -30.663  24.219  1.00  0.70           H  
ATOM   1783 2HG  GLU A 123      46.447 -30.676  22.523  1.00  0.70           H  
ATOM   1784  N   LEU A 124      42.118 -28.742  23.640  1.00  0.69           N  
ATOM   1785  CA  LEU A 124      40.949 -28.154  24.262  1.00  0.69           C  
ATOM   1786  C   LEU A 124      40.007 -29.255  24.699  1.00  0.69           C  
ATOM   1787  O   LEU A 124      39.546 -29.261  25.838  1.00  0.69           O  
ATOM   1788  CB  LEU A 124      40.218 -27.239  23.286  1.00  0.69           C  
ATOM   1789  CG  LEU A 124      40.846 -25.907  22.928  1.00  0.69           C  
ATOM   1790  CD1 LEU A 124      40.072 -25.353  21.766  1.00  0.69           C  
ATOM   1791  CD2 LEU A 124      40.758 -24.945  24.120  1.00  0.69           C  
ATOM   1792  H   LEU A 124      42.360 -28.539  22.668  1.00  0.69           H  
ATOM   1793  HA  LEU A 124      41.254 -27.588  25.141  1.00  0.69           H  
ATOM   1794 1HB  LEU A 124      40.153 -27.782  22.350  1.00  0.69           H  
ATOM   1795 2HB  LEU A 124      39.208 -27.057  23.649  1.00  0.69           H  
ATOM   1796  HG  LEU A 124      41.893 -26.044  22.638  1.00  0.69           H  
ATOM   1797 1HD1 LEU A 124      40.461 -24.408  21.478  1.00  0.69           H  
ATOM   1798 2HD1 LEU A 124      40.140 -26.038  20.939  1.00  0.69           H  
ATOM   1799 3HD1 LEU A 124      39.051 -25.241  22.041  1.00  0.69           H  
ATOM   1800 1HD2 LEU A 124      41.194 -23.986  23.852  1.00  0.69           H  
ATOM   1801 2HD2 LEU A 124      39.723 -24.797  24.389  1.00  0.69           H  
ATOM   1802 3HD2 LEU A 124      41.291 -25.359  24.961  1.00  0.69           H  
ATOM   1803  N   ALA A 125      39.779 -30.245  23.829  1.00  0.68           N  
ATOM   1804  CA  ALA A 125      38.876 -31.313  24.218  1.00  0.68           C  
ATOM   1805  C   ALA A 125      39.409 -32.035  25.435  1.00  0.68           C  
ATOM   1806  O   ALA A 125      38.672 -32.232  26.394  1.00  0.68           O  
ATOM   1807  CB  ALA A 125      38.702 -32.317  23.087  1.00  0.68           C  
ATOM   1808  H   ALA A 125      40.196 -30.233  22.898  1.00  0.68           H  
ATOM   1809  HA  ALA A 125      37.913 -30.873  24.469  1.00  0.68           H  
ATOM   1810 1HB  ALA A 125      38.023 -33.100  23.400  1.00  0.68           H  
ATOM   1811 2HB  ALA A 125      38.309 -31.834  22.209  1.00  0.68           H  
ATOM   1812 3HB  ALA A 125      39.670 -32.756  22.848  1.00  0.68           H  
ATOM   1813  N   ASP A 126      40.706 -32.333  25.455  1.00  0.67           N  
ATOM   1814  CA  ASP A 126      41.284 -33.064  26.571  1.00  0.67           C  
ATOM   1815  C   ASP A 126      41.130 -32.316  27.897  1.00  0.67           C  
ATOM   1816  O   ASP A 126      40.918 -32.919  28.963  1.00  0.67           O  
ATOM   1817  CB  ASP A 126      42.743 -33.402  26.297  1.00  0.67           C  
ATOM   1818  CG  ASP A 126      42.976 -34.532  25.264  1.00  0.67           C  
ATOM   1819  OD1 ASP A 126      42.028 -35.194  24.905  1.00  0.67           O  
ATOM   1820  OD2 ASP A 126      44.101 -34.773  24.890  1.00  0.67           O  
ATOM   1821  H   ASP A 126      41.287 -32.098  24.649  1.00  0.67           H  
ATOM   1822  HA  ASP A 126      40.746 -34.001  26.660  1.00  0.67           H  
ATOM   1823 1HB  ASP A 126      43.234 -32.511  25.934  1.00  0.67           H  
ATOM   1824 2HB  ASP A 126      43.194 -33.686  27.203  1.00  0.67           H  
ATOM   1825  N   VAL A 127      41.205 -30.996  27.856  1.00  0.66           N  
ATOM   1826  CA  VAL A 127      40.968 -30.244  29.073  1.00  0.66           C  
ATOM   1827  C   VAL A 127      39.521 -30.348  29.527  1.00  0.66           C  
ATOM   1828  O   VAL A 127      39.238 -30.668  30.681  1.00  0.66           O  
ATOM   1829  CB  VAL A 127      41.350 -28.775  28.879  1.00  0.66           C  
ATOM   1830  CG1 VAL A 127      40.898 -27.973  30.016  1.00  0.66           C  
ATOM   1831  CG2 VAL A 127      42.811 -28.709  28.804  1.00  0.66           C  
ATOM   1832  H   VAL A 127      41.426 -30.514  26.981  1.00  0.66           H  
ATOM   1833  HA  VAL A 127      41.604 -30.655  29.857  1.00  0.66           H  
ATOM   1834  HB  VAL A 127      40.893 -28.380  27.965  1.00  0.66           H  
ATOM   1835 1HG1 VAL A 127      41.193 -26.936  29.876  1.00  0.66           H  
ATOM   1836 2HG1 VAL A 127      39.826 -28.039  30.067  1.00  0.66           H  
ATOM   1837 3HG1 VAL A 127      41.339 -28.373  30.925  1.00  0.66           H  
ATOM   1838 1HG2 VAL A 127      43.131 -27.686  28.679  1.00  0.66           H  
ATOM   1839 2HG2 VAL A 127      43.236 -29.113  29.722  1.00  0.66           H  
ATOM   1840 3HG2 VAL A 127      43.115 -29.306  27.959  1.00  0.66           H  
ATOM   1841  N   PHE A 128      38.587 -30.175  28.604  1.00  0.67           N  
ATOM   1842  CA  PHE A 128      37.183 -30.154  28.990  1.00  0.67           C  
ATOM   1843  C   PHE A 128      36.627 -31.568  29.233  1.00  0.67           C  
ATOM   1844  O   PHE A 128      35.602 -31.746  29.908  1.00  0.67           O  
ATOM   1845  CB  PHE A 128      36.420 -29.371  27.941  1.00  0.67           C  
ATOM   1846  CG  PHE A 128      36.916 -27.961  27.904  1.00  0.67           C  
ATOM   1847  CD1 PHE A 128      37.497 -27.481  26.793  1.00  0.67           C  
ATOM   1848  CD2 PHE A 128      36.879 -27.164  28.996  1.00  0.67           C  
ATOM   1849  CE1 PHE A 128      38.025 -26.226  26.740  1.00  0.67           C  
ATOM   1850  CE2 PHE A 128      37.400 -25.871  28.974  1.00  0.67           C  
ATOM   1851  CZ  PHE A 128      37.977 -25.404  27.831  1.00  0.67           C  
ATOM   1852  H   PHE A 128      38.861 -29.982  27.636  1.00  0.67           H  
ATOM   1853  HA  PHE A 128      37.099 -29.605  29.927  1.00  0.67           H  
ATOM   1854 1HB  PHE A 128      36.599 -29.804  26.963  1.00  0.67           H  
ATOM   1855 2HB  PHE A 128      35.358 -29.375  28.148  1.00  0.67           H  
ATOM   1856  HD1 PHE A 128      37.543 -28.126  25.924  1.00  0.67           H  
ATOM   1857  HD2 PHE A 128      36.430 -27.570  29.886  1.00  0.67           H  
ATOM   1858  HE1 PHE A 128      38.483 -25.897  25.825  1.00  0.67           H  
ATOM   1859  HE2 PHE A 128      37.354 -25.238  29.859  1.00  0.67           H  
ATOM   1860  HZ  PHE A 128      38.398 -24.402  27.788  1.00  0.67           H  
ATOM   1861  N   LEU A 129      37.362 -32.575  28.742  1.00  0.68           N  
ATOM   1862  CA  LEU A 129      37.056 -33.986  28.965  1.00  0.68           C  
ATOM   1863  C   LEU A 129      37.607 -34.498  30.292  1.00  0.68           C  
ATOM   1864  O   LEU A 129      37.375 -35.654  30.649  1.00  0.68           O  
ATOM   1865  CB  LEU A 129      37.631 -34.889  27.854  1.00  0.68           C  
ATOM   1866  CG  LEU A 129      37.022 -34.758  26.472  1.00  0.68           C  
ATOM   1867  CD1 LEU A 129      37.809 -35.579  25.455  1.00  0.68           C  
ATOM   1868  CD2 LEU A 129      35.642 -35.221  26.534  1.00  0.68           C  
ATOM   1869  H   LEU A 129      38.157 -32.349  28.151  1.00  0.68           H  
ATOM   1870  HA  LEU A 129      35.984 -34.090  28.969  1.00  0.68           H  
ATOM   1871 1HB  LEU A 129      38.693 -34.670  27.762  1.00  0.68           H  
ATOM   1872 2HB  LEU A 129      37.526 -35.927  28.165  1.00  0.68           H  
ATOM   1873  HG  LEU A 129      37.029 -33.760  26.179  1.00  0.68           H  
ATOM   1874 1HD1 LEU A 129      37.355 -35.479  24.469  1.00  0.68           H  
ATOM   1875 2HD1 LEU A 129      38.840 -35.218  25.414  1.00  0.68           H  
ATOM   1876 3HD1 LEU A 129      37.803 -36.628  25.748  1.00  0.68           H  
ATOM   1877 1HD2 LEU A 129      35.181 -35.131  25.566  1.00  0.68           H  
ATOM   1878 2HD2 LEU A 129      35.635 -36.251  26.841  1.00  0.68           H  
ATOM   1879 3HD2 LEU A 129      35.106 -34.616  27.255  1.00  0.68           H  
ATOM   1880  N   GLY A 130      38.368 -33.674  31.017  1.00  0.70           N  
ATOM   1881  CA  GLY A 130      38.942 -34.128  32.273  1.00  0.70           C  
ATOM   1882  C   GLY A 130      40.172 -35.020  32.092  1.00  0.70           C  
ATOM   1883  O   GLY A 130      40.504 -35.794  32.988  1.00  0.70           O  
ATOM   1884  H   GLY A 130      38.550 -32.712  30.724  1.00  0.70           H  
ATOM   1885 1HA  GLY A 130      39.220 -33.260  32.871  1.00  0.70           H  
ATOM   1886 2HA  GLY A 130      38.181 -34.664  32.839  1.00  0.70           H  
ATOM   1887  N   LYS A 131      40.821 -34.956  30.922  1.00  0.73           N  
ATOM   1888  CA  LYS A 131      42.001 -35.774  30.652  1.00  0.73           C  
ATOM   1889  C   LYS A 131      43.274 -35.025  31.049  1.00  0.73           C  
ATOM   1890  O   LYS A 131      44.252 -35.636  31.486  1.00  0.73           O  
ATOM   1891  CB  LYS A 131      42.050 -36.177  29.182  1.00  0.73           C  
ATOM   1892  CG  LYS A 131      40.969 -37.174  28.731  1.00  0.73           C  
ATOM   1893  CD  LYS A 131      40.991 -37.302  27.217  1.00  0.73           C  
ATOM   1894  CE  LYS A 131      42.287 -37.930  26.713  1.00  0.73           C  
ATOM   1895  NZ  LYS A 131      42.340 -37.964  25.230  1.00  0.73           N  
ATOM   1896  H   LYS A 131      40.525 -34.299  30.205  1.00  0.73           H  
ATOM   1897  HA  LYS A 131      41.942 -36.682  31.255  1.00  0.73           H  
ATOM   1898 1HB  LYS A 131      41.946 -35.295  28.568  1.00  0.73           H  
ATOM   1899 2HB  LYS A 131      43.024 -36.612  28.959  1.00  0.73           H  
ATOM   1900 1HG  LYS A 131      41.145 -38.150  29.181  1.00  0.73           H  
ATOM   1901 2HG  LYS A 131      39.986 -36.814  29.046  1.00  0.73           H  
ATOM   1902 1HD  LYS A 131      40.151 -37.911  26.879  1.00  0.73           H  
ATOM   1903 2HD  LYS A 131      40.890 -36.322  26.774  1.00  0.73           H  
ATOM   1904 1HE  LYS A 131      43.129 -37.343  27.076  1.00  0.73           H  
ATOM   1905 2HE  LYS A 131      42.369 -38.946  27.092  1.00  0.73           H  
ATOM   1906 1HZ  LYS A 131      43.200 -38.359  24.917  1.00  0.73           H  
ATOM   1907 2HZ  LYS A 131      41.570 -38.495  24.833  1.00  0.73           H  
ATOM   1908 3HZ  LYS A 131      42.270 -36.986  24.904  1.00  0.73           H  
ATOM   1909  N   ILE A 132      43.259 -33.698  30.891  1.00  0.77           N  
ATOM   1910  CA  ILE A 132      44.404 -32.866  31.265  1.00  0.77           C  
ATOM   1911  C   ILE A 132      44.099 -31.994  32.482  1.00  0.77           C  
ATOM   1912  O   ILE A 132      43.146 -31.213  32.474  1.00  0.77           O  
ATOM   1913  CB  ILE A 132      44.886 -32.005  30.094  1.00  0.77           C  
ATOM   1914  CG1 ILE A 132      45.341 -32.905  28.973  1.00  0.77           C  
ATOM   1915  CG2 ILE A 132      45.989 -31.144  30.540  1.00  0.77           C  
ATOM   1916  CD1 ILE A 132      45.657 -32.169  27.693  1.00  0.77           C  
ATOM   1917  H   ILE A 132      42.431 -33.272  30.481  1.00  0.77           H  
ATOM   1918  HA  ILE A 132      45.230 -33.524  31.536  1.00  0.77           H  
ATOM   1919  HB  ILE A 132      44.063 -31.402  29.717  1.00  0.77           H  
ATOM   1920 1HG1 ILE A 132      46.231 -33.442  29.288  1.00  0.77           H  
ATOM   1921 2HG1 ILE A 132      44.571 -33.627  28.796  1.00  0.77           H  
ATOM   1922 1HG2 ILE A 132      46.346 -30.564  29.730  1.00  0.77           H  
ATOM   1923 2HG2 ILE A 132      45.667 -30.492  31.339  1.00  0.77           H  
ATOM   1924 3HG2 ILE A 132      46.765 -31.780  30.884  1.00  0.77           H  
ATOM   1925 1HD1 ILE A 132      45.970 -32.884  26.929  1.00  0.77           H  
ATOM   1926 2HD1 ILE A 132      44.781 -31.627  27.344  1.00  0.77           H  
ATOM   1927 3HD1 ILE A 132      46.460 -31.475  27.881  1.00  0.77           H  
ATOM   1928  N   ASP A 133      44.900 -32.169  33.540  1.00  0.82           N  
ATOM   1929  CA  ASP A 133      44.691 -31.468  34.803  1.00  0.82           C  
ATOM   1930  C   ASP A 133      45.561 -30.237  35.051  1.00  0.82           C  
ATOM   1931  O   ASP A 133      45.115 -29.328  35.745  1.00  0.82           O  
ATOM   1932  CB  ASP A 133      44.903 -32.417  35.985  1.00  0.82           C  
ATOM   1933  CG  ASP A 133      43.921 -33.582  36.037  1.00  0.82           C  
ATOM   1934  OD1 ASP A 133      42.732 -33.357  36.038  1.00  0.82           O  
ATOM   1935  OD2 ASP A 133      44.389 -34.692  36.090  1.00  0.82           O  
ATOM   1936  H   ASP A 133      45.672 -32.818  33.453  1.00  0.82           H  
ATOM   1937  HA  ASP A 133      43.652 -31.132  34.820  1.00  0.82           H  
ATOM   1938 1HB  ASP A 133      45.912 -32.825  35.941  1.00  0.82           H  
ATOM   1939 2HB  ASP A 133      44.827 -31.846  36.913  1.00  0.82           H  
ATOM   1940  N   GLN A 134      46.811 -30.207  34.567  1.00  0.89           N  
ATOM   1941  CA  GLN A 134      47.682 -29.068  34.913  1.00  0.89           C  
ATOM   1942  C   GLN A 134      47.970 -28.161  33.743  1.00  0.89           C  
ATOM   1943  O   GLN A 134      48.133 -28.614  32.617  1.00  0.89           O  
ATOM   1944  CB  GLN A 134      49.048 -29.532  35.441  1.00  0.89           C  
ATOM   1945  CG  GLN A 134      49.060 -30.393  36.699  1.00  0.89           C  
ATOM   1946  CD  GLN A 134      48.732 -29.635  37.990  1.00  0.89           C  
ATOM   1947  OE1 GLN A 134      49.388 -28.625  38.336  1.00  0.89           O  
ATOM   1948  NE2 GLN A 134      47.739 -30.131  38.716  1.00  0.89           N  
ATOM   1949  H   GLN A 134      47.171 -30.951  33.963  1.00  0.89           H  
ATOM   1950  HA  GLN A 134      47.191 -28.476  35.677  1.00  0.89           H  
ATOM   1951 1HB  GLN A 134      49.572 -30.065  34.658  1.00  0.89           H  
ATOM   1952 2HB  GLN A 134      49.644 -28.650  35.665  1.00  0.89           H  
ATOM   1953 1HG  GLN A 134      48.327 -31.192  36.578  1.00  0.89           H  
ATOM   1954 2HG  GLN A 134      50.056 -30.821  36.803  1.00  0.89           H  
ATOM   1955 1HE2 GLN A 134      47.481 -29.695  39.578  1.00  0.89           H  
ATOM   1956 2HE2 GLN A 134      47.251 -30.946  38.406  1.00  0.89           H  
ATOM   1957  N   TRP A 135      48.214 -26.891  34.014  1.00  0.95           N  
ATOM   1958  CA  TRP A 135      48.638 -26.009  32.928  1.00  0.95           C  
ATOM   1959  C   TRP A 135      50.042 -26.391  32.416  1.00  0.95           C  
ATOM   1960  O   TRP A 135      50.374 -26.216  31.234  1.00  0.95           O  
ATOM   1961  CB  TRP A 135      48.565 -24.539  33.335  1.00  0.95           C  
ATOM   1962  CG  TRP A 135      47.199 -23.998  33.366  1.00  0.95           C  
ATOM   1963  CD1 TRP A 135      46.509 -23.516  34.435  1.00  0.95           C  
ATOM   1964  CD2 TRP A 135      46.298 -23.951  32.254  1.00  0.95           C  
ATOM   1965  NE1 TRP A 135      45.250 -23.137  34.042  1.00  0.95           N  
ATOM   1966  CE2 TRP A 135      45.105 -23.408  32.716  1.00  0.95           C  
ATOM   1967  CE3 TRP A 135      46.402 -24.338  30.934  1.00  0.95           C  
ATOM   1968  CZ2 TRP A 135      44.027 -23.248  31.900  1.00  0.95           C  
ATOM   1969  CZ3 TRP A 135      45.310 -24.209  30.107  1.00  0.95           C  
ATOM   1970  CH2 TRP A 135      44.155 -23.679  30.578  1.00  0.95           C  
ATOM   1971  H   TRP A 135      48.056 -26.537  34.963  1.00  0.95           H  
ATOM   1972  HA  TRP A 135      47.939 -26.139  32.104  1.00  0.95           H  
ATOM   1973 1HB  TRP A 135      48.937 -24.445  34.349  1.00  0.95           H  
ATOM   1974 2HB  TRP A 135      49.183 -23.938  32.699  1.00  0.95           H  
ATOM   1975  HD1 TRP A 135      46.900 -23.439  35.451  1.00  0.95           H  
ATOM   1976  HE1 TRP A 135      44.512 -22.744  34.642  1.00  0.95           H  
ATOM   1977  HE3 TRP A 135      47.329 -24.745  30.579  1.00  0.95           H  
ATOM   1978  HZ2 TRP A 135      43.094 -22.832  32.273  1.00  0.95           H  
ATOM   1979  HZ3 TRP A 135      45.399 -24.537  29.068  1.00  0.95           H  
ATOM   1980  HH2 TRP A 135      43.323 -23.594  29.915  1.00  0.95           H  
ATOM   1981  N   SER A 136      50.831 -27.030  33.279  1.00  1.03           N  
ATOM   1982  CA  SER A 136      52.170 -27.482  32.916  1.00  1.03           C  
ATOM   1983  C   SER A 136      52.122 -28.525  31.799  1.00  1.03           C  
ATOM   1984  O   SER A 136      53.099 -28.723  31.073  1.00  1.03           O  
ATOM   1985  CB  SER A 136      52.898 -28.070  34.112  1.00  1.03           C  
ATOM   1986  OG  SER A 136      52.301 -29.270  34.536  1.00  1.03           O  
ATOM   1987  H   SER A 136      50.500 -27.156  34.220  1.00  1.03           H  
ATOM   1988  HA  SER A 136      52.732 -26.631  32.557  1.00  1.03           H  
ATOM   1989 1HB  SER A 136      53.935 -28.258  33.840  1.00  1.03           H  
ATOM   1990 2HB  SER A 136      52.910 -27.356  34.920  1.00  1.03           H  
ATOM   1991  HG  SER A 136      52.354 -29.865  33.785  1.00  1.03           H  
ATOM   1992  N   HIS A 137      50.960 -29.151  31.602  1.00  1.12           N  
ATOM   1993  CA  HIS A 137      50.774 -30.176  30.593  1.00  1.12           C  
ATOM   1994  C   HIS A 137      50.843 -29.565  29.190  1.00  1.12           C  
ATOM   1995  O   HIS A 137      51.021 -30.278  28.203  1.00  1.12           O  
ATOM   1996  CB  HIS A 137      49.456 -30.904  30.855  1.00  1.12           C  
ATOM   1997  CG  HIS A 137      49.511 -31.746  32.156  1.00  1.12           C  
ATOM   1998  ND1 HIS A 137      48.373 -32.226  32.832  1.00  1.12           N  
ATOM   1999  CD2 HIS A 137      50.574 -32.192  32.861  1.00  1.12           C  
ATOM   2000  CE1 HIS A 137      48.764 -32.927  33.882  1.00  1.12           C  
ATOM   2001  NE2 HIS A 137      50.086 -32.918  33.923  1.00  1.12           N  
ATOM   2002  H   HIS A 137      50.148 -28.917  32.171  1.00  1.12           H  
ATOM   2003  HA  HIS A 137      51.571 -30.914  30.672  1.00  1.12           H  
ATOM   2004 1HB  HIS A 137      48.661 -30.185  30.916  1.00  1.12           H  
ATOM   2005 2HB  HIS A 137      49.239 -31.565  30.022  1.00  1.12           H  
ATOM   2006  HD2 HIS A 137      51.623 -32.011  32.628  1.00  1.12           H  
ATOM   2007  HE1 HIS A 137      48.110 -33.426  34.600  1.00  1.12           H  
ATOM   2008  HE2 HIS A 137      50.658 -33.373  34.620  1.00  1.12           H  
ATOM   2009  N   PHE A 138      50.692 -28.237  29.113  1.00  1.21           N  
ATOM   2010  CA  PHE A 138      50.761 -27.490  27.865  1.00  1.21           C  
ATOM   2011  C   PHE A 138      52.050 -26.683  27.726  1.00  1.21           C  
ATOM   2012  O   PHE A 138      52.154 -25.830  26.843  1.00  1.21           O  
ATOM   2013  CB  PHE A 138      49.589 -26.537  27.778  1.00  1.21           C  
ATOM   2014  CG  PHE A 138      48.349 -27.261  27.803  1.00  1.21           C  
ATOM   2015  CD1 PHE A 138      47.496 -27.152  28.855  1.00  1.21           C  
ATOM   2016  CD2 PHE A 138      48.049 -28.113  26.797  1.00  1.21           C  
ATOM   2017  CE1 PHE A 138      46.353 -27.862  28.874  1.00  1.21           C  
ATOM   2018  CE2 PHE A 138      46.930 -28.824  26.838  1.00  1.21           C  
ATOM   2019  CZ  PHE A 138      46.087 -28.700  27.851  1.00  1.21           C  
ATOM   2020  H   PHE A 138      50.539 -27.703  29.967  1.00  1.21           H  
ATOM   2021  HA  PHE A 138      50.706 -28.197  27.036  1.00  1.21           H  
ATOM   2022 1HB  PHE A 138      49.610 -25.847  28.623  1.00  1.21           H  
ATOM   2023 2HB  PHE A 138      49.641 -25.959  26.857  1.00  1.21           H  
ATOM   2024  HD1 PHE A 138      47.753 -26.504  29.661  1.00  1.21           H  
ATOM   2025  HD2 PHE A 138      48.740 -28.227  25.956  1.00  1.21           H  
ATOM   2026  HE1 PHE A 138      45.668 -27.783  29.697  1.00  1.21           H  
ATOM   2027  HE2 PHE A 138      46.707 -29.512  26.062  1.00  1.21           H  
ATOM   2028  HZ  PHE A 138      45.209 -29.293  27.847  1.00  1.21           H  
ATOM   2029  N   GLY A 139      53.025 -26.912  28.611  1.00  1.30           N  
ATOM   2030  CA  GLY A 139      54.260 -26.129  28.562  1.00  1.30           C  
ATOM   2031  C   GLY A 139      54.120 -24.770  29.263  1.00  1.30           C  
ATOM   2032  O   GLY A 139      54.941 -23.874  29.073  1.00  1.30           O  
ATOM   2033  H   GLY A 139      52.930 -27.633  29.330  1.00  1.30           H  
ATOM   2034 1HA  GLY A 139      55.061 -26.698  29.034  1.00  1.30           H  
ATOM   2035 2HA  GLY A 139      54.549 -25.975  27.524  1.00  1.30           H  
ATOM   2036  N   CYS A 140      53.073 -24.622  30.061  1.00  1.35           N  
ATOM   2037  CA  CYS A 140      52.761 -23.406  30.795  1.00  1.35           C  
ATOM   2038  C   CYS A 140      53.155 -23.610  32.257  1.00  1.35           C  
ATOM   2039  O   CYS A 140      53.819 -24.591  32.595  1.00  1.35           O  
ATOM   2040  CB  CYS A 140      51.253 -23.102  30.626  1.00  1.35           C  
ATOM   2041  SG  CYS A 140      50.563 -21.636  31.457  1.00  1.35           S  
ATOM   2042  H   CYS A 140      52.422 -25.391  30.184  1.00  1.35           H  
ATOM   2043  HA  CYS A 140      53.332 -22.575  30.387  1.00  1.35           H  
ATOM   2044 1HB  CYS A 140      51.042 -23.000  29.561  1.00  1.35           H  
ATOM   2045 2HB  CYS A 140      50.694 -23.930  30.960  1.00  1.35           H  
ATOM   2046  N   GLU A 141      52.805 -22.665  33.110  1.00  1.34           N  
ATOM   2047  CA  GLU A 141      53.090 -22.769  34.530  1.00  1.34           C  
ATOM   2048  C   GLU A 141      52.197 -23.877  35.069  1.00  1.34           C  
ATOM   2049  O   GLU A 141      51.273 -24.289  34.387  1.00  1.34           O  
ATOM   2050  CB  GLU A 141      52.802 -21.438  35.225  1.00  1.34           C  
ATOM   2051  CG  GLU A 141      53.676 -20.279  34.741  1.00  1.34           C  
ATOM   2052  CD  GLU A 141      55.137 -20.433  35.099  1.00  1.34           C  
ATOM   2053  OE1 GLU A 141      55.430 -20.682  36.246  1.00  1.34           O  
ATOM   2054  OE2 GLU A 141      55.957 -20.309  34.221  1.00  1.34           O  
ATOM   2055  H   GLU A 141      52.304 -21.856  32.777  1.00  1.34           H  
ATOM   2056  HA  GLU A 141      54.133 -23.050  34.683  1.00  1.34           H  
ATOM   2057 1HB  GLU A 141      51.757 -21.165  35.058  1.00  1.34           H  
ATOM   2058 2HB  GLU A 141      52.940 -21.548  36.303  1.00  1.34           H  
ATOM   2059 1HG  GLU A 141      53.582 -20.208  33.655  1.00  1.34           H  
ATOM   2060 2HG  GLU A 141      53.295 -19.354  35.169  1.00  1.34           H  
ATOM   2061  N   GLY A 142      52.487 -24.411  36.248  1.00  1.26           N  
ATOM   2062  CA  GLY A 142      51.636 -25.479  36.776  1.00  1.26           C  
ATOM   2063  C   GLY A 142      50.390 -24.931  37.450  1.00  1.26           C  
ATOM   2064  O   GLY A 142      50.135 -23.723  37.414  1.00  1.26           O  
ATOM   2065  H   GLY A 142      53.271 -24.066  36.784  1.00  1.26           H  
ATOM   2066 1HA  GLY A 142      51.332 -26.134  35.967  1.00  1.26           H  
ATOM   2067 2HA  GLY A 142      52.207 -26.084  37.481  1.00  1.26           H  
ATOM   2068  N   GLY A 143      49.632 -25.814  38.099  1.00  1.14           N  
ATOM   2069  CA  GLY A 143      48.389 -25.439  38.746  1.00  1.14           C  
ATOM   2070  C   GLY A 143      47.217 -26.104  38.050  1.00  1.14           C  
ATOM   2071  O   GLY A 143      47.227 -26.303  36.828  1.00  1.14           O  
ATOM   2072  H   GLY A 143      49.880 -26.803  38.117  1.00  1.14           H  
ATOM   2073 1HA  GLY A 143      48.412 -25.741  39.794  1.00  1.14           H  
ATOM   2074 2HA  GLY A 143      48.269 -24.357  38.719  1.00  1.14           H  
ATOM   2075  N   VAL A 144      46.209 -26.459  38.838  1.00  0.99           N  
ATOM   2076  CA  VAL A 144      45.032 -27.151  38.331  1.00  0.99           C  
ATOM   2077  C   VAL A 144      44.191 -26.306  37.399  1.00  0.99           C  
ATOM   2078  O   VAL A 144      43.888 -25.138  37.692  1.00  0.99           O  
ATOM   2079  CB  VAL A 144      44.155 -27.656  39.492  1.00  0.99           C  
ATOM   2080  CG1 VAL A 144      42.852 -28.245  38.953  1.00  0.99           C  
ATOM   2081  CG2 VAL A 144      44.908 -28.711  40.253  1.00  0.99           C  
ATOM   2082  H   VAL A 144      46.264 -26.252  39.823  1.00  0.99           H  
ATOM   2083  HA  VAL A 144      45.382 -28.024  37.780  1.00  0.99           H  
ATOM   2084  HB  VAL A 144      43.909 -26.826  40.151  1.00  0.99           H  
ATOM   2085 1HG1 VAL A 144      42.242 -28.604  39.779  1.00  0.99           H  
ATOM   2086 2HG1 VAL A 144      42.296 -27.493  38.411  1.00  0.99           H  
ATOM   2087 3HG1 VAL A 144      43.080 -29.074  38.283  1.00  0.99           H  
ATOM   2088 1HG2 VAL A 144      44.294 -29.072  41.078  1.00  0.99           H  
ATOM   2089 2HG2 VAL A 144      45.134 -29.533  39.578  1.00  0.99           H  
ATOM   2090 3HG2 VAL A 144      45.834 -28.291  40.646  1.00  0.99           H  
ATOM   2091  N   ILE A 145      43.805 -26.907  36.282  1.00  0.86           N  
ATOM   2092  CA  ILE A 145      42.969 -26.233  35.311  1.00  0.86           C  
ATOM   2093  C   ILE A 145      41.515 -26.293  35.742  1.00  0.86           C  
ATOM   2094  O   ILE A 145      40.971 -27.377  35.954  1.00  0.86           O  
ATOM   2095  CB  ILE A 145      43.061 -26.922  33.947  1.00  0.86           C  
ATOM   2096  CG1 ILE A 145      44.465 -26.889  33.456  1.00  0.86           C  
ATOM   2097  CG2 ILE A 145      42.147 -26.210  32.986  1.00  0.86           C  
ATOM   2098  CD1 ILE A 145      44.708 -27.728  32.252  1.00  0.86           C  
ATOM   2099  H   ILE A 145      44.126 -27.854  36.100  1.00  0.86           H  
ATOM   2100  HA  ILE A 145      43.282 -25.192  35.230  1.00  0.86           H  
ATOM   2101  HB  ILE A 145      42.770 -27.971  34.030  1.00  0.86           H  
ATOM   2102 1HG1 ILE A 145      44.713 -25.914  33.234  1.00  0.86           H  
ATOM   2103 2HG1 ILE A 145      45.117 -27.231  34.252  1.00  0.86           H  
ATOM   2104 1HG2 ILE A 145      42.226 -26.667  32.033  1.00  0.86           H  
ATOM   2105 2HG2 ILE A 145      41.120 -26.260  33.337  1.00  0.86           H  
ATOM   2106 3HG2 ILE A 145      42.441 -25.182  32.912  1.00  0.86           H  
ATOM   2107 1HD1 ILE A 145      45.751 -27.647  31.969  1.00  0.86           H  
ATOM   2108 2HD1 ILE A 145      44.470 -28.766  32.479  1.00  0.86           H  
ATOM   2109 3HD1 ILE A 145      44.081 -27.380  31.437  1.00  0.86           H  
ATOM   2110  N   LYS A 146      40.877 -25.138  35.870  1.00  0.77           N  
ATOM   2111  CA  LYS A 146      39.457 -25.128  36.238  1.00  0.77           C  
ATOM   2112  C   LYS A 146      38.632 -24.753  35.023  1.00  0.77           C  
ATOM   2113  O   LYS A 146      38.756 -23.656  34.499  1.00  0.77           O  
ATOM   2114  CB  LYS A 146      39.167 -24.188  37.408  1.00  0.77           C  
ATOM   2115  CG  LYS A 146      39.433 -24.786  38.808  1.00  0.77           C  
ATOM   2116  CD  LYS A 146      40.899 -24.759  39.140  1.00  0.77           C  
ATOM   2117  CE  LYS A 146      41.389 -23.350  39.191  1.00  0.77           C  
ATOM   2118  NZ  LYS A 146      42.790 -23.250  39.526  1.00  0.77           N  
ATOM   2119  H   LYS A 146      41.395 -24.270  35.702  1.00  0.77           H  
ATOM   2120  HA  LYS A 146      39.160 -26.135  36.535  1.00  0.77           H  
ATOM   2121 1HB  LYS A 146      39.791 -23.305  37.322  1.00  0.77           H  
ATOM   2122 2HB  LYS A 146      38.126 -23.858  37.365  1.00  0.77           H  
ATOM   2123 1HG  LYS A 146      38.887 -24.222  39.563  1.00  0.77           H  
ATOM   2124 2HG  LYS A 146      39.088 -25.820  38.831  1.00  0.77           H  
ATOM   2125 1HD  LYS A 146      41.084 -25.242  40.098  1.00  0.77           H  
ATOM   2126 2HD  LYS A 146      41.452 -25.283  38.384  1.00  0.77           H  
ATOM   2127 1HE  LYS A 146      41.241 -22.901  38.212  1.00  0.77           H  
ATOM   2128 2HE  LYS A 146      40.823 -22.796  39.926  1.00  0.77           H  
ATOM   2129 1HZ  LYS A 146      42.989 -22.239  39.491  1.00  0.77           H  
ATOM   2130 2HZ  LYS A 146      42.977 -23.625  40.436  1.00  0.77           H  
ATOM   2131 3HZ  LYS A 146      43.331 -23.774  38.810  1.00  0.77           H  
ATOM   2132  N   THR A 147      37.811 -25.659  34.546  1.00  0.72           N  
ATOM   2133  CA  THR A 147      37.074 -25.356  33.333  1.00  0.72           C  
ATOM   2134  C   THR A 147      35.720 -24.684  33.608  1.00  0.72           C  
ATOM   2135  O   THR A 147      35.046 -25.036  34.587  1.00  0.72           O  
ATOM   2136  CB  THR A 147      36.885 -26.641  32.555  1.00  0.72           C  
ATOM   2137  OG1 THR A 147      36.207 -27.540  33.361  1.00  0.72           O  
ATOM   2138  CG2 THR A 147      38.222 -27.241  32.189  1.00  0.72           C  
ATOM   2139  H   THR A 147      37.721 -26.558  34.998  1.00  0.72           H  
ATOM   2140  HA  THR A 147      37.679 -24.693  32.732  1.00  0.72           H  
ATOM   2141  HB  THR A 147      36.286 -26.429  31.688  1.00  0.72           H  
ATOM   2142  HG1 THR A 147      35.700 -28.178  32.814  1.00  0.72           H  
ATOM   2143 1HG2 THR A 147      38.068 -28.170  31.648  1.00  0.72           H  
ATOM   2144 2HG2 THR A 147      38.772 -26.540  31.569  1.00  0.72           H  
ATOM   2145 3HG2 THR A 147      38.793 -27.446  33.092  1.00  0.72           H  
ATOM   2146  N   VAL A 148      35.312 -23.762  32.716  1.00  0.70           N  
ATOM   2147  CA  VAL A 148      34.029 -23.063  32.862  1.00  0.70           C  
ATOM   2148  C   VAL A 148      33.197 -23.108  31.549  1.00  0.70           C  
ATOM   2149  O   VAL A 148      33.721 -22.865  30.450  1.00  0.70           O  
ATOM   2150  CB  VAL A 148      34.275 -21.586  33.262  1.00  0.70           C  
ATOM   2151  CG1 VAL A 148      32.949 -20.907  33.532  1.00  0.70           C  
ATOM   2152  CG2 VAL A 148      35.222 -21.485  34.454  1.00  0.70           C  
ATOM   2153  H   VAL A 148      35.956 -23.508  31.968  1.00  0.70           H  
ATOM   2154  HA  VAL A 148      33.453 -23.548  33.650  1.00  0.70           H  
ATOM   2155  HB  VAL A 148      34.721 -21.075  32.422  1.00  0.70           H  
ATOM   2156 1HG1 VAL A 148      33.120 -19.858  33.770  1.00  0.70           H  
ATOM   2157 2HG1 VAL A 148      32.311 -20.981  32.683  1.00  0.70           H  
ATOM   2158 3HG1 VAL A 148      32.462 -21.392  34.370  1.00  0.70           H  
ATOM   2159 1HG2 VAL A 148      35.388 -20.439  34.695  1.00  0.70           H  
ATOM   2160 2HG2 VAL A 148      34.788 -21.988  35.310  1.00  0.70           H  
ATOM   2161 3HG2 VAL A 148      36.174 -21.948  34.205  1.00  0.70           H  
ATOM   2162  N   HIS A 149      31.904 -23.407  31.669  1.00  0.72           N  
ATOM   2163  CA  HIS A 149      31.021 -23.498  30.497  1.00  0.72           C  
ATOM   2164  C   HIS A 149      29.615 -22.993  30.766  1.00  0.72           C  
ATOM   2165  O   HIS A 149      29.254 -22.762  31.909  1.00  0.72           O  
ATOM   2166  CB  HIS A 149      30.938 -24.950  30.026  1.00  0.72           C  
ATOM   2167  CG  HIS A 149      30.344 -25.920  31.024  1.00  0.72           C  
ATOM   2168  ND1 HIS A 149      31.098 -26.524  32.016  1.00  0.72           N  
ATOM   2169  CD2 HIS A 149      29.085 -26.391  31.173  1.00  0.72           C  
ATOM   2170  CE1 HIS A 149      30.323 -27.318  32.735  1.00  0.72           C  
ATOM   2171  NE2 HIS A 149      29.095 -27.246  32.254  1.00  0.72           N  
ATOM   2172  H   HIS A 149      31.535 -23.602  32.603  1.00  0.72           H  
ATOM   2173  HA  HIS A 149      31.433 -22.898  29.686  1.00  0.72           H  
ATOM   2174 1HB  HIS A 149      30.377 -25.018  29.093  1.00  0.72           H  
ATOM   2175 2HB  HIS A 149      31.916 -25.275  29.841  1.00  0.72           H  
ATOM   2176  HD1 HIS A 149      32.094 -26.526  32.070  1.00  0.72           H  
ATOM   2177  HD2 HIS A 149      28.162 -26.212  30.634  1.00  0.72           H  
ATOM   2178  HE1 HIS A 149      30.731 -27.883  33.573  1.00  0.72           H  
ATOM   2179  N   ARG A 150      28.835 -22.768  29.715  1.00  0.75           N  
ATOM   2180  CA  ARG A 150      27.435 -22.394  29.902  1.00  0.75           C  
ATOM   2181  C   ARG A 150      26.576 -23.627  30.096  1.00  0.75           C  
ATOM   2182  O   ARG A 150      26.716 -24.600  29.357  1.00  0.75           O  
ATOM   2183  CB  ARG A 150      26.917 -21.622  28.706  1.00  0.75           C  
ATOM   2184  CG  ARG A 150      27.507 -20.276  28.573  1.00  0.75           C  
ATOM   2185  CD  ARG A 150      27.120 -19.585  27.369  1.00  0.75           C  
ATOM   2186  NE  ARG A 150      25.717 -19.270  27.298  1.00  0.75           N  
ATOM   2187  CZ  ARG A 150      25.183 -18.579  26.279  1.00  0.75           C  
ATOM   2188  NH1 ARG A 150      25.968 -18.149  25.331  1.00  0.75           N  
ATOM   2189  NH2 ARG A 150      23.890 -18.338  26.228  1.00  0.75           N  
ATOM   2190  H   ARG A 150      29.193 -22.909  28.780  1.00  0.75           H  
ATOM   2191  HA  ARG A 150      27.350 -21.762  30.786  1.00  0.75           H  
ATOM   2192 1HB  ARG A 150      27.129 -22.175  27.792  1.00  0.75           H  
ATOM   2193 2HB  ARG A 150      25.835 -21.514  28.781  1.00  0.75           H  
ATOM   2194 1HG  ARG A 150      27.231 -19.662  29.434  1.00  0.75           H  
ATOM   2195 2HG  ARG A 150      28.569 -20.378  28.520  1.00  0.75           H  
ATOM   2196 1HD  ARG A 150      27.658 -18.665  27.357  1.00  0.75           H  
ATOM   2197 2HD  ARG A 150      27.387 -20.173  26.492  1.00  0.75           H  
ATOM   2198  HE  ARG A 150      25.082 -19.616  28.041  1.00  0.75           H  
ATOM   2199 1HH1 ARG A 150      26.984 -18.309  25.414  1.00  0.75           H  
ATOM   2200 2HH1 ARG A 150      25.588 -17.640  24.541  1.00  0.75           H  
ATOM   2201 1HH2 ARG A 150      23.279 -18.696  26.973  1.00  0.75           H  
ATOM   2202 2HH2 ARG A 150      23.492 -17.833  25.464  1.00  0.75           H  
ATOM   2203  N   SER A 151      25.675 -23.586  31.072  1.00  0.80           N  
ATOM   2204  CA  SER A 151      24.741 -24.677  31.283  1.00  0.80           C  
ATOM   2205  C   SER A 151      23.483 -24.501  30.424  1.00  0.80           C  
ATOM   2206  O   SER A 151      22.711 -25.443  30.235  1.00  0.80           O  
ATOM   2207  CB  SER A 151      24.379 -24.771  32.756  1.00  0.80           C  
ATOM   2208  OG  SER A 151      23.666 -23.640  33.188  1.00  0.80           O  
ATOM   2209  H   SER A 151      25.621 -22.780  31.686  1.00  0.80           H  
ATOM   2210  HA  SER A 151      25.229 -25.608  30.990  1.00  0.80           H  
ATOM   2211 1HB  SER A 151      23.785 -25.665  32.928  1.00  0.80           H  
ATOM   2212 2HB  SER A 151      25.289 -24.867  33.341  1.00  0.80           H  
ATOM   2213  HG  SER A 151      24.225 -22.859  32.966  1.00  0.80           H  
ATOM   2214  N   ASP A 152      23.275 -23.287  29.907  1.00  0.85           N  
ATOM   2215  CA  ASP A 152      22.087 -22.996  29.108  1.00  0.85           C  
ATOM   2216  C   ASP A 152      22.238 -23.433  27.645  1.00  0.85           C  
ATOM   2217  O   ASP A 152      23.341 -23.492  27.096  1.00  0.85           O  
ATOM   2218  CB  ASP A 152      21.630 -21.520  29.246  1.00  0.85           C  
ATOM   2219  CG  ASP A 152      22.604 -20.401  28.788  1.00  0.85           C  
ATOM   2220  OD1 ASP A 152      23.732 -20.325  29.256  1.00  0.85           O  
ATOM   2221  OD2 ASP A 152      22.189 -19.604  27.986  1.00  0.85           O  
ATOM   2222  H   ASP A 152      23.950 -22.564  30.092  1.00  0.85           H  
ATOM   2223  HA  ASP A 152      21.268 -23.584  29.523  1.00  0.85           H  
ATOM   2224 1HB  ASP A 152      20.704 -21.393  28.685  1.00  0.85           H  
ATOM   2225 2HB  ASP A 152      21.387 -21.335  30.293  1.00  0.85           H  
ATOM   2226  N   GLY A 153      21.102 -23.689  27.000  1.00  0.89           N  
ATOM   2227  CA  GLY A 153      21.062 -24.142  25.610  1.00  0.89           C  
ATOM   2228  C   GLY A 153      21.476 -23.077  24.599  1.00  0.89           C  
ATOM   2229  O   GLY A 153      20.621 -22.387  24.039  1.00  0.89           O  
ATOM   2230  H   GLY A 153      20.235 -23.604  27.508  1.00  0.89           H  
ATOM   2231 1HA  GLY A 153      21.710 -25.002  25.512  1.00  0.89           H  
ATOM   2232 2HA  GLY A 153      20.059 -24.490  25.377  1.00  0.89           H  
ATOM   2233  N   SER A 154      22.786 -22.939  24.377  1.00  0.91           N  
ATOM   2234  CA  SER A 154      23.313 -21.920  23.463  1.00  0.91           C  
ATOM   2235  C   SER A 154      23.969 -22.441  22.185  1.00  0.91           C  
ATOM   2236  O   SER A 154      24.770 -23.378  22.218  1.00  0.91           O  
ATOM   2237  CB  SER A 154      24.395 -21.169  24.183  1.00  0.91           C  
ATOM   2238  OG  SER A 154      25.472 -22.039  24.489  1.00  0.91           O  
ATOM   2239  H   SER A 154      23.409 -23.573  24.891  1.00  0.91           H  
ATOM   2240  HA  SER A 154      22.502 -21.245  23.191  1.00  0.91           H  
ATOM   2241 1HB  SER A 154      24.736 -20.332  23.580  1.00  0.91           H  
ATOM   2242 2HB  SER A 154      23.980 -20.786  25.099  1.00  0.91           H  
ATOM   2243  HG  SER A 154      25.150 -22.567  25.259  1.00  0.91           H  
ATOM   2244  N   GLY A 155      23.827 -21.686  21.092  1.00  0.92           N  
ATOM   2245  CA  GLY A 155      24.543 -22.046  19.879  1.00  0.92           C  
ATOM   2246  C   GLY A 155      26.025 -21.666  19.988  1.00  0.92           C  
ATOM   2247  O   GLY A 155      26.850 -22.138  19.210  1.00  0.92           O  
ATOM   2248  H   GLY A 155      23.157 -20.922  21.083  1.00  0.92           H  
ATOM   2249 1HA  GLY A 155      24.447 -23.116  19.737  1.00  0.92           H  
ATOM   2250 2HA  GLY A 155      24.085 -21.595  19.009  1.00  0.92           H  
ATOM   2251  N   THR A 156      26.370 -20.834  20.979  1.00  0.90           N  
ATOM   2252  CA  THR A 156      27.769 -20.508  21.223  1.00  0.90           C  
ATOM   2253  C   THR A 156      28.477 -21.801  21.644  1.00  0.90           C  
ATOM   2254  O   THR A 156      29.532 -22.150  21.094  1.00  0.90           O  
ATOM   2255  CB  THR A 156      27.967 -19.409  22.303  1.00  0.90           C  
ATOM   2256  OG1 THR A 156      27.424 -18.097  21.876  1.00  0.90           O  
ATOM   2257  CG2 THR A 156      29.450 -19.275  22.620  1.00  0.90           C  
ATOM   2258  H   THR A 156      25.648 -20.444  21.561  1.00  0.90           H  
ATOM   2259  HA  THR A 156      28.218 -20.157  20.295  1.00  0.90           H  
ATOM   2260  HB  THR A 156      27.443 -19.714  23.208  1.00  0.90           H  
ATOM   2261  HG1 THR A 156      26.571 -18.179  21.338  1.00  0.90           H  
ATOM   2262 1HG2 THR A 156      29.599 -18.526  23.398  1.00  0.90           H  
ATOM   2263 2HG2 THR A 156      29.837 -20.234  22.965  1.00  0.90           H  
ATOM   2264 3HG2 THR A 156      29.975 -18.980  21.726  1.00  0.90           H  
ATOM   2265  N   THR A 157      27.850 -22.563  22.563  1.00  0.88           N  
ATOM   2266  CA  THR A 157      28.408 -23.841  22.973  1.00  0.88           C  
ATOM   2267  C   THR A 157      28.471 -24.761  21.780  1.00  0.88           C  
ATOM   2268  O   THR A 157      29.493 -25.406  21.548  1.00  0.88           O  
ATOM   2269  CB  THR A 157      27.564 -24.514  24.076  1.00  0.88           C  
ATOM   2270  OG1 THR A 157      27.557 -23.679  25.234  1.00  0.88           O  
ATOM   2271  CG2 THR A 157      28.107 -25.914  24.422  1.00  0.88           C  
ATOM   2272  H   THR A 157      26.977 -22.268  23.014  1.00  0.88           H  
ATOM   2273  HA  THR A 157      29.422 -23.679  23.340  1.00  0.88           H  
ATOM   2274  HB  THR A 157      26.532 -24.628  23.722  1.00  0.88           H  
ATOM   2275  HG1 THR A 157      26.922 -22.968  25.068  1.00  0.88           H  
ATOM   2276 1HG2 THR A 157      27.478 -26.359  25.194  1.00  0.88           H  
ATOM   2277 2HG2 THR A 157      28.078 -26.542  23.527  1.00  0.88           H  
ATOM   2278 3HG2 THR A 157      29.128 -25.840  24.784  1.00  0.88           H  
ATOM   2279  N   LYS A 158      27.390 -24.793  20.997  1.00  0.85           N  
ATOM   2280  CA  LYS A 158      27.334 -25.664  19.836  1.00  0.85           C  
ATOM   2281  C   LYS A 158      28.508 -25.405  18.888  1.00  0.85           C  
ATOM   2282  O   LYS A 158      29.187 -26.350  18.475  1.00  0.85           O  
ATOM   2283  CB  LYS A 158      26.008 -25.487  19.102  1.00  0.85           C  
ATOM   2284  CG  LYS A 158      25.795 -26.400  17.927  1.00  0.85           C  
ATOM   2285  CD  LYS A 158      24.407 -26.189  17.319  1.00  0.85           C  
ATOM   2286  CE  LYS A 158      24.192 -27.090  16.107  1.00  0.85           C  
ATOM   2287  NZ  LYS A 158      22.846 -26.898  15.498  1.00  0.85           N  
ATOM   2288  H   LYS A 158      26.575 -24.232  21.256  1.00  0.85           H  
ATOM   2289  HA  LYS A 158      27.398 -26.690  20.183  1.00  0.85           H  
ATOM   2290 1HB  LYS A 158      25.181 -25.602  19.801  1.00  0.85           H  
ATOM   2291 2HB  LYS A 158      25.965 -24.485  18.706  1.00  0.85           H  
ATOM   2292 1HG  LYS A 158      26.549 -26.182  17.173  1.00  0.85           H  
ATOM   2293 2HG  LYS A 158      25.910 -27.437  18.235  1.00  0.85           H  
ATOM   2294 1HD  LYS A 158      23.645 -26.403  18.072  1.00  0.85           H  
ATOM   2295 2HD  LYS A 158      24.306 -25.147  17.010  1.00  0.85           H  
ATOM   2296 1HE  LYS A 158      24.951 -26.866  15.360  1.00  0.85           H  
ATOM   2297 2HE  LYS A 158      24.295 -28.131  16.415  1.00  0.85           H  
ATOM   2298 1HZ  LYS A 158      22.746 -27.508  14.701  1.00  0.85           H  
ATOM   2299 2HZ  LYS A 158      22.130 -27.113  16.174  1.00  0.85           H  
ATOM   2300 3HZ  LYS A 158      22.745 -25.940  15.199  1.00  0.85           H  
ATOM   2301  N   GLY A 159      28.791 -24.128  18.597  1.00  0.82           N  
ATOM   2302  CA  GLY A 159      29.897 -23.742  17.722  1.00  0.82           C  
ATOM   2303  C   GLY A 159      31.198 -24.365  18.214  1.00  0.82           C  
ATOM   2304  O   GLY A 159      31.913 -25.034  17.459  1.00  0.82           O  
ATOM   2305  H   GLY A 159      28.190 -23.394  18.974  1.00  0.82           H  
ATOM   2306 1HA  GLY A 159      29.689 -24.073  16.703  1.00  0.82           H  
ATOM   2307 2HA  GLY A 159      29.983 -22.657  17.703  1.00  0.82           H  
ATOM   2308  N   PHE A 160      31.493 -24.149  19.494  1.00  0.79           N  
ATOM   2309  CA  PHE A 160      32.675 -24.730  20.120  1.00  0.79           C  
ATOM   2310  C   PHE A 160      32.723 -26.240  20.015  1.00  0.79           C  
ATOM   2311  O   PHE A 160      33.747 -26.814  19.615  1.00  0.79           O  
ATOM   2312  CB  PHE A 160      32.777 -24.311  21.573  1.00  0.79           C  
ATOM   2313  CG  PHE A 160      33.755 -25.127  22.339  1.00  0.79           C  
ATOM   2314  CD1 PHE A 160      35.086 -25.018  22.140  1.00  0.79           C  
ATOM   2315  CD2 PHE A 160      33.314 -26.002  23.305  1.00  0.79           C  
ATOM   2316  CE1 PHE A 160      35.964 -25.751  22.884  1.00  0.79           C  
ATOM   2317  CE2 PHE A 160      34.204 -26.730  24.049  1.00  0.79           C  
ATOM   2318  CZ  PHE A 160      35.519 -26.580  23.839  1.00  0.79           C  
ATOM   2319  H   PHE A 160      30.853 -23.581  20.060  1.00  0.79           H  
ATOM   2320  HA  PHE A 160      33.550 -24.348  19.600  1.00  0.79           H  
ATOM   2321 1HB  PHE A 160      33.081 -23.266  21.631  1.00  0.79           H  
ATOM   2322 2HB  PHE A 160      31.803 -24.397  22.050  1.00  0.79           H  
ATOM   2323  HD1 PHE A 160      35.453 -24.348  21.392  1.00  0.79           H  
ATOM   2324  HD2 PHE A 160      32.245 -26.102  23.472  1.00  0.79           H  
ATOM   2325  HE1 PHE A 160      37.023 -25.653  22.718  1.00  0.79           H  
ATOM   2326  HE2 PHE A 160      33.863 -27.423  24.811  1.00  0.79           H  
ATOM   2327  HZ  PHE A 160      36.222 -27.139  24.423  1.00  0.79           H  
ATOM   2328  N   THR A 161      31.637 -26.898  20.387  1.00  0.77           N  
ATOM   2329  CA  THR A 161      31.660 -28.343  20.392  1.00  0.77           C  
ATOM   2330  C   THR A 161      31.800 -28.903  18.973  1.00  0.77           C  
ATOM   2331  O   THR A 161      32.435 -29.948  18.780  1.00  0.77           O  
ATOM   2332  CB  THR A 161      30.399 -28.883  21.099  1.00  0.77           C  
ATOM   2333  OG1 THR A 161      29.195 -28.413  20.419  1.00  0.77           O  
ATOM   2334  CG2 THR A 161      30.399 -28.420  22.543  1.00  0.77           C  
ATOM   2335  H   THR A 161      30.805 -26.386  20.684  1.00  0.77           H  
ATOM   2336  HA  THR A 161      32.527 -28.665  20.967  1.00  0.77           H  
ATOM   2337  HB  THR A 161      30.417 -29.945  21.095  1.00  0.77           H  
ATOM   2338  HG1 THR A 161      29.373 -27.530  20.018  1.00  0.77           H  
ATOM   2339 1HG2 THR A 161      29.533 -28.801  23.050  1.00  0.77           H  
ATOM   2340 2HG2 THR A 161      31.292 -28.781  23.032  1.00  0.77           H  
ATOM   2341 3HG2 THR A 161      30.389 -27.350  22.584  1.00  0.77           H  
ATOM   2342  N   ASN A 162      31.284 -28.188  17.969  1.00  0.77           N  
ATOM   2343  CA  ASN A 162      31.431 -28.642  16.593  1.00  0.77           C  
ATOM   2344  C   ASN A 162      32.887 -28.556  16.155  1.00  0.77           C  
ATOM   2345  O   ASN A 162      33.411 -29.507  15.552  1.00  0.77           O  
ATOM   2346  CB  ASN A 162      30.535 -27.872  15.647  1.00  0.77           C  
ATOM   2347  CG  ASN A 162      29.089 -28.280  15.737  1.00  0.77           C  
ATOM   2348  OD1 ASN A 162      28.736 -29.344  16.263  1.00  0.77           O  
ATOM   2349  ND2 ASN A 162      28.233 -27.474  15.178  1.00  0.77           N  
ATOM   2350  H   ASN A 162      30.754 -27.339  18.161  1.00  0.77           H  
ATOM   2351  HA  ASN A 162      31.137 -29.691  16.550  1.00  0.77           H  
ATOM   2352 1HB  ASN A 162      30.606 -26.807  15.881  1.00  0.77           H  
ATOM   2353 2HB  ASN A 162      30.880 -28.006  14.623  1.00  0.77           H  
ATOM   2354 1HD2 ASN A 162      27.268 -27.721  15.155  1.00  0.77           H  
ATOM   2355 2HD2 ASN A 162      28.545 -26.631  14.743  1.00  0.77           H  
ATOM   2356  N   SER A 163      33.565 -27.454  16.524  1.00  0.78           N  
ATOM   2357  CA  SER A 163      34.968 -27.283  16.168  1.00  0.78           C  
ATOM   2358  C   SER A 163      35.752 -28.446  16.755  1.00  0.78           C  
ATOM   2359  O   SER A 163      36.571 -29.053  16.078  1.00  0.78           O  
ATOM   2360  CB  SER A 163      35.515 -25.964  16.696  1.00  0.78           C  
ATOM   2361  OG  SER A 163      36.889 -25.768  16.359  1.00  0.78           O  
ATOM   2362  H   SER A 163      33.075 -26.708  17.026  1.00  0.78           H  
ATOM   2363  HA  SER A 163      35.066 -27.301  15.082  1.00  0.78           H  
ATOM   2364 1HB  SER A 163      34.922 -25.131  16.320  1.00  0.78           H  
ATOM   2365 2HB  SER A 163      35.414 -25.967  17.781  1.00  0.78           H  
ATOM   2366  HG  SER A 163      36.914 -24.955  15.795  1.00  0.78           H  
ATOM   2367  N   LEU A 164      35.481 -28.799  18.015  1.00  0.80           N  
ATOM   2368  CA  LEU A 164      36.222 -29.915  18.578  1.00  0.80           C  
ATOM   2369  C   LEU A 164      35.922 -31.251  17.904  1.00  0.80           C  
ATOM   2370  O   LEU A 164      36.844 -32.038  17.658  1.00  0.80           O  
ATOM   2371  CB  LEU A 164      35.905 -30.132  20.053  1.00  0.80           C  
ATOM   2372  CG  LEU A 164      36.345 -29.096  21.016  1.00  0.80           C  
ATOM   2373  CD1 LEU A 164      35.896 -29.549  22.347  1.00  0.80           C  
ATOM   2374  CD2 LEU A 164      37.801 -28.914  20.952  1.00  0.80           C  
ATOM   2375  H   LEU A 164      34.799 -28.273  18.564  1.00  0.80           H  
ATOM   2376  HA  LEU A 164      37.284 -29.702  18.469  1.00  0.80           H  
ATOM   2377 1HB  LEU A 164      34.821 -30.222  20.155  1.00  0.80           H  
ATOM   2378 2HB  LEU A 164      36.351 -31.076  20.365  1.00  0.80           H  
ATOM   2379  HG  LEU A 164      35.865 -28.136  20.795  1.00  0.80           H  
ATOM   2380 1HD1 LEU A 164      36.194 -28.885  23.084  1.00  0.80           H  
ATOM   2381 2HD1 LEU A 164      34.823 -29.634  22.337  1.00  0.80           H  
ATOM   2382 3HD1 LEU A 164      36.341 -30.506  22.559  1.00  0.80           H  
ATOM   2383 1HD2 LEU A 164      38.076 -28.168  21.672  1.00  0.80           H  
ATOM   2384 2HD2 LEU A 164      38.286 -29.839  21.178  1.00  0.80           H  
ATOM   2385 3HD2 LEU A 164      38.091 -28.585  19.959  1.00  0.80           H  
ATOM   2386  N   SER A 165      34.651 -31.511  17.560  1.00  0.83           N  
ATOM   2387  CA  SER A 165      34.300 -32.808  16.975  1.00  0.83           C  
ATOM   2388  C   SER A 165      34.977 -33.019  15.628  1.00  0.83           C  
ATOM   2389  O   SER A 165      35.239 -34.153  15.221  1.00  0.83           O  
ATOM   2390  CB  SER A 165      32.802 -32.922  16.795  1.00  0.83           C  
ATOM   2391  OG  SER A 165      32.332 -32.074  15.773  1.00  0.83           O  
ATOM   2392  H   SER A 165      33.913 -30.833  17.764  1.00  0.83           H  
ATOM   2393  HA  SER A 165      34.634 -33.592  17.657  1.00  0.83           H  
ATOM   2394 1HB  SER A 165      32.532 -33.946  16.574  1.00  0.83           H  
ATOM   2395 2HB  SER A 165      32.331 -32.655  17.733  1.00  0.83           H  
ATOM   2396  HG  SER A 165      32.788 -31.213  15.887  1.00  0.83           H  
ATOM   2397  N   ALA A 166      35.312 -31.919  14.962  1.00  0.86           N  
ATOM   2398  CA  ALA A 166      36.008 -31.937  13.687  1.00  0.86           C  
ATOM   2399  C   ALA A 166      37.395 -32.592  13.796  1.00  0.86           C  
ATOM   2400  O   ALA A 166      37.919 -33.093  12.798  1.00  0.86           O  
ATOM   2401  CB  ALA A 166      36.123 -30.523  13.149  1.00  0.86           C  
ATOM   2402  H   ALA A 166      35.025 -31.015  15.344  1.00  0.86           H  
ATOM   2403  HA  ALA A 166      35.416 -32.529  12.992  1.00  0.86           H  
ATOM   2404 1HB  ALA A 166      36.615 -30.533  12.180  1.00  0.86           H  
ATOM   2405 2HB  ALA A 166      35.128 -30.093  13.054  1.00  0.86           H  
ATOM   2406 3HB  ALA A 166      36.690 -29.935  13.829  1.00  0.86           H  
ATOM   2407  N   PHE A 167      38.015 -32.537  14.985  1.00  0.87           N  
ATOM   2408  CA  PHE A 167      39.368 -33.062  15.165  1.00  0.87           C  
ATOM   2409  C   PHE A 167      39.476 -34.188  16.184  1.00  0.87           C  
ATOM   2410  O   PHE A 167      40.384 -35.018  16.091  1.00  0.87           O  
ATOM   2411  CB  PHE A 167      40.268 -31.921  15.577  1.00  0.87           C  
ATOM   2412  CG  PHE A 167      40.203 -30.879  14.570  1.00  0.87           C  
ATOM   2413  CD1 PHE A 167      39.368 -29.849  14.772  1.00  0.87           C  
ATOM   2414  CD2 PHE A 167      40.934 -30.933  13.404  1.00  0.87           C  
ATOM   2415  CE1 PHE A 167      39.222 -28.872  13.855  1.00  0.87           C  
ATOM   2416  CE2 PHE A 167      40.803 -29.942  12.462  1.00  0.87           C  
ATOM   2417  CZ  PHE A 167      39.932 -28.903  12.694  1.00  0.87           C  
ATOM   2418  H   PHE A 167      37.527 -32.144  15.787  1.00  0.87           H  
ATOM   2419  HA  PHE A 167      39.713 -33.450  14.207  1.00  0.87           H  
ATOM   2420 1HB  PHE A 167      39.936 -31.515  16.534  1.00  0.87           H  
ATOM   2421 2HB  PHE A 167      41.296 -32.261  15.681  1.00  0.87           H  
ATOM   2422  HD1 PHE A 167      38.784 -29.825  15.692  1.00  0.87           H  
ATOM   2423  HD2 PHE A 167      41.609 -31.771  13.230  1.00  0.87           H  
ATOM   2424  HE1 PHE A 167      38.517 -28.082  14.060  1.00  0.87           H  
ATOM   2425  HE2 PHE A 167      41.377 -29.991  11.538  1.00  0.87           H  
ATOM   2426  HZ  PHE A 167      39.801 -28.119  11.965  1.00  0.87           H  
ATOM   2427  N   SER A 168      38.563 -34.226  17.156  1.00  0.86           N  
ATOM   2428  CA  SER A 168      38.654 -35.231  18.203  1.00  0.86           C  
ATOM   2429  C   SER A 168      37.363 -36.036  18.366  1.00  0.86           C  
ATOM   2430  O   SER A 168      36.437 -35.602  19.068  1.00  0.86           O  
ATOM   2431  CB  SER A 168      38.989 -34.570  19.526  1.00  0.86           C  
ATOM   2432  OG  SER A 168      39.006 -35.520  20.558  1.00  0.86           O  
ATOM   2433  H   SER A 168      37.830 -33.523  17.192  1.00  0.86           H  
ATOM   2434  HA  SER A 168      39.485 -35.887  17.974  1.00  0.86           H  
ATOM   2435 1HB  SER A 168      39.972 -34.103  19.445  1.00  0.86           H  
ATOM   2436 2HB  SER A 168      38.267 -33.780  19.751  1.00  0.86           H  
ATOM   2437  HG  SER A 168      39.648 -35.205  21.204  1.00  0.86           H  
ATOM   2438  N   PRO A 169      37.308 -37.265  17.811  1.00  0.83           N  
ATOM   2439  CA  PRO A 169      36.204 -38.195  17.912  1.00  0.83           C  
ATOM   2440  C   PRO A 169      35.882 -38.514  19.360  1.00  0.83           C  
ATOM   2441  O   PRO A 169      34.751 -38.855  19.677  1.00  0.83           O  
ATOM   2442  CB  PRO A 169      36.723 -39.429  17.170  1.00  0.83           C  
ATOM   2443  CG  PRO A 169      37.754 -38.890  16.210  1.00  0.83           C  
ATOM   2444  CD  PRO A 169      38.406 -37.747  16.945  1.00  0.83           C  
ATOM   2445  HA  PRO A 169      35.326 -37.765  17.399  1.00  0.83           H  
ATOM   2446 1HB  PRO A 169      37.146 -40.145  17.892  1.00  0.83           H  
ATOM   2447 2HB  PRO A 169      35.892 -39.937  16.663  1.00  0.83           H  
ATOM   2448 1HG  PRO A 169      38.468 -39.679  15.932  1.00  0.83           H  
ATOM   2449 2HG  PRO A 169      37.267 -38.559  15.279  1.00  0.83           H  
ATOM   2450 1HD  PRO A 169      39.260 -38.107  17.543  1.00  0.83           H  
ATOM   2451 2HD  PRO A 169      38.693 -36.987  16.205  1.00  0.83           H  
ATOM   2452  N   GLU A 170      36.864 -38.360  20.254  1.00  0.80           N  
ATOM   2453  CA  GLU A 170      36.622 -38.642  21.656  1.00  0.80           C  
ATOM   2454  C   GLU A 170      35.669 -37.616  22.234  1.00  0.80           C  
ATOM   2455  O   GLU A 170      34.875 -37.947  23.114  1.00  0.80           O  
ATOM   2456  CB  GLU A 170      37.919 -38.668  22.458  1.00  0.80           C  
ATOM   2457  CG  GLU A 170      38.832 -39.842  22.117  1.00  0.80           C  
ATOM   2458  CD  GLU A 170      40.073 -39.886  22.966  1.00  0.80           C  
ATOM   2459  OE1 GLU A 170      40.214 -39.036  23.814  1.00  0.80           O  
ATOM   2460  OE2 GLU A 170      40.885 -40.757  22.771  1.00  0.80           O  
ATOM   2461  H   GLU A 170      37.784 -38.062  19.967  1.00  0.80           H  
ATOM   2462  HA  GLU A 170      36.156 -39.623  21.735  1.00  0.80           H  
ATOM   2463 1HB  GLU A 170      38.472 -37.744  22.284  1.00  0.80           H  
ATOM   2464 2HB  GLU A 170      37.687 -38.715  23.524  1.00  0.80           H  
ATOM   2465 1HG  GLU A 170      38.278 -40.770  22.254  1.00  0.80           H  
ATOM   2466 2HG  GLU A 170      39.115 -39.771  21.065  1.00  0.80           H  
ATOM   2467  N   TRP A 171      35.749 -36.364  21.767  1.00  0.76           N  
ATOM   2468  CA  TRP A 171      34.834 -35.352  22.262  1.00  0.76           C  
ATOM   2469  C   TRP A 171      33.454 -35.753  21.806  1.00  0.76           C  
ATOM   2470  O   TRP A 171      32.505 -35.823  22.591  1.00  0.76           O  
ATOM   2471  CB  TRP A 171      35.130 -33.952  21.714  1.00  0.76           C  
ATOM   2472  CG  TRP A 171      34.171 -32.909  22.258  1.00  0.76           C  
ATOM   2473  CD1 TRP A 171      33.084 -32.375  21.640  1.00  0.76           C  
ATOM   2474  CD2 TRP A 171      34.239 -32.275  23.546  1.00  0.76           C  
ATOM   2475  NE1 TRP A 171      32.479 -31.464  22.466  1.00  0.76           N  
ATOM   2476  CE2 TRP A 171      33.172 -31.389  23.629  1.00  0.76           C  
ATOM   2477  CE3 TRP A 171      35.093 -32.383  24.593  1.00  0.76           C  
ATOM   2478  CZ2 TRP A 171      32.955 -30.608  24.755  1.00  0.76           C  
ATOM   2479  CZ3 TRP A 171      34.885 -31.627  25.719  1.00  0.76           C  
ATOM   2480  CH2 TRP A 171      33.841 -30.754  25.803  1.00  0.76           C  
ATOM   2481  H   TRP A 171      36.392 -36.129  21.012  1.00  0.76           H  
ATOM   2482  HA  TRP A 171      34.863 -35.334  23.347  1.00  0.76           H  
ATOM   2483 1HB  TRP A 171      36.145 -33.664  21.966  1.00  0.76           H  
ATOM   2484 2HB  TRP A 171      35.055 -33.954  20.625  1.00  0.76           H  
ATOM   2485  HD1 TRP A 171      32.743 -32.635  20.637  1.00  0.76           H  
ATOM   2486  HE1 TRP A 171      31.654 -30.935  22.248  1.00  0.76           H  
ATOM   2487  HE3 TRP A 171      35.919 -33.062  24.518  1.00  0.76           H  
ATOM   2488  HZ2 TRP A 171      32.126 -29.914  24.834  1.00  0.76           H  
ATOM   2489  HZ3 TRP A 171      35.583 -31.752  26.539  1.00  0.76           H  
ATOM   2490  HH2 TRP A 171      33.704 -30.171  26.707  1.00  0.76           H  
ATOM   2491  N   LYS A 172      33.362 -36.053  20.509  1.00  0.74           N  
ATOM   2492  CA  LYS A 172      32.092 -36.423  19.900  1.00  0.74           C  
ATOM   2493  C   LYS A 172      31.446 -37.640  20.586  1.00  0.74           C  
ATOM   2494  O   LYS A 172      30.237 -37.659  20.816  1.00  0.74           O  
ATOM   2495  CB  LYS A 172      32.288 -36.701  18.412  1.00  0.74           C  
ATOM   2496  CG  LYS A 172      31.012 -37.009  17.654  1.00  0.74           C  
ATOM   2497  CD  LYS A 172      31.284 -37.201  16.165  1.00  0.74           C  
ATOM   2498  CE  LYS A 172      30.008 -37.543  15.407  1.00  0.74           C  
ATOM   2499  NZ  LYS A 172      30.261 -37.732  13.953  1.00  0.74           N  
ATOM   2500  H   LYS A 172      34.216 -36.004  19.944  1.00  0.74           H  
ATOM   2501  HA  LYS A 172      31.410 -35.580  20.003  1.00  0.74           H  
ATOM   2502 1HB  LYS A 172      32.782 -35.857  17.944  1.00  0.74           H  
ATOM   2503 2HB  LYS A 172      32.944 -37.560  18.295  1.00  0.74           H  
ATOM   2504 1HG  LYS A 172      30.570 -37.922  18.058  1.00  0.74           H  
ATOM   2505 2HG  LYS A 172      30.304 -36.190  17.785  1.00  0.74           H  
ATOM   2506 1HD  LYS A 172      31.710 -36.285  15.750  1.00  0.74           H  
ATOM   2507 2HD  LYS A 172      32.006 -38.007  16.032  1.00  0.74           H  
ATOM   2508 1HE  LYS A 172      29.587 -38.461  15.815  1.00  0.74           H  
ATOM   2509 2HE  LYS A 172      29.288 -36.735  15.538  1.00  0.74           H  
ATOM   2510 1HZ  LYS A 172      29.393 -37.956  13.486  1.00  0.74           H  
ATOM   2511 2HZ  LYS A 172      30.642 -36.881  13.563  1.00  0.74           H  
ATOM   2512 3HZ  LYS A 172      30.919 -38.486  13.820  1.00  0.74           H  
ATOM   2513  N   LYS A 173      32.252 -38.656  20.905  1.00  0.72           N  
ATOM   2514  CA  LYS A 173      31.759 -39.870  21.551  1.00  0.72           C  
ATOM   2515  C   LYS A 173      31.512 -39.741  23.059  1.00  0.72           C  
ATOM   2516  O   LYS A 173      30.573 -40.341  23.587  1.00  0.72           O  
ATOM   2517  CB  LYS A 173      32.745 -41.011  21.313  1.00  0.72           C  
ATOM   2518  CG  LYS A 173      32.808 -41.503  19.874  1.00  0.72           C  
ATOM   2519  CD  LYS A 173      33.833 -42.611  19.715  1.00  0.72           C  
ATOM   2520  CE  LYS A 173      33.906 -43.095  18.276  1.00  0.72           C  
ATOM   2521  NZ  LYS A 173      34.929 -44.164  18.102  1.00  0.72           N  
ATOM   2522  H   LYS A 173      33.237 -38.598  20.663  1.00  0.72           H  
ATOM   2523  HA  LYS A 173      30.810 -40.131  21.084  1.00  0.72           H  
ATOM   2524 1HB  LYS A 173      33.747 -40.676  21.592  1.00  0.72           H  
ATOM   2525 2HB  LYS A 173      32.491 -41.852  21.955  1.00  0.72           H  
ATOM   2526 1HG  LYS A 173      31.828 -41.875  19.578  1.00  0.72           H  
ATOM   2527 2HG  LYS A 173      33.071 -40.674  19.219  1.00  0.72           H  
ATOM   2528 1HD  LYS A 173      34.815 -42.231  20.010  1.00  0.72           H  
ATOM   2529 2HD  LYS A 173      33.575 -43.446  20.363  1.00  0.72           H  
ATOM   2530 1HE  LYS A 173      32.933 -43.485  17.982  1.00  0.72           H  
ATOM   2531 2HE  LYS A 173      34.161 -42.253  17.631  1.00  0.72           H  
ATOM   2532 1HZ  LYS A 173      34.949 -44.459  17.136  1.00  0.72           H  
ATOM   2533 2HZ  LYS A 173      35.837 -43.805  18.364  1.00  0.72           H  
ATOM   2534 3HZ  LYS A 173      34.698 -44.952  18.690  1.00  0.72           H  
ATOM   2535  N   THR A 174      32.355 -38.977  23.755  1.00  0.73           N  
ATOM   2536  CA  THR A 174      32.278 -38.845  25.206  1.00  0.73           C  
ATOM   2537  C   THR A 174      31.264 -37.806  25.648  1.00  0.73           C  
ATOM   2538  O   THR A 174      30.544 -38.000  26.628  1.00  0.73           O  
ATOM   2539  CB  THR A 174      33.638 -38.424  25.791  1.00  0.73           C  
ATOM   2540  OG1 THR A 174      34.634 -39.374  25.421  1.00  0.73           O  
ATOM   2541  CG2 THR A 174      33.552 -38.331  27.312  1.00  0.73           C  
ATOM   2542  H   THR A 174      33.118 -38.499  23.284  1.00  0.73           H  
ATOM   2543  HA  THR A 174      31.989 -39.808  25.626  1.00  0.73           H  
ATOM   2544  HB  THR A 174      33.916 -37.452  25.391  1.00  0.73           H  
ATOM   2545  HG1 THR A 174      34.894 -39.178  24.491  1.00  0.73           H  
ATOM   2546 1HG2 THR A 174      34.512 -38.034  27.720  1.00  0.73           H  
ATOM   2547 2HG2 THR A 174      32.797 -37.594  27.586  1.00  0.73           H  
ATOM   2548 3HG2 THR A 174      33.275 -39.301  27.716  1.00  0.73           H  
ATOM   2549  N   VAL A 175      31.270 -36.670  24.966  1.00  0.75           N  
ATOM   2550  CA  VAL A 175      30.464 -35.526  25.330  1.00  0.75           C  
ATOM   2551  C   VAL A 175      29.355 -35.250  24.324  1.00  0.75           C  
ATOM   2552  O   VAL A 175      28.201 -35.009  24.692  1.00  0.75           O  
ATOM   2553  CB  VAL A 175      31.370 -34.309  25.452  1.00  0.75           C  
ATOM   2554  CG1 VAL A 175      30.582 -33.159  25.753  1.00  0.75           C  
ATOM   2555  CG2 VAL A 175      32.320 -34.566  26.466  1.00  0.75           C  
ATOM   2556  H   VAL A 175      31.871 -36.571  24.155  1.00  0.75           H  
ATOM   2557  HA  VAL A 175      30.009 -35.719  26.302  1.00  0.75           H  
ATOM   2558  HB  VAL A 175      31.878 -34.120  24.505  1.00  0.75           H  
ATOM   2559 1HG1 VAL A 175      31.197 -32.292  25.845  1.00  0.75           H  
ATOM   2560 2HG1 VAL A 175      29.899 -33.045  24.934  1.00  0.75           H  
ATOM   2561 3HG1 VAL A 175      30.043 -33.312  26.679  1.00  0.75           H  
ATOM   2562 1HG2 VAL A 175      32.970 -33.710  26.593  1.00  0.75           H  
ATOM   2563 2HG2 VAL A 175      31.767 -34.764  27.348  1.00  0.75           H  
ATOM   2564 3HG2 VAL A 175      32.895 -35.428  26.196  1.00  0.75           H  
ATOM   2565  N   GLY A 176      29.724 -35.257  23.051  1.00  0.78           N  
ATOM   2566  CA  GLY A 176      28.807 -34.932  21.977  1.00  0.78           C  
ATOM   2567  C   GLY A 176      28.786 -33.438  21.749  1.00  0.78           C  
ATOM   2568  O   GLY A 176      29.521 -32.694  22.401  1.00  0.78           O  
ATOM   2569  H   GLY A 176      30.686 -35.492  22.819  1.00  0.78           H  
ATOM   2570 1HA  GLY A 176      29.113 -35.438  21.064  1.00  0.78           H  
ATOM   2571 2HA  GLY A 176      27.809 -35.287  22.226  1.00  0.78           H  
ATOM   2572  N   THR A 177      27.955 -33.001  20.815  1.00  0.80           N  
ATOM   2573  CA  THR A 177      27.897 -31.591  20.485  1.00  0.80           C  
ATOM   2574  C   THR A 177      26.481 -31.075  20.616  1.00  0.80           C  
ATOM   2575  O   THR A 177      25.533 -31.860  20.662  1.00  0.80           O  
ATOM   2576  CB  THR A 177      28.395 -31.348  19.041  1.00  0.80           C  
ATOM   2577  OG1 THR A 177      27.496 -31.966  18.106  1.00  0.80           O  
ATOM   2578  CG2 THR A 177      29.783 -31.950  18.834  1.00  0.80           C  
ATOM   2579  H   THR A 177      27.365 -33.658  20.324  1.00  0.80           H  
ATOM   2580  HA  THR A 177      28.509 -31.040  21.188  1.00  0.80           H  
ATOM   2581  HB  THR A 177      28.434 -30.278  18.848  1.00  0.80           H  
ATOM   2582  HG1 THR A 177      27.727 -31.677  17.213  1.00  0.80           H  
ATOM   2583 1HG2 THR A 177      30.098 -31.754  17.809  1.00  0.80           H  
ATOM   2584 2HG2 THR A 177      30.491 -31.512  19.514  1.00  0.80           H  
ATOM   2585 3HG2 THR A 177      29.751 -33.023  19.002  1.00  0.80           H  
ATOM   2586  N   GLY A 178      26.333 -29.759  20.655  1.00  0.83           N  
ATOM   2587  CA  GLY A 178      24.985 -29.189  20.697  1.00  0.83           C  
ATOM   2588  C   GLY A 178      24.837 -27.955  21.574  1.00  0.83           C  
ATOM   2589  O   GLY A 178      25.814 -27.386  22.050  1.00  0.83           O  
ATOM   2590  H   GLY A 178      27.178 -29.180  20.631  1.00  0.83           H  
ATOM   2591 1HA  GLY A 178      24.676 -28.944  19.682  1.00  0.83           H  
ATOM   2592 2HA  GLY A 178      24.293 -29.951  21.050  1.00  0.83           H  
ATOM   2593  N   LYS A 179      23.590 -27.523  21.749  1.00  0.84           N  
ATOM   2594  CA  LYS A 179      23.267 -26.323  22.518  1.00  0.84           C  
ATOM   2595  C   LYS A 179      23.532 -26.472  24.022  1.00  0.84           C  
ATOM   2596  O   LYS A 179      23.946 -25.533  24.708  1.00  0.84           O  
ATOM   2597  CB  LYS A 179      21.810 -25.960  22.259  1.00  0.84           C  
ATOM   2598  CG  LYS A 179      21.540 -25.442  20.862  1.00  0.84           C  
ATOM   2599  CD  LYS A 179      20.061 -25.158  20.663  1.00  0.84           C  
ATOM   2600  CE  LYS A 179      19.772 -24.678  19.251  1.00  0.84           C  
ATOM   2601  NZ  LYS A 179      18.321 -24.530  19.016  1.00  0.84           N  
ATOM   2602  H   LYS A 179      22.835 -28.044  21.326  1.00  0.84           H  
ATOM   2603  HA  LYS A 179      23.895 -25.524  22.150  1.00  0.84           H  
ATOM   2604 1HB  LYS A 179      21.180 -26.831  22.425  1.00  0.84           H  
ATOM   2605 2HB  LYS A 179      21.497 -25.208  22.940  1.00  0.84           H  
ATOM   2606 1HG  LYS A 179      22.105 -24.520  20.707  1.00  0.84           H  
ATOM   2607 2HG  LYS A 179      21.870 -26.176  20.132  1.00  0.84           H  
ATOM   2608 1HD  LYS A 179      19.484 -26.062  20.860  1.00  0.84           H  
ATOM   2609 2HD  LYS A 179      19.746 -24.384  21.368  1.00  0.84           H  
ATOM   2610 1HE  LYS A 179      20.254 -23.711  19.096  1.00  0.84           H  
ATOM   2611 2HE  LYS A 179      20.176 -25.394  18.536  1.00  0.84           H  
ATOM   2612 1HZ  LYS A 179      18.171 -24.209  18.069  1.00  0.84           H  
ATOM   2613 2HZ  LYS A 179      17.863 -25.421  19.148  1.00  0.84           H  
ATOM   2614 3HZ  LYS A 179      17.950 -23.860  19.674  1.00  0.84           H  
ATOM   2615  N   SER A 180      23.261 -27.658  24.553  1.00  0.83           N  
ATOM   2616  CA  SER A 180      23.447 -27.905  25.977  1.00  0.83           C  
ATOM   2617  C   SER A 180      24.261 -29.165  26.096  1.00  0.83           C  
ATOM   2618  O   SER A 180      23.778 -30.266  25.823  1.00  0.83           O  
ATOM   2619  CB  SER A 180      22.117 -28.057  26.692  1.00  0.83           C  
ATOM   2620  OG  SER A 180      22.303 -28.348  28.055  1.00  0.83           O  
ATOM   2621  H   SER A 180      22.939 -28.405  23.958  1.00  0.83           H  
ATOM   2622  HA  SER A 180      24.005 -27.081  26.429  1.00  0.83           H  
ATOM   2623 1HB  SER A 180      21.544 -27.140  26.594  1.00  0.83           H  
ATOM   2624 2HB  SER A 180      21.544 -28.854  26.223  1.00  0.83           H  
ATOM   2625  HG  SER A 180      22.765 -27.584  28.433  1.00  0.83           H  
ATOM   2626  N   VAL A 181      25.519 -28.988  26.447  1.00  0.81           N  
ATOM   2627  CA  VAL A 181      26.461 -30.083  26.461  1.00  0.81           C  
ATOM   2628  C   VAL A 181      27.155 -30.197  27.811  1.00  0.81           C  
ATOM   2629  O   VAL A 181      27.733 -29.229  28.297  1.00  0.81           O  
ATOM   2630  CB  VAL A 181      27.468 -29.850  25.325  1.00  0.81           C  
ATOM   2631  CG1 VAL A 181      28.435 -30.892  25.303  1.00  0.81           C  
ATOM   2632  CG2 VAL A 181      26.741 -29.809  24.009  1.00  0.81           C  
ATOM   2633  H   VAL A 181      25.834 -28.055  26.682  1.00  0.81           H  
ATOM   2634  HA  VAL A 181      25.924 -31.013  26.265  1.00  0.81           H  
ATOM   2635  HB  VAL A 181      27.990 -28.910  25.492  1.00  0.81           H  
ATOM   2636 1HG1 VAL A 181      29.151 -30.721  24.498  1.00  0.81           H  
ATOM   2637 2HG1 VAL A 181      28.948 -30.915  26.248  1.00  0.81           H  
ATOM   2638 3HG1 VAL A 181      27.923 -31.842  25.137  1.00  0.81           H  
ATOM   2639 1HG2 VAL A 181      27.447 -29.644  23.214  1.00  0.81           H  
ATOM   2640 2HG2 VAL A 181      26.227 -30.758  23.844  1.00  0.81           H  
ATOM   2641 3HG2 VAL A 181      26.025 -29.005  24.010  1.00  0.81           H  
ATOM   2642  N   GLN A 182      27.096 -31.371  28.432  1.00  0.78           N  
ATOM   2643  CA  GLN A 182      27.731 -31.539  29.739  1.00  0.78           C  
ATOM   2644  C   GLN A 182      29.186 -31.943  29.618  1.00  0.78           C  
ATOM   2645  O   GLN A 182      29.501 -33.031  29.136  1.00  0.78           O  
ATOM   2646  CB  GLN A 182      26.999 -32.590  30.573  1.00  0.78           C  
ATOM   2647  CG  GLN A 182      27.632 -32.850  31.943  1.00  0.78           C  
ATOM   2648  CD  GLN A 182      27.508 -31.676  32.909  1.00  0.78           C  
ATOM   2649  OE1 GLN A 182      26.390 -31.285  33.280  1.00  0.78           O  
ATOM   2650  NE2 GLN A 182      28.644 -31.110  33.323  1.00  0.78           N  
ATOM   2651  H   GLN A 182      26.611 -32.144  27.996  1.00  0.78           H  
ATOM   2652  HA  GLN A 182      27.693 -30.585  30.268  1.00  0.78           H  
ATOM   2653 1HB  GLN A 182      25.968 -32.273  30.736  1.00  0.78           H  
ATOM   2654 2HB  GLN A 182      26.971 -33.533  30.031  1.00  0.78           H  
ATOM   2655 1HG  GLN A 182      27.147 -33.713  32.395  1.00  0.78           H  
ATOM   2656 2HG  GLN A 182      28.696 -33.056  31.802  1.00  0.78           H  
ATOM   2657 1HE2 GLN A 182      28.617 -30.341  33.961  1.00  0.78           H  
ATOM   2658 2HE2 GLN A 182      29.552 -31.458  32.985  1.00  0.78           H  
ATOM   2659  N   TRP A 183      30.082 -31.063  30.039  1.00  0.76           N  
ATOM   2660  CA  TRP A 183      31.494 -31.366  29.929  1.00  0.76           C  
ATOM   2661  C   TRP A 183      31.807 -32.272  31.144  1.00  0.76           C  
ATOM   2662  O   TRP A 183      31.221 -32.062  32.209  1.00  0.76           O  
ATOM   2663  CB  TRP A 183      32.284 -30.052  29.963  1.00  0.76           C  
ATOM   2664  CG  TRP A 183      31.958 -29.166  28.753  1.00  0.76           C  
ATOM   2665  CD1 TRP A 183      30.971 -29.407  27.852  1.00  0.76           C  
ATOM   2666  CD2 TRP A 183      32.557 -27.909  28.339  1.00  0.76           C  
ATOM   2667  NE1 TRP A 183      30.907 -28.403  26.931  1.00  0.76           N  
ATOM   2668  CE2 TRP A 183      31.854 -27.479  27.211  1.00  0.76           C  
ATOM   2669  CE3 TRP A 183      33.589 -27.123  28.828  1.00  0.76           C  
ATOM   2670  CZ2 TRP A 183      32.149 -26.298  26.573  1.00  0.76           C  
ATOM   2671  CZ3 TRP A 183      33.896 -25.923  28.161  1.00  0.76           C  
ATOM   2672  CH2 TRP A 183      33.191 -25.533  27.073  1.00  0.76           C  
ATOM   2673  H   TRP A 183      29.773 -30.175  30.417  1.00  0.76           H  
ATOM   2674  HA  TRP A 183      31.673 -31.856  28.978  1.00  0.76           H  
ATOM   2675 1HB  TRP A 183      32.058 -29.500  30.879  1.00  0.76           H  
ATOM   2676 2HB  TRP A 183      33.359 -30.265  29.965  1.00  0.76           H  
ATOM   2677  HD1 TRP A 183      30.323 -30.259  27.866  1.00  0.76           H  
ATOM   2678  HE1 TRP A 183      30.247 -28.351  26.170  1.00  0.76           H  
ATOM   2679  HE3 TRP A 183      34.141 -27.432  29.711  1.00  0.76           H  
ATOM   2680  HZ2 TRP A 183      31.592 -25.964  25.699  1.00  0.76           H  
ATOM   2681  HZ3 TRP A 183      34.702 -25.302  28.544  1.00  0.76           H  
ATOM   2682  HH2 TRP A 183      33.448 -24.603  26.586  1.00  0.76           H  
ATOM   2683  N   PRO A 184      32.642 -33.321  31.025  1.00  0.74           N  
ATOM   2684  CA  PRO A 184      33.114 -34.165  32.118  1.00  0.74           C  
ATOM   2685  C   PRO A 184      33.719 -33.381  33.280  1.00  0.74           C  
ATOM   2686  O   PRO A 184      33.563 -33.789  34.434  1.00  0.74           O  
ATOM   2687  CB  PRO A 184      34.124 -35.057  31.411  1.00  0.74           C  
ATOM   2688  CG  PRO A 184      33.555 -35.177  30.023  1.00  0.74           C  
ATOM   2689  CD  PRO A 184      32.995 -33.796  29.726  1.00  0.74           C  
ATOM   2690  HA  PRO A 184      32.272 -34.765  32.475  1.00  0.74           H  
ATOM   2691 1HB  PRO A 184      35.105 -34.588  31.445  1.00  0.74           H  
ATOM   2692 2HB  PRO A 184      34.215 -36.022  31.929  1.00  0.74           H  
ATOM   2693 1HG  PRO A 184      34.318 -35.520  29.321  1.00  0.74           H  
ATOM   2694 2HG  PRO A 184      32.769 -35.942  30.013  1.00  0.74           H  
ATOM   2695 1HD  PRO A 184      33.712 -33.136  29.228  1.00  0.74           H  
ATOM   2696 2HD  PRO A 184      32.083 -33.918  29.188  1.00  0.74           H  
ATOM   2697  N   VAL A 185      34.353 -32.245  33.000  1.00  0.72           N  
ATOM   2698  CA  VAL A 185      34.900 -31.440  34.086  1.00  0.72           C  
ATOM   2699  C   VAL A 185      34.508 -29.978  33.926  1.00  0.72           C  
ATOM   2700  O   VAL A 185      34.542 -29.438  32.814  1.00  0.72           O  
ATOM   2701  CB  VAL A 185      36.442 -31.572  34.123  1.00  0.72           C  
ATOM   2702  CG1 VAL A 185      37.019 -31.093  32.834  1.00  0.72           C  
ATOM   2703  CG2 VAL A 185      37.037 -30.755  35.268  1.00  0.72           C  
ATOM   2704  H   VAL A 185      34.511 -31.960  32.031  1.00  0.72           H  
ATOM   2705  HA  VAL A 185      34.496 -31.801  35.031  1.00  0.72           H  
ATOM   2706  HB  VAL A 185      36.703 -32.621  34.247  1.00  0.72           H  
ATOM   2707 1HG1 VAL A 185      38.098 -31.195  32.851  1.00  0.72           H  
ATOM   2708 2HG1 VAL A 185      36.615 -31.683  32.047  1.00  0.72           H  
ATOM   2709 3HG1 VAL A 185      36.765 -30.055  32.680  1.00  0.72           H  
ATOM   2710 1HG2 VAL A 185      38.120 -30.879  35.268  1.00  0.72           H  
ATOM   2711 2HG2 VAL A 185      36.807 -29.702  35.134  1.00  0.72           H  
ATOM   2712 3HG2 VAL A 185      36.631 -31.103  36.218  1.00  0.72           H  
ATOM   2713  N   GLY A 186      34.215 -29.320  35.055  1.00  0.72           N  
ATOM   2714  CA  GLY A 186      33.937 -27.887  35.047  1.00  0.72           C  
ATOM   2715  C   GLY A 186      32.697 -27.458  35.792  1.00  0.72           C  
ATOM   2716  O   GLY A 186      31.928 -28.279  36.298  1.00  0.72           O  
ATOM   2717  H   GLY A 186      34.191 -29.823  35.927  1.00  0.72           H  
ATOM   2718 1HA  GLY A 186      34.794 -27.365  35.472  1.00  0.72           H  
ATOM   2719 2HA  GLY A 186      33.847 -27.542  34.020  1.00  0.72           H  
ATOM   2720  N   VAL A 187      32.509 -26.146  35.819  1.00  0.72           N  
ATOM   2721  CA  VAL A 187      31.373 -25.519  36.476  1.00  0.72           C  
ATOM   2722  C   VAL A 187      30.541 -24.819  35.416  1.00  0.72           C  
ATOM   2723  O   VAL A 187      31.102 -24.176  34.521  1.00  0.72           O  
ATOM   2724  CB  VAL A 187      31.860 -24.483  37.507  1.00  0.72           C  
ATOM   2725  CG1 VAL A 187      32.688 -23.432  36.801  1.00  0.72           C  
ATOM   2726  CG2 VAL A 187      30.675 -23.831  38.209  1.00  0.72           C  
ATOM   2727  H   VAL A 187      33.228 -25.569  35.375  1.00  0.72           H  
ATOM   2728  HA  VAL A 187      30.770 -26.282  36.969  1.00  0.72           H  
ATOM   2729  HB  VAL A 187      32.496 -24.978  38.241  1.00  0.72           H  
ATOM   2730 1HG1 VAL A 187      33.051 -22.699  37.521  1.00  0.72           H  
ATOM   2731 2HG1 VAL A 187      33.535 -23.907  36.310  1.00  0.72           H  
ATOM   2732 3HG1 VAL A 187      32.067 -22.937  36.062  1.00  0.72           H  
ATOM   2733 1HG2 VAL A 187      31.039 -23.106  38.935  1.00  0.72           H  
ATOM   2734 2HG2 VAL A 187      30.044 -23.319  37.482  1.00  0.72           H  
ATOM   2735 3HG2 VAL A 187      30.090 -24.593  38.721  1.00  0.72           H  
ATOM   2736  N   GLY A 188      29.223 -24.983  35.496  1.00  0.72           N  
ATOM   2737  CA  GLY A 188      28.345 -24.353  34.528  1.00  0.72           C  
ATOM   2738  C   GLY A 188      27.836 -22.988  34.992  1.00  0.72           C  
ATOM   2739  O   GLY A 188      27.483 -22.814  36.161  1.00  0.72           O  
ATOM   2740  H   GLY A 188      28.832 -25.537  36.243  1.00  0.72           H  
ATOM   2741 1HA  GLY A 188      28.872 -24.263  33.592  1.00  0.72           H  
ATOM   2742 2HA  GLY A 188      27.501 -25.009  34.333  1.00  0.72           H  
ATOM   2743  N   GLY A 189      27.721 -22.058  34.047  1.00  0.72           N  
ATOM   2744  CA  GLY A 189      27.170 -20.723  34.266  1.00  0.72           C  
ATOM   2745  C   GLY A 189      25.948 -20.498  33.376  1.00  0.72           C  
ATOM   2746  O   GLY A 189      25.370 -21.455  32.852  1.00  0.72           O  
ATOM   2747  H   GLY A 189      28.078 -22.293  33.130  1.00  0.72           H  
ATOM   2748 1HA  GLY A 189      26.895 -20.602  35.314  1.00  0.72           H  
ATOM   2749 2HA  GLY A 189      27.932 -19.976  34.040  1.00  0.72           H  
ATOM   2750  N   LYS A 190      25.574 -19.235  33.190  1.00  0.72           N  
ATOM   2751  CA  LYS A 190      24.432 -18.886  32.344  1.00  0.72           C  
ATOM   2752  C   LYS A 190      24.753 -17.636  31.539  1.00  0.72           C  
ATOM   2753  O   LYS A 190      25.049 -16.581  32.104  1.00  0.72           O  
ATOM   2754  CB  LYS A 190      23.176 -18.669  33.189  1.00  0.72           C  
ATOM   2755  CG  LYS A 190      21.918 -18.383  32.379  1.00  0.72           C  
ATOM   2756  CD  LYS A 190      20.690 -18.246  33.276  1.00  0.72           C  
ATOM   2757  CE  LYS A 190      19.438 -17.947  32.460  1.00  0.72           C  
ATOM   2758  NZ  LYS A 190      18.230 -17.813  33.324  1.00  0.72           N  
ATOM   2759  H   LYS A 190      26.085 -18.496  33.647  1.00  0.72           H  
ATOM   2760  HA  LYS A 190      24.243 -19.698  31.641  1.00  0.72           H  
ATOM   2761 1HB  LYS A 190      22.987 -19.557  33.795  1.00  0.72           H  
ATOM   2762 2HB  LYS A 190      23.333 -17.832  33.869  1.00  0.72           H  
ATOM   2763 1HG  LYS A 190      22.056 -17.461  31.814  1.00  0.72           H  
ATOM   2764 2HG  LYS A 190      21.758 -19.195  31.671  1.00  0.72           H  
ATOM   2765 1HD  LYS A 190      20.536 -19.173  33.830  1.00  0.72           H  
ATOM   2766 2HD  LYS A 190      20.846 -17.438  33.991  1.00  0.72           H  
ATOM   2767 1HE  LYS A 190      19.584 -17.018  31.911  1.00  0.72           H  
ATOM   2768 2HE  LYS A 190      19.275 -18.757  31.748  1.00  0.72           H  
ATOM   2769 1HZ  LYS A 190      17.426 -17.617  32.750  1.00  0.72           H  
ATOM   2770 2HZ  LYS A 190      18.082 -18.676  33.830  1.00  0.72           H  
ATOM   2771 3HZ  LYS A 190      18.369 -17.058  33.981  1.00  0.72           H  
ATOM   2772  N   GLY A 191      24.722 -17.759  30.220  1.00  0.72           N  
ATOM   2773  CA  GLY A 191      25.072 -16.632  29.360  1.00  0.72           C  
ATOM   2774  C   GLY A 191      26.591 -16.519  29.206  1.00  0.72           C  
ATOM   2775  O   GLY A 191      27.348 -16.991  30.060  1.00  0.72           O  
ATOM   2776  H   GLY A 191      24.434 -18.656  29.805  1.00  0.72           H  
ATOM   2777 1HA  GLY A 191      24.602 -16.749  28.389  1.00  0.72           H  
ATOM   2778 2HA  GLY A 191      24.676 -15.714  29.790  1.00  0.72           H  
ATOM   2779  N   ASN A 192      27.044 -15.815  28.170  1.00  0.72           N  
ATOM   2780  CA  ASN A 192      28.482 -15.645  27.927  1.00  0.72           C  
ATOM   2781  C   ASN A 192      29.142 -14.812  29.022  1.00  0.72           C  
ATOM   2782  O   ASN A 192      30.321 -14.999  29.324  1.00  0.72           O  
ATOM   2783  CB  ASN A 192      28.690 -15.085  26.539  1.00  0.72           C  
ATOM   2784  CG  ASN A 192      28.464 -16.153  25.496  1.00  0.72           C  
ATOM   2785  OD1 ASN A 192      28.785 -17.321  25.724  1.00  0.72           O  
ATOM   2786  ND2 ASN A 192      27.865 -15.806  24.397  1.00  0.72           N  
ATOM   2787  H   ASN A 192      26.382 -15.417  27.516  1.00  0.72           H  
ATOM   2788  HA  ASN A 192      28.956 -16.629  27.958  1.00  0.72           H  
ATOM   2789 1HB  ASN A 192      28.001 -14.261  26.363  1.00  0.72           H  
ATOM   2790 2HB  ASN A 192      29.708 -14.702  26.445  1.00  0.72           H  
ATOM   2791 1HD2 ASN A 192      27.677 -16.502  23.660  1.00  0.72           H  
ATOM   2792 2HD2 ASN A 192      27.585 -14.854  24.260  1.00  0.72           H  
ATOM   2793  N   SER A 193      28.370 -13.923  29.650  1.00  0.71           N  
ATOM   2794  CA  SER A 193      28.901 -13.133  30.751  1.00  0.71           C  
ATOM   2795  C   SER A 193      28.961 -13.983  32.025  1.00  0.71           C  
ATOM   2796  O   SER A 193      29.672 -13.651  32.974  1.00  0.71           O  
ATOM   2797  CB  SER A 193      28.044 -11.903  30.991  1.00  0.71           C  
ATOM   2798  OG  SER A 193      26.771 -12.253  31.456  1.00  0.71           O  
ATOM   2799  H   SER A 193      27.411 -13.803  29.362  1.00  0.71           H  
ATOM   2800  HA  SER A 193      29.909 -12.813  30.493  1.00  0.71           H  
ATOM   2801 1HB  SER A 193      28.536 -11.265  31.723  1.00  0.71           H  
ATOM   2802 2HB  SER A 193      27.950 -11.336  30.079  1.00  0.71           H  
ATOM   2803  HG  SER A 193      26.915 -12.868  32.185  1.00  0.71           H  
ATOM   2804  N   GLY A 194      28.202 -15.084  32.048  1.00  0.70           N  
ATOM   2805  CA  GLY A 194      28.176 -16.010  33.165  1.00  0.70           C  
ATOM   2806  C   GLY A 194      29.522 -16.681  33.207  1.00  0.70           C  
ATOM   2807  O   GLY A 194      30.199 -16.714  34.238  1.00  0.70           O  
ATOM   2808  H   GLY A 194      27.653 -15.347  31.240  1.00  0.70           H  
ATOM   2809 1HA  GLY A 194      27.979 -15.480  34.096  1.00  0.70           H  
ATOM   2810 2HA  GLY A 194      27.391 -16.746  33.013  1.00  0.70           H  
ATOM   2811  N   VAL A 195      29.906 -17.207  32.047  1.00  0.69           N  
ATOM   2812  CA  VAL A 195      31.190 -17.861  31.912  1.00  0.69           C  
ATOM   2813  C   VAL A 195      32.318 -16.882  32.102  1.00  0.69           C  
ATOM   2814  O   VAL A 195      33.266 -17.173  32.825  1.00  0.69           O  
ATOM   2815  CB  VAL A 195      31.339 -18.538  30.561  1.00  0.69           C  
ATOM   2816  CG1 VAL A 195      32.765 -19.017  30.388  1.00  0.69           C  
ATOM   2817  CG2 VAL A 195      30.410 -19.660  30.493  1.00  0.69           C  
ATOM   2818  H   VAL A 195      29.265 -17.137  31.252  1.00  0.69           H  
ATOM   2819  HA  VAL A 195      31.261 -18.626  32.681  1.00  0.69           H  
ATOM   2820  HB  VAL A 195      31.113 -17.834  29.768  1.00  0.69           H  
ATOM   2821 1HG1 VAL A 195      32.873 -19.490  29.443  1.00  0.69           H  
ATOM   2822 2HG1 VAL A 195      33.416 -18.167  30.445  1.00  0.69           H  
ATOM   2823 3HG1 VAL A 195      33.037 -19.701  31.132  1.00  0.69           H  
ATOM   2824 1HG2 VAL A 195      30.532 -20.139  29.526  1.00  0.69           H  
ATOM   2825 2HG2 VAL A 195      30.630 -20.364  31.280  1.00  0.69           H  
ATOM   2826 3HG2 VAL A 195      29.394 -19.290  30.611  1.00  0.69           H  
ATOM   2827  N   ALA A 196      32.226 -15.700  31.492  1.00  0.68           N  
ATOM   2828  CA  ALA A 196      33.312 -14.761  31.674  1.00  0.68           C  
ATOM   2829  C   ALA A 196      33.503 -14.475  33.150  1.00  0.68           C  
ATOM   2830  O   ALA A 196      34.634 -14.456  33.637  1.00  0.68           O  
ATOM   2831  CB  ALA A 196      33.026 -13.466  30.936  1.00  0.68           C  
ATOM   2832  H   ALA A 196      31.441 -15.469  30.883  1.00  0.68           H  
ATOM   2833  HA  ALA A 196      34.223 -15.214  31.290  1.00  0.68           H  
ATOM   2834 1HB  ALA A 196      33.852 -12.773  31.072  1.00  0.68           H  
ATOM   2835 2HB  ALA A 196      32.890 -13.662  29.876  1.00  0.68           H  
ATOM   2836 3HB  ALA A 196      32.120 -13.028  31.335  1.00  0.68           H  
ATOM   2837  N   ALA A 197      32.401 -14.303  33.893  1.00  0.67           N  
ATOM   2838  CA  ALA A 197      32.525 -14.052  35.315  1.00  0.67           C  
ATOM   2839  C   ALA A 197      33.143 -15.234  36.025  1.00  0.67           C  
ATOM   2840  O   ALA A 197      34.056 -15.054  36.823  1.00  0.67           O  
ATOM   2841  CB  ALA A 197      31.173 -13.755  35.921  1.00  0.67           C  
ATOM   2842  H   ALA A 197      31.470 -14.314  33.477  1.00  0.67           H  
ATOM   2843  HA  ALA A 197      33.174 -13.195  35.452  1.00  0.67           H  
ATOM   2844 1HB  ALA A 197      31.286 -13.550  36.985  1.00  0.67           H  
ATOM   2845 2HB  ALA A 197      30.734 -12.891  35.425  1.00  0.67           H  
ATOM   2846 3HB  ALA A 197      30.521 -14.617  35.784  1.00  0.67           H  
ATOM   2847  N   GLY A 198      32.709 -16.450  35.693  1.00  0.68           N  
ATOM   2848  CA  GLY A 198      33.242 -17.628  36.360  1.00  0.68           C  
ATOM   2849  C   GLY A 198      34.744 -17.739  36.159  1.00  0.68           C  
ATOM   2850  O   GLY A 198      35.487 -18.103  37.083  1.00  0.68           O  
ATOM   2851  H   GLY A 198      31.960 -16.555  35.008  1.00  0.68           H  
ATOM   2852 1HA  GLY A 198      33.009 -17.582  37.422  1.00  0.68           H  
ATOM   2853 2HA  GLY A 198      32.752 -18.514  35.957  1.00  0.68           H  
ATOM   2854  N   ILE A 199      35.203 -17.389  34.967  1.00  0.69           N  
ATOM   2855  CA  ILE A 199      36.610 -17.464  34.658  1.00  0.69           C  
ATOM   2856  C   ILE A 199      37.374 -16.408  35.456  1.00  0.69           C  
ATOM   2857  O   ILE A 199      38.375 -16.693  36.108  1.00  0.69           O  
ATOM   2858  CB  ILE A 199      36.872 -17.290  33.162  1.00  0.69           C  
ATOM   2859  CG1 ILE A 199      36.238 -18.390  32.363  1.00  0.69           C  
ATOM   2860  CG2 ILE A 199      38.365 -17.346  32.912  1.00  0.69           C  
ATOM   2861  CD1 ILE A 199      36.207 -18.064  30.909  1.00  0.69           C  
ATOM   2862  H   ILE A 199      34.541 -17.091  34.243  1.00  0.69           H  
ATOM   2863  HA  ILE A 199      36.956 -18.455  34.953  1.00  0.69           H  
ATOM   2864  HB  ILE A 199      36.454 -16.334  32.825  1.00  0.69           H  
ATOM   2865 1HG1 ILE A 199      36.801 -19.317  32.507  1.00  0.69           H  
ATOM   2866 2HG1 ILE A 199      35.231 -18.549  32.712  1.00  0.69           H  
ATOM   2867 1HG2 ILE A 199      38.553 -17.230  31.854  1.00  0.69           H  
ATOM   2868 2HG2 ILE A 199      38.858 -16.558  33.465  1.00  0.69           H  
ATOM   2869 3HG2 ILE A 199      38.752 -18.310  33.239  1.00  0.69           H  
ATOM   2870 1HD1 ILE A 199      35.742 -18.858  30.372  1.00  0.69           H  
ATOM   2871 2HD1 ILE A 199      35.641 -17.149  30.755  1.00  0.69           H  
ATOM   2872 3HD1 ILE A 199      37.215 -17.930  30.554  1.00  0.69           H  
ATOM   2873  N   LYS A 200      36.867 -15.167  35.431  1.00  0.71           N  
ATOM   2874  CA  LYS A 200      37.505 -14.067  36.148  1.00  0.71           C  
ATOM   2875  C   LYS A 200      37.553 -14.305  37.660  1.00  0.71           C  
ATOM   2876  O   LYS A 200      38.499 -13.891  38.332  1.00  0.71           O  
ATOM   2877  CB  LYS A 200      36.760 -12.765  35.878  1.00  0.71           C  
ATOM   2878  CG  LYS A 200      36.913 -12.233  34.478  1.00  0.71           C  
ATOM   2879  CD  LYS A 200      36.334 -10.859  34.357  1.00  0.71           C  
ATOM   2880  CE  LYS A 200      34.846 -10.835  34.415  1.00  0.71           C  
ATOM   2881  NZ  LYS A 200      34.360  -9.447  34.250  1.00  0.71           N  
ATOM   2882  H   LYS A 200      36.024 -14.980  34.887  1.00  0.71           H  
ATOM   2883  HA  LYS A 200      38.528 -13.970  35.786  1.00  0.71           H  
ATOM   2884 1HB  LYS A 200      35.695 -12.925  36.057  1.00  0.71           H  
ATOM   2885 2HB  LYS A 200      37.099 -12.001  36.573  1.00  0.71           H  
ATOM   2886 1HG  LYS A 200      37.968 -12.201  34.218  1.00  0.71           H  
ATOM   2887 2HG  LYS A 200      36.414 -12.878  33.778  1.00  0.71           H  
ATOM   2888 1HD  LYS A 200      36.739 -10.201  35.123  1.00  0.71           H  
ATOM   2889 2HD  LYS A 200      36.590 -10.459  33.382  1.00  0.71           H  
ATOM   2890 1HE  LYS A 200      34.448 -11.452  33.606  1.00  0.71           H  
ATOM   2891 2HE  LYS A 200      34.500 -11.228  35.366  1.00  0.71           H  
ATOM   2892 1HZ  LYS A 200      33.359  -9.420  34.262  1.00  0.71           H  
ATOM   2893 2HZ  LYS A 200      34.724  -8.867  34.984  1.00  0.71           H  
ATOM   2894 3HZ  LYS A 200      34.709  -9.097  33.354  1.00  0.71           H  
ATOM   2895  N   LEU A 201      36.520 -14.950  38.196  1.00  0.73           N  
ATOM   2896  CA  LEU A 201      36.424 -15.240  39.617  1.00  0.73           C  
ATOM   2897  C   LEU A 201      37.382 -16.336  40.099  1.00  0.73           C  
ATOM   2898  O   LEU A 201      37.848 -16.279  41.239  1.00  0.73           O  
ATOM   2899  CB  LEU A 201      34.979 -15.614  39.949  1.00  0.73           C  
ATOM   2900  CG  LEU A 201      33.963 -14.457  39.838  1.00  0.73           C  
ATOM   2901  CD1 LEU A 201      32.553 -15.009  39.961  1.00  0.73           C  
ATOM   2902  CD2 LEU A 201      34.249 -13.448  40.919  1.00  0.73           C  
ATOM   2903  H   LEU A 201      35.749 -15.228  37.591  1.00  0.73           H  
ATOM   2904  HA  LEU A 201      36.665 -14.326  40.155  1.00  0.73           H  
ATOM   2905 1HB  LEU A 201      34.663 -16.399  39.261  1.00  0.73           H  
ATOM   2906 2HB  LEU A 201      34.942 -16.005  40.963  1.00  0.73           H  
ATOM   2907  HG  LEU A 201      34.059 -13.969  38.883  1.00  0.73           H  
ATOM   2908 1HD1 LEU A 201      31.835 -14.196  39.878  1.00  0.73           H  
ATOM   2909 2HD1 LEU A 201      32.381 -15.728  39.158  1.00  0.73           H  
ATOM   2910 3HD1 LEU A 201      32.437 -15.502  40.924  1.00  0.73           H  
ATOM   2911 1HD2 LEU A 201      33.539 -12.624  40.843  1.00  0.73           H  
ATOM   2912 2HD2 LEU A 201      34.153 -13.923  41.894  1.00  0.73           H  
ATOM   2913 3HD2 LEU A 201      35.263 -13.067  40.796  1.00  0.73           H  
ATOM   2914  N   THR A 202      37.675 -17.331  39.248  1.00  0.74           N  
ATOM   2915  CA  THR A 202      38.548 -18.439  39.643  1.00  0.74           C  
ATOM   2916  C   THR A 202      39.948 -18.459  38.979  1.00  0.74           C  
ATOM   2917  O   THR A 202      40.061 -18.837  37.807  1.00  0.74           O  
ATOM   2918  CB  THR A 202      37.880 -19.771  39.279  1.00  0.74           C  
ATOM   2919  OG1 THR A 202      36.632 -19.902  39.964  1.00  0.74           O  
ATOM   2920  CG2 THR A 202      38.786 -20.904  39.631  1.00  0.74           C  
ATOM   2921  H   THR A 202      37.234 -17.348  38.324  1.00  0.74           H  
ATOM   2922  HA  THR A 202      38.644 -18.419  40.721  1.00  0.74           H  
ATOM   2923  HB  THR A 202      37.681 -19.788  38.206  1.00  0.74           H  
ATOM   2924  HG1 THR A 202      35.973 -19.358  39.509  1.00  0.74           H  
ATOM   2925 1HG2 THR A 202      38.313 -21.841  39.356  1.00  0.74           H  
ATOM   2926 2HG2 THR A 202      39.723 -20.790  39.084  1.00  0.74           H  
ATOM   2927 3HG2 THR A 202      38.984 -20.892  40.699  1.00  0.74           H  
ATOM   2928  N   PRO A 203      41.043 -18.146  39.713  1.00  0.75           N  
ATOM   2929  CA  PRO A 203      42.405 -18.128  39.209  1.00  0.75           C  
ATOM   2930  C   PRO A 203      42.775 -19.469  38.618  1.00  0.75           C  
ATOM   2931  O   PRO A 203      42.541 -20.510  39.241  1.00  0.75           O  
ATOM   2932  CB  PRO A 203      43.217 -17.836  40.478  1.00  0.75           C  
ATOM   2933  CG  PRO A 203      42.267 -17.078  41.356  1.00  0.75           C  
ATOM   2934  CD  PRO A 203      40.919 -17.709  41.110  1.00  0.75           C  
ATOM   2935  HA  PRO A 203      42.526 -17.330  38.479  1.00  0.75           H  
ATOM   2936 1HB  PRO A 203      43.570 -18.778  40.935  1.00  0.75           H  
ATOM   2937 2HB  PRO A 203      44.105 -17.252  40.215  1.00  0.75           H  
ATOM   2938 1HG  PRO A 203      42.572 -17.141  42.408  1.00  0.75           H  
ATOM   2939 2HG  PRO A 203      42.284 -16.019  41.074  1.00  0.75           H  
ATOM   2940 1HD  PRO A 203      40.752 -18.559  41.783  1.00  0.75           H  
ATOM   2941 2HD  PRO A 203      40.170 -16.916  41.219  1.00  0.75           H  
ATOM   2942  N   GLY A 204      43.411 -19.449  37.448  1.00  0.74           N  
ATOM   2943  CA  GLY A 204      43.822 -20.668  36.762  1.00  0.74           C  
ATOM   2944  C   GLY A 204      42.708 -21.288  35.907  1.00  0.74           C  
ATOM   2945  O   GLY A 204      42.906 -22.346  35.296  1.00  0.74           O  
ATOM   2946  H   GLY A 204      43.606 -18.560  36.981  1.00  0.74           H  
ATOM   2947 1HA  GLY A 204      44.677 -20.435  36.125  1.00  0.74           H  
ATOM   2948 2HA  GLY A 204      44.167 -21.391  37.496  1.00  0.74           H  
ATOM   2949  N   SER A 205      41.527 -20.677  35.881  1.00  0.72           N  
ATOM   2950  CA  SER A 205      40.458 -21.248  35.081  1.00  0.72           C  
ATOM   2951  C   SER A 205      40.520 -20.911  33.592  1.00  0.72           C  
ATOM   2952  O   SER A 205      41.173 -19.950  33.167  1.00  0.72           O  
ATOM   2953  CB  SER A 205      39.127 -20.828  35.638  1.00  0.72           C  
ATOM   2954  OG  SER A 205      38.972 -19.475  35.520  1.00  0.72           O  
ATOM   2955  H   SER A 205      41.338 -19.838  36.434  1.00  0.72           H  
ATOM   2956  HA  SER A 205      40.541 -22.322  35.171  1.00  0.72           H  
ATOM   2957 1HB  SER A 205      38.331 -21.322  35.102  1.00  0.72           H  
ATOM   2958 2HB  SER A 205      39.051 -21.117  36.671  1.00  0.72           H  
ATOM   2959  HG  SER A 205      39.502 -19.087  36.241  1.00  0.72           H  
ATOM   2960  N   ILE A 206      39.761 -21.684  32.815  1.00  0.70           N  
ATOM   2961  CA  ILE A 206      39.579 -21.503  31.377  1.00  0.70           C  
ATOM   2962  C   ILE A 206      38.159 -21.846  30.949  1.00  0.70           C  
ATOM   2963  O   ILE A 206      37.585 -22.815  31.437  1.00  0.70           O  
ATOM   2964  CB  ILE A 206      40.564 -22.367  30.554  1.00  0.70           C  
ATOM   2965  CG1 ILE A 206      40.432 -22.037  29.007  1.00  0.70           C  
ATOM   2966  CG2 ILE A 206      40.301 -23.854  30.831  1.00  0.70           C  
ATOM   2967  CD1 ILE A 206      41.556 -22.555  28.135  1.00  0.70           C  
ATOM   2968  H   ILE A 206      39.277 -22.444  33.276  1.00  0.70           H  
ATOM   2969  HA  ILE A 206      39.768 -20.470  31.160  1.00  0.70           H  
ATOM   2970  HB  ILE A 206      41.568 -22.105  30.838  1.00  0.70           H  
ATOM   2971 1HG1 ILE A 206      39.508 -22.473  28.639  1.00  0.70           H  
ATOM   2972 2HG1 ILE A 206      40.383 -20.963  28.878  1.00  0.70           H  
ATOM   2973 1HG2 ILE A 206      41.003 -24.466  30.270  1.00  0.70           H  
ATOM   2974 2HG2 ILE A 206      40.419 -24.046  31.896  1.00  0.70           H  
ATOM   2975 3HG2 ILE A 206      39.292 -24.098  30.533  1.00  0.70           H  
ATOM   2976 1HD1 ILE A 206      41.370 -22.290  27.103  1.00  0.70           H  
ATOM   2977 2HD1 ILE A 206      42.499 -22.107  28.453  1.00  0.70           H  
ATOM   2978 3HD1 ILE A 206      41.613 -23.640  28.220  1.00  0.70           H  
ATOM   2979  N   GLY A 207      37.618 -21.118  29.994  1.00  0.69           N  
ATOM   2980  CA  GLY A 207      36.290 -21.482  29.520  1.00  0.69           C  
ATOM   2981  C   GLY A 207      35.851 -20.720  28.299  1.00  0.69           C  
ATOM   2982  O   GLY A 207      36.605 -19.926  27.746  1.00  0.69           O  
ATOM   2983  H   GLY A 207      38.129 -20.307  29.647  1.00  0.69           H  
ATOM   2984 1HA  GLY A 207      36.259 -22.552  29.310  1.00  0.69           H  
ATOM   2985 2HA  GLY A 207      35.579 -21.300  30.317  1.00  0.69           H  
ATOM   2986  N   TYR A 208      34.621 -20.987  27.870  1.00  0.69           N  
ATOM   2987  CA  TYR A 208      34.104 -20.389  26.627  1.00  0.69           C  
ATOM   2988  C   TYR A 208      33.068 -19.288  26.687  1.00  0.69           C  
ATOM   2989  O   TYR A 208      31.958 -19.446  27.198  1.00  0.69           O  
ATOM   2990  CB  TYR A 208      33.663 -21.496  25.687  1.00  0.69           C  
ATOM   2991  CG  TYR A 208      34.839 -22.048  25.029  1.00  0.69           C  
ATOM   2992  CD1 TYR A 208      35.676 -22.981  25.593  1.00  0.69           C  
ATOM   2993  CD2 TYR A 208      35.092 -21.545  23.813  1.00  0.69           C  
ATOM   2994  CE1 TYR A 208      36.779 -23.360  24.879  1.00  0.69           C  
ATOM   2995  CE2 TYR A 208      36.149 -21.918  23.114  1.00  0.69           C  
ATOM   2996  CZ  TYR A 208      37.009 -22.814  23.626  1.00  0.69           C  
ATOM   2997  OH  TYR A 208      38.109 -23.181  22.906  1.00  0.69           O  
ATOM   2998  H   TYR A 208      34.066 -21.634  28.436  1.00  0.69           H  
ATOM   2999  HA  TYR A 208      34.961 -19.931  26.135  1.00  0.69           H  
ATOM   3000 1HB  TYR A 208      33.154 -22.285  26.233  1.00  0.69           H  
ATOM   3001 2HB  TYR A 208      32.985 -21.102  24.925  1.00  0.69           H  
ATOM   3002  HD1 TYR A 208      35.484 -23.392  26.583  1.00  0.69           H  
ATOM   3003  HD2 TYR A 208      34.421 -20.805  23.418  1.00  0.69           H  
ATOM   3004  HE1 TYR A 208      37.466 -24.064  25.278  1.00  0.69           H  
ATOM   3005  HE2 TYR A 208      36.317 -21.476  22.153  1.00  0.69           H  
ATOM   3006  HH  TYR A 208      38.080 -22.765  22.042  1.00  0.69           H  
ATOM   3007  N   VAL A 209      33.489 -18.181  26.081  1.00  0.70           N  
ATOM   3008  CA  VAL A 209      32.786 -16.911  25.952  1.00  0.70           C  
ATOM   3009  C   VAL A 209      32.888 -16.471  24.490  1.00  0.70           C  
ATOM   3010  O   VAL A 209      33.617 -17.094  23.720  1.00  0.70           O  
ATOM   3011  CB  VAL A 209      33.435 -15.857  26.872  1.00  0.70           C  
ATOM   3012  CG1 VAL A 209      33.378 -16.277  28.280  1.00  0.70           C  
ATOM   3013  CG2 VAL A 209      34.872 -15.671  26.499  1.00  0.70           C  
ATOM   3014  H   VAL A 209      34.421 -18.228  25.659  1.00  0.70           H  
ATOM   3015  HA  VAL A 209      31.736 -17.044  26.222  1.00  0.70           H  
ATOM   3016  HB  VAL A 209      32.891 -14.935  26.783  1.00  0.70           H  
ATOM   3017 1HG1 VAL A 209      33.834 -15.519  28.891  1.00  0.70           H  
ATOM   3018 2HG1 VAL A 209      32.345 -16.408  28.564  1.00  0.70           H  
ATOM   3019 3HG1 VAL A 209      33.921 -17.204  28.400  1.00  0.70           H  
ATOM   3020 1HG2 VAL A 209      35.305 -14.927  27.159  1.00  0.70           H  
ATOM   3021 2HG2 VAL A 209      35.412 -16.617  26.605  1.00  0.70           H  
ATOM   3022 3HG2 VAL A 209      34.935 -15.333  25.466  1.00  0.70           H  
ATOM   3023  N   ASN A 210      32.183 -15.429  24.077  1.00  0.71           N  
ATOM   3024  CA  ASN A 210      32.402 -14.978  22.701  1.00  0.71           C  
ATOM   3025  C   ASN A 210      33.625 -14.071  22.723  1.00  0.71           C  
ATOM   3026  O   ASN A 210      33.915 -13.463  23.753  1.00  0.71           O  
ATOM   3027  CB  ASN A 210      31.217 -14.243  22.144  1.00  0.71           C  
ATOM   3028  CG  ASN A 210      30.012 -15.062  22.105  1.00  0.71           C  
ATOM   3029  OD1 ASN A 210      28.998 -14.575  22.580  1.00  0.71           O  
ATOM   3030  ND2 ASN A 210      30.048 -16.239  21.582  1.00  0.71           N  
ATOM   3031  H   ASN A 210      31.554 -14.942  24.698  1.00  0.71           H  
ATOM   3032  HA  ASN A 210      32.624 -15.832  22.066  1.00  0.71           H  
ATOM   3033 1HB  ASN A 210      31.018 -13.351  22.694  1.00  0.71           H  
ATOM   3034 2HB  ASN A 210      31.451 -13.938  21.123  1.00  0.71           H  
ATOM   3035 1HD2 ASN A 210      29.198 -16.813  21.570  1.00  0.71           H  
ATOM   3036 2HD2 ASN A 210      30.900 -16.593  21.205  1.00  0.71           H  
ATOM   3037  N   TYR A 211      34.294 -13.886  21.589  1.00  0.74           N  
ATOM   3038  CA  TYR A 211      35.463 -12.998  21.543  1.00  0.74           C  
ATOM   3039  C   TYR A 211      35.247 -11.636  22.191  1.00  0.74           C  
ATOM   3040  O   TYR A 211      36.131 -11.138  22.895  1.00  0.74           O  
ATOM   3041  CB  TYR A 211      35.961 -12.843  20.118  1.00  0.74           C  
ATOM   3042  CG  TYR A 211      37.124 -11.895  19.960  1.00  0.74           C  
ATOM   3043  CD1 TYR A 211      38.305 -12.137  20.637  1.00  0.74           C  
ATOM   3044  CD2 TYR A 211      37.037 -10.827  19.084  1.00  0.74           C  
ATOM   3045  CE1 TYR A 211      39.390 -11.319  20.455  1.00  0.74           C  
ATOM   3046  CE2 TYR A 211      38.128 -10.006  18.896  1.00  0.74           C  
ATOM   3047  CZ  TYR A 211      39.306 -10.252  19.582  1.00  0.74           C  
ATOM   3048  OH  TYR A 211      40.409  -9.447  19.396  1.00  0.74           O  
ATOM   3049  H   TYR A 211      34.029 -14.389  20.737  1.00  0.74           H  
ATOM   3050  HA  TYR A 211      36.261 -13.473  22.105  1.00  0.74           H  
ATOM   3051 1HB  TYR A 211      36.260 -13.801  19.744  1.00  0.74           H  
ATOM   3052 2HB  TYR A 211      35.145 -12.493  19.485  1.00  0.74           H  
ATOM   3053  HD1 TYR A 211      38.381 -12.977  21.316  1.00  0.74           H  
ATOM   3054  HD2 TYR A 211      36.108 -10.642  18.537  1.00  0.74           H  
ATOM   3055  HE1 TYR A 211      40.319 -11.519  20.989  1.00  0.74           H  
ATOM   3056  HE2 TYR A 211      38.062  -9.167  18.204  1.00  0.74           H  
ATOM   3057  HH  TYR A 211      41.170  -9.849  19.836  1.00  0.74           H  
ATOM   3058  N   GLY A 212      34.090 -11.024  21.965  1.00  0.77           N  
ATOM   3059  CA  GLY A 212      33.795  -9.701  22.514  1.00  0.77           C  
ATOM   3060  C   GLY A 212      33.862  -9.625  24.057  1.00  0.77           C  
ATOM   3061  O   GLY A 212      34.087  -8.546  24.608  1.00  0.77           O  
ATOM   3062  H   GLY A 212      33.404 -11.485  21.384  1.00  0.77           H  
ATOM   3063 1HA  GLY A 212      34.492  -8.981  22.086  1.00  0.77           H  
ATOM   3064 2HA  GLY A 212      32.802  -9.396  22.181  1.00  0.77           H  
ATOM   3065  N   TYR A 213      33.744 -10.765  24.757  1.00  0.81           N  
ATOM   3066  CA  TYR A 213      33.770 -10.785  26.224  1.00  0.81           C  
ATOM   3067  C   TYR A 213      35.178 -10.899  26.763  1.00  0.81           C  
ATOM   3068  O   TYR A 213      35.398 -10.863  27.973  1.00  0.81           O  
ATOM   3069  CB  TYR A 213      32.948 -11.963  26.741  1.00  0.81           C  
ATOM   3070  CG  TYR A 213      31.492 -11.795  26.521  1.00  0.81           C  
ATOM   3071  CD1 TYR A 213      30.971 -12.105  25.303  1.00  0.81           C  
ATOM   3072  CD2 TYR A 213      30.681 -11.319  27.529  1.00  0.81           C  
ATOM   3073  CE1 TYR A 213      29.625 -11.932  25.055  1.00  0.81           C  
ATOM   3074  CE2 TYR A 213      29.338 -11.143  27.295  1.00  0.81           C  
ATOM   3075  CZ  TYR A 213      28.808 -11.440  26.068  1.00  0.81           C  
ATOM   3076  OH  TYR A 213      27.465 -11.244  25.838  1.00  0.81           O  
ATOM   3077  H   TYR A 213      33.632 -11.651  24.268  1.00  0.81           H  
ATOM   3078  HA  TYR A 213      33.343  -9.853  26.594  1.00  0.81           H  
ATOM   3079 1HB  TYR A 213      33.268 -12.850  26.215  1.00  0.81           H  
ATOM   3080 2HB  TYR A 213      33.131 -12.117  27.802  1.00  0.81           H  
ATOM   3081  HD1 TYR A 213      31.636 -12.472  24.539  1.00  0.81           H  
ATOM   3082  HD2 TYR A 213      31.104 -11.074  28.502  1.00  0.81           H  
ATOM   3083  HE1 TYR A 213      29.206 -12.171  24.075  1.00  0.81           H  
ATOM   3084  HE2 TYR A 213      28.697 -10.759  28.075  1.00  0.81           H  
ATOM   3085  HH  TYR A 213      27.285 -11.350  24.898  1.00  0.81           H  
ATOM   3086  N   VAL A 214      36.135 -11.006  25.860  1.00  0.86           N  
ATOM   3087  CA  VAL A 214      37.525 -11.075  26.237  1.00  0.86           C  
ATOM   3088  C   VAL A 214      38.145  -9.785  25.729  1.00  0.86           C  
ATOM   3089  O   VAL A 214      38.823  -9.061  26.455  1.00  0.86           O  
ATOM   3090  CB  VAL A 214      38.186 -12.304  25.617  1.00  0.86           C  
ATOM   3091  CG1 VAL A 214      39.622 -12.366  25.990  1.00  0.86           C  
ATOM   3092  CG2 VAL A 214      37.470 -13.490  26.058  1.00  0.86           C  
ATOM   3093  H   VAL A 214      35.897 -11.040  24.871  1.00  0.86           H  
ATOM   3094  HA  VAL A 214      37.618 -11.118  27.322  1.00  0.86           H  
ATOM   3095  HB  VAL A 214      38.134 -12.237  24.527  1.00  0.86           H  
ATOM   3096 1HG1 VAL A 214      40.041 -13.241  25.552  1.00  0.86           H  
ATOM   3097 2HG1 VAL A 214      40.143 -11.479  25.639  1.00  0.86           H  
ATOM   3098 3HG1 VAL A 214      39.711 -12.430  27.064  1.00  0.86           H  
ATOM   3099 1HG2 VAL A 214      37.931 -14.355  25.608  1.00  0.86           H  
ATOM   3100 2HG2 VAL A 214      37.517 -13.564  27.141  1.00  0.86           H  
ATOM   3101 3HG2 VAL A 214      36.435 -13.411  25.734  1.00  0.86           H  
ATOM   3102  N   GLN A 215      37.848  -9.462  24.470  1.00  0.91           N  
ATOM   3103  CA  GLN A 215      38.373  -8.264  23.836  1.00  0.91           C  
ATOM   3104  C   GLN A 215      38.014  -6.998  24.606  1.00  0.91           C  
ATOM   3105  O   GLN A 215      38.844  -6.101  24.752  1.00  0.91           O  
ATOM   3106  CB  GLN A 215      37.836  -8.127  22.417  1.00  0.91           C  
ATOM   3107  CG  GLN A 215      38.408  -6.939  21.673  1.00  0.91           C  
ATOM   3108  CD  GLN A 215      37.899  -6.829  20.269  1.00  0.91           C  
ATOM   3109  OE1 GLN A 215      36.793  -7.257  19.971  1.00  0.91           O  
ATOM   3110  NE2 GLN A 215      38.701  -6.248  19.385  1.00  0.91           N  
ATOM   3111  H   GLN A 215      37.254 -10.080  23.921  1.00  0.91           H  
ATOM   3112  HA  GLN A 215      39.459  -8.345  23.799  1.00  0.91           H  
ATOM   3113 1HB  GLN A 215      38.044  -9.032  21.864  1.00  0.91           H  
ATOM   3114 2HB  GLN A 215      36.754  -8.014  22.454  1.00  0.91           H  
ATOM   3115 1HG  GLN A 215      38.132  -6.030  22.212  1.00  0.91           H  
ATOM   3116 2HG  GLN A 215      39.491  -7.039  21.634  1.00  0.91           H  
ATOM   3117 1HE2 GLN A 215      38.406  -6.143  18.433  1.00  0.91           H  
ATOM   3118 2HE2 GLN A 215      39.598  -5.911  19.671  1.00  0.91           H  
ATOM   3119  N   ASN A 216      36.795  -6.937  25.150  1.00  0.94           N  
ATOM   3120  CA  ASN A 216      36.362  -5.753  25.869  1.00  0.94           C  
ATOM   3121  C   ASN A 216      36.564  -5.882  27.378  1.00  0.94           C  
ATOM   3122  O   ASN A 216      36.037  -5.069  28.141  1.00  0.94           O  
ATOM   3123  CB  ASN A 216      34.903  -5.469  25.577  1.00  0.94           C  
ATOM   3124  CG  ASN A 216      34.668  -5.089  24.148  1.00  0.94           C  
ATOM   3125  OD1 ASN A 216      35.475  -4.386  23.525  1.00  0.94           O  
ATOM   3126  ND2 ASN A 216      33.565  -5.540  23.618  1.00  0.94           N  
ATOM   3127  H   ASN A 216      36.116  -7.689  25.018  1.00  0.94           H  
ATOM   3128  HA  ASN A 216      36.960  -4.906  25.531  1.00  0.94           H  
ATOM   3129 1HB  ASN A 216      34.308  -6.348  25.816  1.00  0.94           H  
ATOM   3130 2HB  ASN A 216      34.557  -4.660  26.217  1.00  0.94           H  
ATOM   3131 1HD2 ASN A 216      33.339  -5.328  22.665  1.00  0.94           H  
ATOM   3132 2HD2 ASN A 216      32.937  -6.098  24.170  1.00  0.94           H  
ATOM   3133  N   ASP A 217      37.312  -6.897  27.819  1.00  0.95           N  
ATOM   3134  CA  ASP A 217      37.546  -7.089  29.241  1.00  0.95           C  
ATOM   3135  C   ASP A 217      38.927  -7.694  29.499  1.00  0.95           C  
ATOM   3136  O   ASP A 217      39.044  -8.918  29.607  1.00  0.95           O  
ATOM   3137  CB  ASP A 217      36.478  -8.000  29.839  1.00  0.95           C  
ATOM   3138  CG  ASP A 217      36.591  -8.166  31.370  1.00  0.95           C  
ATOM   3139  OD1 ASP A 217      37.644  -7.881  31.951  1.00  0.95           O  
ATOM   3140  OD2 ASP A 217      35.590  -8.574  31.956  1.00  0.95           O  
ATOM   3141  H   ASP A 217      37.751  -7.544  27.165  1.00  0.95           H  
ATOM   3142  HA  ASP A 217      37.433  -6.136  29.741  1.00  0.95           H  
ATOM   3143 1HB  ASP A 217      35.489  -7.605  29.599  1.00  0.95           H  
ATOM   3144 2HB  ASP A 217      36.553  -8.988  29.376  1.00  0.95           H  
ATOM   3145  N   PRO A 218      39.941  -6.853  29.810  1.00  0.93           N  
ATOM   3146  CA  PRO A 218      41.345  -7.192  30.003  1.00  0.93           C  
ATOM   3147  C   PRO A 218      41.567  -8.256  31.068  1.00  0.93           C  
ATOM   3148  O   PRO A 218      42.651  -8.827  31.148  1.00  0.93           O  
ATOM   3149  CB  PRO A 218      41.957  -5.856  30.450  1.00  0.93           C  
ATOM   3150  CG  PRO A 218      41.064  -4.806  29.851  1.00  0.93           C  
ATOM   3151  CD  PRO A 218      39.676  -5.397  29.913  1.00  0.93           C  
ATOM   3152  HA  PRO A 218      41.765  -7.518  29.043  1.00  0.93           H  
ATOM   3153 1HB  PRO A 218      41.992  -5.814  31.548  1.00  0.93           H  
ATOM   3154 2HB  PRO A 218      42.997  -5.787  30.093  1.00  0.93           H  
ATOM   3155 1HG  PRO A 218      41.148  -3.867  30.422  1.00  0.93           H  
ATOM   3156 2HG  PRO A 218      41.379  -4.578  28.821  1.00  0.93           H  
ATOM   3157 1HD  PRO A 218      39.180  -5.157  30.870  1.00  0.93           H  
ATOM   3158 2HD  PRO A 218      39.125  -5.023  29.032  1.00  0.93           H  
ATOM   3159  N   ALA A 219      40.576  -8.480  31.937  1.00  0.89           N  
ATOM   3160  CA  ALA A 219      40.707  -9.491  32.975  1.00  0.89           C  
ATOM   3161  C   ALA A 219      41.002 -10.863  32.367  1.00  0.89           C  
ATOM   3162  O   ALA A 219      41.657 -11.698  33.002  1.00  0.89           O  
ATOM   3163  CB  ALA A 219      39.430  -9.571  33.763  1.00  0.89           C  
ATOM   3164  H   ALA A 219      39.668  -8.010  31.857  1.00  0.89           H  
ATOM   3165  HA  ALA A 219      41.523  -9.214  33.628  1.00  0.89           H  
ATOM   3166 1HB  ALA A 219      39.525 -10.317  34.545  1.00  0.89           H  
ATOM   3167 2HB  ALA A 219      39.205  -8.601  34.203  1.00  0.89           H  
ATOM   3168 3HB  ALA A 219      38.654  -9.845  33.076  1.00  0.89           H  
ATOM   3169  N   LEU A 220      40.445 -11.124  31.185  1.00  0.84           N  
ATOM   3170  CA  LEU A 220      40.608 -12.418  30.535  1.00  0.84           C  
ATOM   3171  C   LEU A 220      41.633 -12.436  29.410  1.00  0.84           C  
ATOM   3172  O   LEU A 220      41.648 -11.552  28.552  1.00  0.84           O  
ATOM   3173  CB  LEU A 220      39.272 -12.873  29.968  1.00  0.84           C  
ATOM   3174  CG  LEU A 220      38.172 -13.111  30.978  1.00  0.84           C  
ATOM   3175  CD1 LEU A 220      36.873 -13.524  30.275  1.00  0.84           C  
ATOM   3176  CD2 LEU A 220      38.634 -14.172  31.898  1.00  0.84           C  
ATOM   3177  H   LEU A 220      39.927 -10.380  30.705  1.00  0.84           H  
ATOM   3178  HA  LEU A 220      40.934 -13.136  31.288  1.00  0.84           H  
ATOM   3179 1HB  LEU A 220      38.915 -12.103  29.283  1.00  0.84           H  
ATOM   3180 2HB  LEU A 220      39.447 -13.758  29.420  1.00  0.84           H  
ATOM   3181  HG  LEU A 220      37.974 -12.192  31.534  1.00  0.84           H  
ATOM   3182 1HD1 LEU A 220      36.112 -13.691  31.029  1.00  0.84           H  
ATOM   3183 2HD1 LEU A 220      36.550 -12.727  29.596  1.00  0.84           H  
ATOM   3184 3HD1 LEU A 220      37.023 -14.435  29.712  1.00  0.84           H  
ATOM   3185 1HD2 LEU A 220      37.868 -14.373  32.636  1.00  0.84           H  
ATOM   3186 2HD2 LEU A 220      38.826 -15.061  31.312  1.00  0.84           H  
ATOM   3187 3HD2 LEU A 220      39.551 -13.862  32.400  1.00  0.84           H  
ATOM   3188  N   GLU A 221      42.420 -13.511  29.362  1.00  0.79           N  
ATOM   3189  CA  GLU A 221      43.388 -13.718  28.292  1.00  0.79           C  
ATOM   3190  C   GLU A 221      42.772 -14.631  27.233  1.00  0.79           C  
ATOM   3191  O   GLU A 221      41.927 -15.458  27.567  1.00  0.79           O  
ATOM   3192  CB  GLU A 221      44.652 -14.333  28.868  1.00  0.79           C  
ATOM   3193  CG  GLU A 221      45.389 -13.503  29.909  1.00  0.79           C  
ATOM   3194  CD  GLU A 221      46.088 -12.283  29.352  1.00  0.79           C  
ATOM   3195  OE1 GLU A 221      46.464 -12.302  28.205  1.00  0.79           O  
ATOM   3196  OE2 GLU A 221      46.252 -11.336  30.081  1.00  0.79           O  
ATOM   3197  H   GLU A 221      42.366 -14.203  30.113  1.00  0.79           H  
ATOM   3198  HA  GLU A 221      43.625 -12.758  27.832  1.00  0.79           H  
ATOM   3199 1HB  GLU A 221      44.371 -15.240  29.375  1.00  0.79           H  
ATOM   3200 2HB  GLU A 221      45.343 -14.585  28.066  1.00  0.79           H  
ATOM   3201 1HG  GLU A 221      44.679 -13.187  30.675  1.00  0.79           H  
ATOM   3202 2HG  GLU A 221      46.122 -14.153  30.384  1.00  0.79           H  
ATOM   3203  N   GLN A 222      43.210 -14.517  25.973  1.00  0.74           N  
ATOM   3204  CA  GLN A 222      42.677 -15.367  24.892  1.00  0.74           C  
ATOM   3205  C   GLN A 222      43.761 -16.279  24.259  1.00  0.74           C  
ATOM   3206  O   GLN A 222      44.638 -15.755  23.572  1.00  0.74           O  
ATOM   3207  CB  GLN A 222      42.058 -14.491  23.801  1.00  0.74           C  
ATOM   3208  CG  GLN A 222      41.034 -15.213  22.976  1.00  0.74           C  
ATOM   3209  CD  GLN A 222      41.607 -15.814  21.745  1.00  0.74           C  
ATOM   3210  OE1 GLN A 222      42.330 -15.123  21.025  1.00  0.74           O  
ATOM   3211  NE2 GLN A 222      41.327 -17.073  21.486  1.00  0.74           N  
ATOM   3212  H   GLN A 222      43.915 -13.823  25.759  1.00  0.74           H  
ATOM   3213  HA  GLN A 222      41.858 -15.951  25.294  1.00  0.74           H  
ATOM   3214 1HB  GLN A 222      41.639 -13.601  24.214  1.00  0.74           H  
ATOM   3215 2HB  GLN A 222      42.844 -14.177  23.116  1.00  0.74           H  
ATOM   3216 1HG  GLN A 222      40.619 -16.020  23.586  1.00  0.74           H  
ATOM   3217 2HG  GLN A 222      40.245 -14.518  22.689  1.00  0.74           H  
ATOM   3218 1HE2 GLN A 222      41.709 -17.529  20.680  1.00  0.74           H  
ATOM   3219 2HE2 GLN A 222      40.779 -17.598  22.126  1.00  0.74           H  
ATOM   3220  N   PRO A 223      43.757 -17.618  24.481  1.00  0.71           N  
ATOM   3221  CA  PRO A 223      44.751 -18.568  23.980  1.00  0.71           C  
ATOM   3222  C   PRO A 223      44.796 -18.572  22.467  1.00  0.71           C  
ATOM   3223  O   PRO A 223      43.743 -18.492  21.834  1.00  0.71           O  
ATOM   3224  CB  PRO A 223      44.199 -19.935  24.424  1.00  0.71           C  
ATOM   3225  CG  PRO A 223      43.314 -19.643  25.571  1.00  0.71           C  
ATOM   3226  CD  PRO A 223      42.700 -18.241  25.255  1.00  0.71           C  
ATOM   3227  HA  PRO A 223      45.729 -18.338  24.418  1.00  0.71           H  
ATOM   3228 1HB  PRO A 223      43.673 -20.417  23.582  1.00  0.71           H  
ATOM   3229 2HB  PRO A 223      45.038 -20.599  24.689  1.00  0.71           H  
ATOM   3230 1HG  PRO A 223      42.560 -20.426  25.657  1.00  0.71           H  
ATOM   3231 2HG  PRO A 223      43.900 -19.702  26.475  1.00  0.71           H  
ATOM   3232 1HD  PRO A 223      41.813 -18.282  24.654  1.00  0.71           H  
ATOM   3233 2HD  PRO A 223      42.518 -17.716  26.168  1.00  0.71           H  
ATOM   3234  N   ALA A 224      45.968 -18.743  21.864  1.00  0.69           N  
ATOM   3235  CA  ALA A 224      45.916 -18.876  20.401  1.00  0.69           C  
ATOM   3236  C   ALA A 224      45.392 -20.266  20.137  1.00  0.69           C  
ATOM   3237  O   ALA A 224      45.741 -21.179  20.888  1.00  0.69           O  
ATOM   3238  CB  ALA A 224      47.255 -18.678  19.717  1.00  0.69           C  
ATOM   3239  H   ALA A 224      46.824 -18.811  22.419  1.00  0.69           H  
ATOM   3240  HA  ALA A 224      45.209 -18.146  20.012  1.00  0.69           H  
ATOM   3241 1HB  ALA A 224      47.118 -18.797  18.643  1.00  0.69           H  
ATOM   3242 2HB  ALA A 224      47.635 -17.688  19.926  1.00  0.69           H  
ATOM   3243 3HB  ALA A 224      47.946 -19.410  20.062  1.00  0.69           H  
ATOM   3244  N   LEU A 225      44.594 -20.462  19.102  1.00  0.68           N  
ATOM   3245  CA  LEU A 225      44.129 -21.817  18.837  1.00  0.68           C  
ATOM   3246  C   LEU A 225      44.554 -22.395  17.510  1.00  0.68           C  
ATOM   3247  O   LEU A 225      44.619 -21.690  16.503  1.00  0.68           O  
ATOM   3248  CB  LEU A 225      42.624 -21.917  18.945  1.00  0.68           C  
ATOM   3249  CG  LEU A 225      42.008 -21.652  20.242  1.00  0.68           C  
ATOM   3250  CD1 LEU A 225      40.507 -21.813  20.027  1.00  0.68           C  
ATOM   3251  CD2 LEU A 225      42.606 -22.606  21.279  1.00  0.68           C  
ATOM   3252  H   LEU A 225      44.312 -19.687  18.500  1.00  0.68           H  
ATOM   3253  HA  LEU A 225      44.539 -22.453  19.605  1.00  0.68           H  
ATOM   3254 1HB  LEU A 225      42.208 -21.156  18.302  1.00  0.68           H  
ATOM   3255 2HB  LEU A 225      42.304 -22.900  18.599  1.00  0.68           H  
ATOM   3256  HG  LEU A 225      42.195 -20.622  20.561  1.00  0.68           H  
ATOM   3257 1HD1 LEU A 225      39.988 -21.637  20.926  1.00  0.68           H  
ATOM   3258 2HD1 LEU A 225      40.174 -21.107  19.272  1.00  0.68           H  
ATOM   3259 3HD1 LEU A 225      40.296 -22.819  19.689  1.00  0.68           H  
ATOM   3260 1HD2 LEU A 225      42.161 -22.450  22.244  1.00  0.68           H  
ATOM   3261 2HD2 LEU A 225      42.447 -23.633  20.965  1.00  0.68           H  
ATOM   3262 3HD2 LEU A 225      43.668 -22.436  21.357  1.00  0.68           H  
ATOM   3263  N   GLN A 226      44.806 -23.699  17.489  1.00  0.67           N  
ATOM   3264  CA  GLN A 226      45.167 -24.316  16.220  1.00  0.67           C  
ATOM   3265  C   GLN A 226      43.929 -24.557  15.358  1.00  0.67           C  
ATOM   3266  O   GLN A 226      42.911 -25.067  15.849  1.00  0.67           O  
ATOM   3267  CB  GLN A 226      45.913 -25.628  16.410  1.00  0.67           C  
ATOM   3268  CG  GLN A 226      46.500 -26.177  15.144  1.00  0.67           C  
ATOM   3269  CD  GLN A 226      47.311 -27.438  15.363  1.00  0.67           C  
ATOM   3270  OE1 GLN A 226      46.798 -28.410  15.929  1.00  0.67           O  
ATOM   3271  NE2 GLN A 226      48.568 -27.452  14.916  1.00  0.67           N  
ATOM   3272  H   GLN A 226      44.770 -24.230  18.360  1.00  0.67           H  
ATOM   3273  HA  GLN A 226      45.826 -23.649  15.707  1.00  0.67           H  
ATOM   3274 1HB  GLN A 226      46.694 -25.505  17.137  1.00  0.67           H  
ATOM   3275 2HB  GLN A 226      45.225 -26.375  16.756  1.00  0.67           H  
ATOM   3276 1HG  GLN A 226      45.702 -26.393  14.437  1.00  0.67           H  
ATOM   3277 2HG  GLN A 226      47.159 -25.409  14.745  1.00  0.67           H  
ATOM   3278 1HE2 GLN A 226      49.135 -28.267  15.039  1.00  0.67           H  
ATOM   3279 2HE2 GLN A 226      48.950 -26.646  14.420  1.00  0.67           H  
ATOM   3280  N   ASN A 227      44.007 -24.155  14.086  1.00  0.67           N  
ATOM   3281  CA  ASN A 227      42.906 -24.340  13.130  1.00  0.67           C  
ATOM   3282  C   ASN A 227      43.040 -25.590  12.279  1.00  0.67           C  
ATOM   3283  O   ASN A 227      44.025 -26.319  12.369  1.00  0.67           O  
ATOM   3284  CB  ASN A 227      42.757 -23.105  12.236  1.00  0.67           C  
ATOM   3285  CG  ASN A 227      43.947 -22.807  11.389  1.00  0.67           C  
ATOM   3286  OD1 ASN A 227      44.851 -23.644  11.195  1.00  0.67           O  
ATOM   3287  ND2 ASN A 227      43.950 -21.600  10.886  1.00  0.67           N  
ATOM   3288  H   ASN A 227      44.867 -23.691  13.789  1.00  0.67           H  
ATOM   3289  HA  ASN A 227      41.980 -24.460  13.693  1.00  0.67           H  
ATOM   3290 1HB  ASN A 227      41.889 -23.223  11.583  1.00  0.67           H  
ATOM   3291 2HB  ASN A 227      42.577 -22.221  12.821  1.00  0.67           H  
ATOM   3292 1HD2 ASN A 227      44.701 -21.263  10.291  1.00  0.67           H  
ATOM   3293 2HD2 ASN A 227      43.173 -20.976  11.114  1.00  0.67           H  
ATOM   3294  N   LYS A 228      42.083 -25.778  11.374  1.00  0.66           N  
ATOM   3295  CA  LYS A 228      42.086 -26.890  10.428  1.00  0.66           C  
ATOM   3296  C   LYS A 228      43.360 -26.942   9.574  1.00  0.66           C  
ATOM   3297  O   LYS A 228      43.782 -28.015   9.147  1.00  0.66           O  
ATOM   3298  CB  LYS A 228      40.828 -26.823   9.564  1.00  0.66           C  
ATOM   3299  CG  LYS A 228      40.606 -27.997   8.638  1.00  0.66           C  
ATOM   3300  CD  LYS A 228      39.207 -27.926   8.021  1.00  0.66           C  
ATOM   3301  CE  LYS A 228      38.944 -29.084   7.080  1.00  0.66           C  
ATOM   3302  NZ  LYS A 228      37.547 -29.061   6.548  1.00  0.66           N  
ATOM   3303  H   LYS A 228      41.262 -25.174  11.391  1.00  0.66           H  
ATOM   3304  HA  LYS A 228      42.060 -27.810  10.997  1.00  0.66           H  
ATOM   3305 1HB  LYS A 228      39.950 -26.738  10.188  1.00  0.66           H  
ATOM   3306 2HB  LYS A 228      40.865 -25.920   8.961  1.00  0.66           H  
ATOM   3307 1HG  LYS A 228      41.355 -27.980   7.846  1.00  0.66           H  
ATOM   3308 2HG  LYS A 228      40.706 -28.924   9.198  1.00  0.66           H  
ATOM   3309 1HD  LYS A 228      38.466 -27.946   8.824  1.00  0.66           H  
ATOM   3310 2HD  LYS A 228      39.085 -26.994   7.486  1.00  0.66           H  
ATOM   3311 1HE  LYS A 228      39.641 -29.030   6.245  1.00  0.66           H  
ATOM   3312 2HE  LYS A 228      39.104 -30.022   7.614  1.00  0.66           H  
ATOM   3313 1HZ  LYS A 228      37.407 -29.846   5.928  1.00  0.66           H  
ATOM   3314 2HZ  LYS A 228      36.893 -29.120   7.322  1.00  0.66           H  
ATOM   3315 3HZ  LYS A 228      37.382 -28.201   6.046  1.00  0.66           H  
ATOM   3316  N   ALA A 229      43.966 -25.780   9.315  1.00  0.66           N  
ATOM   3317  CA  ALA A 229      45.189 -25.667   8.517  1.00  0.66           C  
ATOM   3318  C   ALA A 229      46.450 -26.005   9.328  1.00  0.66           C  
ATOM   3319  O   ALA A 229      47.554 -26.022   8.781  1.00  0.66           O  
ATOM   3320  CB  ALA A 229      45.339 -24.258   7.972  1.00  0.66           C  
ATOM   3321  H   ALA A 229      43.564 -24.937   9.700  1.00  0.66           H  
ATOM   3322  HA  ALA A 229      45.114 -26.370   7.689  1.00  0.66           H  
ATOM   3323 1HB  ALA A 229      46.234 -24.202   7.359  1.00  0.66           H  
ATOM   3324 2HB  ALA A 229      44.479 -24.006   7.377  1.00  0.66           H  
ATOM   3325 3HB  ALA A 229      45.423 -23.551   8.785  1.00  0.66           H  
ATOM   3326  N   GLY A 230      46.292 -26.235  10.632  1.00  0.66           N  
ATOM   3327  CA  GLY A 230      47.396 -26.536  11.535  1.00  0.66           C  
ATOM   3328  C   GLY A 230      48.107 -25.304  12.117  1.00  0.66           C  
ATOM   3329  O   GLY A 230      49.090 -25.438  12.857  1.00  0.66           O  
ATOM   3330  H   GLY A 230      45.360 -26.219  11.037  1.00  0.66           H  
ATOM   3331 1HA  GLY A 230      47.011 -27.149  12.348  1.00  0.66           H  
ATOM   3332 2HA  GLY A 230      48.122 -27.148  11.008  1.00  0.66           H  
ATOM   3333  N   ASN A 231      47.615 -24.104  11.818  1.00  0.65           N  
ATOM   3334  CA  ASN A 231      48.267 -22.894  12.309  1.00  0.65           C  
ATOM   3335  C   ASN A 231      47.617 -22.393  13.584  1.00  0.65           C  
ATOM   3336  O   ASN A 231      46.434 -22.617  13.804  1.00  0.65           O  
ATOM   3337  CB  ASN A 231      48.210 -21.811  11.263  1.00  0.65           C  
ATOM   3338  CG  ASN A 231      48.941 -22.172  10.013  1.00  0.65           C  
ATOM   3339  OD1 ASN A 231      50.037 -22.750  10.022  1.00  0.65           O  
ATOM   3340  ND2 ASN A 231      48.338 -21.824   8.923  1.00  0.65           N  
ATOM   3341  H   ASN A 231      46.770 -24.019  11.258  1.00  0.65           H  
ATOM   3342  HA  ASN A 231      49.309 -23.120  12.536  1.00  0.65           H  
ATOM   3343 1HB  ASN A 231      47.166 -21.608  11.011  1.00  0.65           H  
ATOM   3344 2HB  ASN A 231      48.629 -20.888  11.668  1.00  0.65           H  
ATOM   3345 1HD2 ASN A 231      48.747 -22.019   8.032  1.00  0.65           H  
ATOM   3346 2HD2 ASN A 231      47.447 -21.339   9.003  1.00  0.65           H  
ATOM   3347  N   PHE A 232      48.381 -21.671  14.412  1.00  0.66           N  
ATOM   3348  CA  PHE A 232      47.803 -21.060  15.612  1.00  0.66           C  
ATOM   3349  C   PHE A 232      47.350 -19.645  15.343  1.00  0.66           C  
ATOM   3350  O   PHE A 232      48.129 -18.788  14.927  1.00  0.66           O  
ATOM   3351  CB  PHE A 232      48.770 -21.105  16.784  1.00  0.66           C  
ATOM   3352  CG  PHE A 232      48.912 -22.470  17.361  1.00  0.66           C  
ATOM   3353  CD1 PHE A 232      49.792 -23.396  16.832  1.00  0.66           C  
ATOM   3354  CD2 PHE A 232      48.165 -22.823  18.472  1.00  0.66           C  
ATOM   3355  CE1 PHE A 232      49.915 -24.649  17.399  1.00  0.66           C  
ATOM   3356  CE2 PHE A 232      48.294 -24.060  19.039  1.00  0.66           C  
ATOM   3357  CZ  PHE A 232      49.166 -24.977  18.507  1.00  0.66           C  
ATOM   3358  H   PHE A 232      49.355 -21.529  14.198  1.00  0.66           H  
ATOM   3359  HA  PHE A 232      46.937 -21.633  15.900  1.00  0.66           H  
ATOM   3360 1HB  PHE A 232      49.749 -20.758  16.472  1.00  0.66           H  
ATOM   3361 2HB  PHE A 232      48.418 -20.446  17.565  1.00  0.66           H  
ATOM   3362  HD1 PHE A 232      50.388 -23.131  15.958  1.00  0.66           H  
ATOM   3363  HD2 PHE A 232      47.470 -22.098  18.903  1.00  0.66           H  
ATOM   3364  HE1 PHE A 232      50.607 -25.376  16.974  1.00  0.66           H  
ATOM   3365  HE2 PHE A 232      47.711 -24.316  19.904  1.00  0.66           H  
ATOM   3366  HZ  PHE A 232      49.266 -25.959  18.960  1.00  0.66           H  
ATOM   3367  N   VAL A 233      46.060 -19.430  15.558  1.00  0.67           N  
ATOM   3368  CA  VAL A 233      45.423 -18.166  15.265  1.00  0.67           C  
ATOM   3369  C   VAL A 233      44.774 -17.570  16.510  1.00  0.67           C  
ATOM   3370  O   VAL A 233      43.989 -18.235  17.191  1.00  0.67           O  
ATOM   3371  CB  VAL A 233      44.353 -18.410  14.172  1.00  0.67           C  
ATOM   3372  CG1 VAL A 233      43.636 -17.154  13.831  1.00  0.67           C  
ATOM   3373  CG2 VAL A 233      45.002 -18.994  12.915  1.00  0.67           C  
ATOM   3374  H   VAL A 233      45.497 -20.200  15.908  1.00  0.67           H  
ATOM   3375  HA  VAL A 233      46.175 -17.471  14.889  1.00  0.67           H  
ATOM   3376  HB  VAL A 233      43.624 -19.105  14.555  1.00  0.67           H  
ATOM   3377 1HG1 VAL A 233      42.893 -17.365  13.074  1.00  0.67           H  
ATOM   3378 2HG1 VAL A 233      43.152 -16.744  14.709  1.00  0.67           H  
ATOM   3379 3HG1 VAL A 233      44.351 -16.442  13.445  1.00  0.67           H  
ATOM   3380 1HG2 VAL A 233      44.231 -19.168  12.171  1.00  0.67           H  
ATOM   3381 2HG2 VAL A 233      45.736 -18.292  12.519  1.00  0.67           H  
ATOM   3382 3HG2 VAL A 233      45.492 -19.939  13.150  1.00  0.67           H  
ATOM   3383  N   LYS A 234      45.105 -16.317  16.812  1.00  0.69           N  
ATOM   3384  CA  LYS A 234      44.477 -15.622  17.934  1.00  0.69           C  
ATOM   3385  C   LYS A 234      43.167 -15.051  17.440  1.00  0.69           C  
ATOM   3386  O   LYS A 234      43.045 -14.727  16.261  1.00  0.69           O  
ATOM   3387  CB  LYS A 234      45.361 -14.511  18.490  1.00  0.69           C  
ATOM   3388  CG  LYS A 234      46.630 -14.987  19.163  1.00  0.69           C  
ATOM   3389  CD  LYS A 234      47.418 -13.818  19.724  1.00  0.69           C  
ATOM   3390  CE  LYS A 234      48.678 -14.281  20.437  1.00  0.69           C  
ATOM   3391  NZ  LYS A 234      49.458 -13.131  20.981  1.00  0.69           N  
ATOM   3392  H   LYS A 234      45.776 -15.830  16.235  1.00  0.69           H  
ATOM   3393  HA  LYS A 234      44.255 -16.330  18.732  1.00  0.69           H  
ATOM   3394 1HB  LYS A 234      45.637 -13.828  17.688  1.00  0.69           H  
ATOM   3395 2HB  LYS A 234      44.788 -13.938  19.225  1.00  0.69           H  
ATOM   3396 1HG  LYS A 234      46.359 -15.648  19.987  1.00  0.69           H  
ATOM   3397 2HG  LYS A 234      47.246 -15.539  18.453  1.00  0.69           H  
ATOM   3398 1HD  LYS A 234      47.694 -13.140  18.915  1.00  0.69           H  
ATOM   3399 2HD  LYS A 234      46.794 -13.273  20.435  1.00  0.69           H  
ATOM   3400 1HE  LYS A 234      48.398 -14.941  21.260  1.00  0.69           H  
ATOM   3401 2HE  LYS A 234      49.303 -14.835  19.737  1.00  0.69           H  
ATOM   3402 1HZ  LYS A 234      50.286 -13.476  21.451  1.00  0.69           H  
ATOM   3403 2HZ  LYS A 234      49.730 -12.519  20.224  1.00  0.69           H  
ATOM   3404 3HZ  LYS A 234      48.888 -12.619  21.638  1.00  0.69           H  
ATOM   3405  N   ALA A 235      42.178 -14.943  18.306  1.00  0.72           N  
ATOM   3406  CA  ALA A 235      40.919 -14.367  17.870  1.00  0.72           C  
ATOM   3407  C   ALA A 235      41.076 -12.904  17.537  1.00  0.72           C  
ATOM   3408  O   ALA A 235      41.771 -12.155  18.232  1.00  0.72           O  
ATOM   3409  CB  ALA A 235      39.861 -14.552  18.917  1.00  0.72           C  
ATOM   3410  H   ALA A 235      42.307 -15.212  19.277  1.00  0.72           H  
ATOM   3411  HA  ALA A 235      40.609 -14.875  16.960  1.00  0.72           H  
ATOM   3412 1HB  ALA A 235      38.921 -14.140  18.560  1.00  0.72           H  
ATOM   3413 2HB  ALA A 235      39.748 -15.596  19.114  1.00  0.72           H  
ATOM   3414 3HB  ALA A 235      40.169 -14.048  19.816  1.00  0.72           H  
ATOM   3415  N   SER A 236      40.381 -12.506  16.490  1.00  0.75           N  
ATOM   3416  CA  SER A 236      40.302 -11.133  16.030  1.00  0.75           C  
ATOM   3417  C   SER A 236      39.138 -11.001  15.075  1.00  0.75           C  
ATOM   3418  O   SER A 236      38.752 -11.982  14.440  1.00  0.75           O  
ATOM   3419  CB  SER A 236      41.601 -10.746  15.355  1.00  0.75           C  
ATOM   3420  OG  SER A 236      41.835 -11.514  14.190  1.00  0.75           O  
ATOM   3421  H   SER A 236      39.865 -13.213  15.987  1.00  0.75           H  
ATOM   3422  HA  SER A 236      40.138 -10.481  16.883  1.00  0.75           H  
ATOM   3423 1HB  SER A 236      41.579  -9.688  15.098  1.00  0.75           H  
ATOM   3424 2HB  SER A 236      42.425 -10.890  16.052  1.00  0.75           H  
ATOM   3425  HG  SER A 236      42.777 -11.376  13.983  1.00  0.75           H  
ATOM   3426  N   ALA A 237      38.637  -9.787  14.855  1.00  0.78           N  
ATOM   3427  CA  ALA A 237      37.600  -9.644  13.834  1.00  0.78           C  
ATOM   3428  C   ALA A 237      38.150 -10.079  12.473  1.00  0.78           C  
ATOM   3429  O   ALA A 237      37.431 -10.641  11.647  1.00  0.78           O  
ATOM   3430  CB  ALA A 237      37.076  -8.217  13.773  1.00  0.78           C  
ATOM   3431  H   ALA A 237      38.956  -8.990  15.389  1.00  0.78           H  
ATOM   3432  HA  ALA A 237      36.778 -10.308  14.097  1.00  0.78           H  
ATOM   3433 1HB  ALA A 237      36.284  -8.141  13.018  1.00  0.78           H  
ATOM   3434 2HB  ALA A 237      36.665  -7.933  14.744  1.00  0.78           H  
ATOM   3435 3HB  ALA A 237      37.882  -7.538  13.509  1.00  0.78           H  
ATOM   3436  N   GLU A 238      39.438  -9.809  12.232  1.00  0.79           N  
ATOM   3437  CA  GLU A 238      40.070 -10.135  10.957  1.00  0.79           C  
ATOM   3438  C   GLU A 238      40.168 -11.636  10.679  1.00  0.79           C  
ATOM   3439  O   GLU A 238      39.893 -12.083   9.560  1.00  0.79           O  
ATOM   3440  CB  GLU A 238      41.473  -9.523  10.904  1.00  0.79           C  
ATOM   3441  CG  GLU A 238      41.490  -7.998  10.813  1.00  0.79           C  
ATOM   3442  CD  GLU A 238      42.883  -7.413  10.815  1.00  0.79           C  
ATOM   3443  OE1 GLU A 238      43.821  -8.153  11.001  1.00  0.79           O  
ATOM   3444  OE2 GLU A 238      43.006  -6.225  10.629  1.00  0.79           O  
ATOM   3445  H   GLU A 238      39.981  -9.359  12.953  1.00  0.79           H  
ATOM   3446  HA  GLU A 238      39.476  -9.683  10.161  1.00  0.79           H  
ATOM   3447 1HB  GLU A 238      42.027  -9.812  11.799  1.00  0.79           H  
ATOM   3448 2HB  GLU A 238      42.012  -9.919  10.044  1.00  0.79           H  
ATOM   3449 1HG  GLU A 238      40.985  -7.696   9.896  1.00  0.79           H  
ATOM   3450 2HG  GLU A 238      40.929  -7.593  11.654  1.00  0.79           H  
ATOM   3451  N   THR A 239      40.503 -12.434  11.694  1.00  0.80           N  
ATOM   3452  CA  THR A 239      40.639 -13.866  11.443  1.00  0.80           C  
ATOM   3453  C   THR A 239      39.285 -14.546  11.509  1.00  0.80           C  
ATOM   3454  O   THR A 239      39.035 -15.557  10.839  1.00  0.80           O  
ATOM   3455  CB  THR A 239      41.650 -14.484  12.409  1.00  0.80           C  
ATOM   3456  OG1 THR A 239      41.246 -14.231  13.761  1.00  0.80           O  
ATOM   3457  CG2 THR A 239      43.034 -13.899  12.146  1.00  0.80           C  
ATOM   3458  H   THR A 239      40.722 -12.048  12.614  1.00  0.80           H  
ATOM   3459  HA  THR A 239      41.036 -14.005  10.438  1.00  0.80           H  
ATOM   3460  HB  THR A 239      41.673 -15.552  12.257  1.00  0.80           H  
ATOM   3461  HG1 THR A 239      41.406 -13.288  13.970  1.00  0.80           H  
ATOM   3462 1HG2 THR A 239      43.752 -14.335  12.827  1.00  0.80           H  
ATOM   3463 2HG2 THR A 239      43.327 -14.117  11.120  1.00  0.80           H  
ATOM   3464 3HG2 THR A 239      43.009 -12.825  12.294  1.00  0.80           H  
ATOM   3465  N   ALA A 240      38.381 -13.958  12.274  1.00  0.79           N  
ATOM   3466  CA  ALA A 240      37.024 -14.424  12.319  1.00  0.79           C  
ATOM   3467  C   ALA A 240      36.380 -14.164  10.953  1.00  0.79           C  
ATOM   3468  O   ALA A 240      35.655 -15.019  10.447  1.00  0.79           O  
ATOM   3469  CB  ALA A 240      36.320 -13.754  13.448  1.00  0.79           C  
ATOM   3470  H   ALA A 240      38.637 -13.159  12.853  1.00  0.79           H  
ATOM   3471  HA  ALA A 240      37.017 -15.498  12.490  1.00  0.79           H  
ATOM   3472 1HB  ALA A 240      35.305 -14.097  13.495  1.00  0.79           H  
ATOM   3473 2HB  ALA A 240      36.832 -13.983  14.359  1.00  0.79           H  
ATOM   3474 3HB  ALA A 240      36.371 -12.698  13.288  1.00  0.79           H  
ATOM   3475  N   SER A 241      36.709 -13.007  10.325  1.00  0.79           N  
ATOM   3476  CA  SER A 241      36.226 -12.650   8.990  1.00  0.79           C  
ATOM   3477  C   SER A 241      36.781 -13.617   7.963  1.00  0.79           C  
ATOM   3478  O   SER A 241      36.054 -14.084   7.081  1.00  0.79           O  
ATOM   3479  CB  SER A 241      36.670 -11.247   8.593  1.00  0.79           C  
ATOM   3480  OG  SER A 241      36.099 -10.276   9.403  1.00  0.79           O  
ATOM   3481  H   SER A 241      37.282 -12.322  10.813  1.00  0.79           H  
ATOM   3482  HA  SER A 241      35.140 -12.714   8.972  1.00  0.79           H  
ATOM   3483 1HB  SER A 241      37.749 -11.181   8.660  1.00  0.79           H  
ATOM   3484 2HB  SER A 241      36.401 -11.066   7.553  1.00  0.79           H  
ATOM   3485  HG  SER A 241      36.483 -10.429  10.289  1.00  0.79           H  
ATOM   3486  N   ALA A 242      38.076 -13.960   8.099  1.00  0.79           N  
ATOM   3487  CA  ALA A 242      38.681 -14.916   7.179  1.00  0.79           C  
ATOM   3488  C   ALA A 242      37.897 -16.210   7.269  1.00  0.79           C  
ATOM   3489  O   ALA A 242      37.582 -16.845   6.262  1.00  0.79           O  
ATOM   3490  CB  ALA A 242      40.149 -15.159   7.537  1.00  0.79           C  
ATOM   3491  H   ALA A 242      38.647 -13.512   8.812  1.00  0.79           H  
ATOM   3492  HA  ALA A 242      38.608 -14.527   6.166  1.00  0.79           H  
ATOM   3493 1HB  ALA A 242      40.579 -15.877   6.842  1.00  0.79           H  
ATOM   3494 2HB  ALA A 242      40.697 -14.218   7.479  1.00  0.79           H  
ATOM   3495 3HB  ALA A 242      40.220 -15.549   8.545  1.00  0.79           H  
ATOM   3496  N   GLY A 243      37.515 -16.555   8.493  1.00  0.79           N  
ATOM   3497  CA  GLY A 243      36.704 -17.714   8.779  1.00  0.79           C  
ATOM   3498  C   GLY A 243      35.304 -17.632   8.164  1.00  0.79           C  
ATOM   3499  O   GLY A 243      34.876 -18.541   7.454  1.00  0.79           O  
ATOM   3500  H   GLY A 243      37.834 -15.995   9.281  1.00  0.79           H  
ATOM   3501 1HA  GLY A 243      37.217 -18.593   8.397  1.00  0.79           H  
ATOM   3502 2HA  GLY A 243      36.627 -17.833   9.857  1.00  0.79           H  
ATOM   3503  N   LEU A 244      34.584 -16.521   8.387  1.00  0.81           N  
ATOM   3504  CA  LEU A 244      33.215 -16.413   7.876  1.00  0.81           C  
ATOM   3505  C   LEU A 244      33.182 -16.480   6.362  1.00  0.81           C  
ATOM   3506  O   LEU A 244      32.248 -17.031   5.779  1.00  0.81           O  
ATOM   3507  CB  LEU A 244      32.542 -15.093   8.261  1.00  0.81           C  
ATOM   3508  CG  LEU A 244      32.269 -14.859   9.715  1.00  0.81           C  
ATOM   3509  CD1 LEU A 244      31.628 -13.504   9.851  1.00  0.81           C  
ATOM   3510  CD2 LEU A 244      31.434 -15.946  10.255  1.00  0.81           C  
ATOM   3511  H   LEU A 244      34.983 -15.787   8.963  1.00  0.81           H  
ATOM   3512  HA  LEU A 244      32.631 -17.239   8.274  1.00  0.81           H  
ATOM   3513 1HB  LEU A 244      33.183 -14.276   7.920  1.00  0.81           H  
ATOM   3514 2HB  LEU A 244      31.594 -15.024   7.735  1.00  0.81           H  
ATOM   3515  HG  LEU A 244      33.212 -14.835  10.253  1.00  0.81           H  
ATOM   3516 1HD1 LEU A 244      31.457 -13.284  10.884  1.00  0.81           H  
ATOM   3517 2HD1 LEU A 244      32.285 -12.770   9.423  1.00  0.81           H  
ATOM   3518 3HD1 LEU A 244      30.681 -13.490   9.315  1.00  0.81           H  
ATOM   3519 1HD2 LEU A 244      31.249 -15.796  11.309  1.00  0.81           H  
ATOM   3520 2HD2 LEU A 244      30.523 -15.975   9.729  1.00  0.81           H  
ATOM   3521 3HD2 LEU A 244      31.945 -16.862  10.111  1.00  0.81           H  
ATOM   3522  N   GLY A 245      34.214 -15.941   5.717  1.00  0.83           N  
ATOM   3523  CA  GLY A 245      34.312 -15.921   4.268  1.00  0.83           C  
ATOM   3524  C   GLY A 245      34.286 -17.320   3.651  1.00  0.83           C  
ATOM   3525  O   GLY A 245      33.974 -17.468   2.467  1.00  0.83           O  
ATOM   3526  H   GLY A 245      34.954 -15.489   6.257  1.00  0.83           H  
ATOM   3527 1HA  GLY A 245      33.497 -15.328   3.861  1.00  0.83           H  
ATOM   3528 2HA  GLY A 245      35.239 -15.422   3.988  1.00  0.83           H  
ATOM   3529  N   GLU A 246      34.644 -18.343   4.434  1.00  0.86           N  
ATOM   3530  CA  GLU A 246      34.647 -19.713   3.959  1.00  0.86           C  
ATOM   3531  C   GLU A 246      33.410 -20.506   4.404  1.00  0.86           C  
ATOM   3532  O   GLU A 246      33.300 -21.699   4.101  1.00  0.86           O  
ATOM   3533  CB  GLU A 246      35.940 -20.407   4.393  1.00  0.86           C  
ATOM   3534  CG  GLU A 246      37.204 -19.796   3.770  1.00  0.86           C  
ATOM   3535  CD  GLU A 246      38.485 -20.493   4.146  1.00  0.86           C  
ATOM   3536  OE1 GLU A 246      38.442 -21.442   4.900  1.00  0.86           O  
ATOM   3537  OE2 GLU A 246      39.518 -20.082   3.668  1.00  0.86           O  
ATOM   3538  H   GLU A 246      34.884 -18.177   5.413  1.00  0.86           H  
ATOM   3539  HA  GLU A 246      34.643 -19.692   2.869  1.00  0.86           H  
ATOM   3540 1HB  GLU A 246      36.033 -20.300   5.468  1.00  0.86           H  
ATOM   3541 2HB  GLU A 246      35.900 -21.471   4.160  1.00  0.86           H  
ATOM   3542 1HG  GLU A 246      37.102 -19.806   2.686  1.00  0.86           H  
ATOM   3543 2HG  GLU A 246      37.268 -18.753   4.090  1.00  0.86           H  
ATOM   3544  N   ILE A 247      32.457 -19.871   5.103  1.00  0.91           N  
ATOM   3545  CA  ILE A 247      31.282 -20.635   5.496  1.00  0.91           C  
ATOM   3546  C   ILE A 247      30.278 -20.577   4.363  1.00  0.91           C  
ATOM   3547  O   ILE A 247      29.737 -19.522   4.032  1.00  0.91           O  
ATOM   3548  CB  ILE A 247      30.609 -20.139   6.800  1.00  0.91           C  
ATOM   3549  CG1 ILE A 247      31.585 -20.245   7.993  1.00  0.91           C  
ATOM   3550  CG2 ILE A 247      29.328 -20.959   7.069  1.00  0.91           C  
ATOM   3551  CD1 ILE A 247      31.056 -19.615   9.270  1.00  0.91           C  
ATOM   3552  H   ILE A 247      32.534 -18.881   5.334  1.00  0.91           H  
ATOM   3553  HA  ILE A 247      31.567 -21.673   5.646  1.00  0.91           H  
ATOM   3554  HB  ILE A 247      30.350 -19.082   6.689  1.00  0.91           H  
ATOM   3555 1HG1 ILE A 247      31.803 -21.292   8.192  1.00  0.91           H  
ATOM   3556 2HG1 ILE A 247      32.518 -19.744   7.724  1.00  0.91           H  
ATOM   3557 1HG2 ILE A 247      28.849 -20.598   7.978  1.00  0.91           H  
ATOM   3558 2HG2 ILE A 247      28.641 -20.849   6.226  1.00  0.91           H  
ATOM   3559 3HG2 ILE A 247      29.589 -22.006   7.187  1.00  0.91           H  
ATOM   3560 1HD1 ILE A 247      31.801 -19.720  10.062  1.00  0.91           H  
ATOM   3561 2HD1 ILE A 247      30.849 -18.573   9.094  1.00  0.91           H  
ATOM   3562 3HD1 ILE A 247      30.139 -20.115   9.571  1.00  0.91           H  
ATOM   3563  N   VAL A 248      30.041 -21.727   3.769  1.00  0.96           N  
ATOM   3564  CA  VAL A 248      29.155 -21.818   2.633  1.00  0.96           C  
ATOM   3565  C   VAL A 248      27.739 -21.992   3.114  1.00  0.96           C  
ATOM   3566  O   VAL A 248      27.479 -22.851   3.960  1.00  0.96           O  
ATOM   3567  CB  VAL A 248      29.565 -22.996   1.740  1.00  0.96           C  
ATOM   3568  CG1 VAL A 248      28.584 -23.145   0.579  1.00  0.96           C  
ATOM   3569  CG2 VAL A 248      30.985 -22.761   1.238  1.00  0.96           C  
ATOM   3570  H   VAL A 248      30.524 -22.553   4.095  1.00  0.96           H  
ATOM   3571  HA  VAL A 248      29.221 -20.894   2.055  1.00  0.96           H  
ATOM   3572  HB  VAL A 248      29.532 -23.915   2.321  1.00  0.96           H  
ATOM   3573 1HG1 VAL A 248      28.881 -23.989  -0.042  1.00  0.96           H  
ATOM   3574 2HG1 VAL A 248      27.578 -23.319   0.964  1.00  0.96           H  
ATOM   3575 3HG1 VAL A 248      28.590 -22.236  -0.020  1.00  0.96           H  
ATOM   3576 1HG2 VAL A 248      31.294 -23.600   0.614  1.00  0.96           H  
ATOM   3577 2HG2 VAL A 248      31.017 -21.842   0.653  1.00  0.96           H  
ATOM   3578 3HG2 VAL A 248      31.666 -22.672   2.090  1.00  0.96           H  
ATOM   3579  N   LEU A 249      26.839 -21.165   2.610  1.00  1.02           N  
ATOM   3580  CA  LEU A 249      25.456 -21.275   3.022  1.00  1.02           C  
ATOM   3581  C   LEU A 249      24.611 -21.978   1.977  1.00  1.02           C  
ATOM   3582  O   LEU A 249      24.824 -21.798   0.774  1.00  1.02           O  
ATOM   3583  CB  LEU A 249      24.852 -19.911   3.295  1.00  1.02           C  
ATOM   3584  CG  LEU A 249      25.523 -19.096   4.333  1.00  1.02           C  
ATOM   3585  CD1 LEU A 249      24.763 -17.805   4.502  1.00  1.02           C  
ATOM   3586  CD2 LEU A 249      25.558 -19.868   5.579  1.00  1.02           C  
ATOM   3587  H   LEU A 249      27.124 -20.471   1.938  1.00  1.02           H  
ATOM   3588  HA  LEU A 249      25.419 -21.854   3.936  1.00  1.02           H  
ATOM   3589 1HB  LEU A 249      24.807 -19.341   2.373  1.00  1.02           H  
ATOM   3590 2HB  LEU A 249      23.876 -20.085   3.636  1.00  1.02           H  
ATOM   3591  HG  LEU A 249      26.545 -18.859   4.024  1.00  1.02           H  
ATOM   3592 1HD1 LEU A 249      25.238 -17.205   5.272  1.00  1.02           H  
ATOM   3593 2HD1 LEU A 249      24.742 -17.256   3.562  1.00  1.02           H  
ATOM   3594 3HD1 LEU A 249      23.754 -18.034   4.807  1.00  1.02           H  
ATOM   3595 1HD2 LEU A 249      26.032 -19.301   6.317  1.00  1.02           H  
ATOM   3596 2HD2 LEU A 249      24.552 -20.091   5.885  1.00  1.02           H  
ATOM   3597 3HD2 LEU A 249      26.105 -20.792   5.420  1.00  1.02           H  
ATOM   3598  N   ASP A 250      23.639 -22.759   2.449  1.00  1.07           N  
ATOM   3599  CA  ASP A 250      22.696 -23.443   1.567  1.00  1.07           C  
ATOM   3600  C   ASP A 250      21.494 -22.568   1.199  1.00  1.07           C  
ATOM   3601  O   ASP A 250      21.447 -21.375   1.505  1.00  1.07           O  
ATOM   3602  CB  ASP A 250      22.216 -24.768   2.170  1.00  1.07           C  
ATOM   3603  CG  ASP A 250      21.322 -24.644   3.389  1.00  1.07           C  
ATOM   3604  OD1 ASP A 250      20.851 -23.545   3.697  1.00  1.07           O  
ATOM   3605  OD2 ASP A 250      21.087 -25.659   4.000  1.00  1.07           O  
ATOM   3606  H   ASP A 250      23.581 -22.880   3.465  1.00  1.07           H  
ATOM   3607  HA  ASP A 250      23.219 -23.689   0.638  1.00  1.07           H  
ATOM   3608 1HB  ASP A 250      21.703 -25.357   1.414  1.00  1.07           H  
ATOM   3609 2HB  ASP A 250      23.093 -25.345   2.469  1.00  1.07           H  
ATOM   3610  N   ASP A 251      20.493 -23.188   0.573  1.00  1.11           N  
ATOM   3611  CA  ASP A 251      19.282 -22.522   0.092  1.00  1.11           C  
ATOM   3612  C   ASP A 251      18.445 -21.847   1.194  1.00  1.11           C  
ATOM   3613  O   ASP A 251      17.601 -20.999   0.896  1.00  1.11           O  
ATOM   3614  CB  ASP A 251      18.401 -23.534  -0.641  1.00  1.11           C  
ATOM   3615  CG  ASP A 251      18.991 -23.985  -1.979  1.00  1.11           C  
ATOM   3616  OD1 ASP A 251      19.932 -23.377  -2.436  1.00  1.11           O  
ATOM   3617  OD2 ASP A 251      18.497 -24.941  -2.524  1.00  1.11           O  
ATOM   3618  H   ASP A 251      20.589 -24.171   0.381  1.00  1.11           H  
ATOM   3619  HA  ASP A 251      19.585 -21.750  -0.615  1.00  1.11           H  
ATOM   3620 1HB  ASP A 251      18.256 -24.409  -0.008  1.00  1.11           H  
ATOM   3621 2HB  ASP A 251      17.419 -23.095  -0.821  1.00  1.11           H  
ATOM   3622  N   GLN A 252      18.630 -22.259   2.457  1.00  1.15           N  
ATOM   3623  CA  GLN A 252      17.889 -21.694   3.579  1.00  1.15           C  
ATOM   3624  C   GLN A 252      18.820 -20.795   4.384  1.00  1.15           C  
ATOM   3625  O   GLN A 252      18.507 -20.387   5.505  1.00  1.15           O  
ATOM   3626  CB  GLN A 252      17.317 -22.806   4.469  1.00  1.15           C  
ATOM   3627  CG  GLN A 252      16.297 -23.700   3.767  1.00  1.15           C  
ATOM   3628  CD  GLN A 252      15.674 -24.783   4.676  1.00  1.15           C  
ATOM   3629  OE1 GLN A 252      16.328 -25.446   5.504  1.00  1.15           O  
ATOM   3630  NE2 GLN A 252      14.364 -24.965   4.509  1.00  1.15           N  
ATOM   3631  H   GLN A 252      19.363 -22.937   2.683  1.00  1.15           H  
ATOM   3632  HA  GLN A 252      17.071 -21.086   3.197  1.00  1.15           H  
ATOM   3633 1HB  GLN A 252      18.142 -23.443   4.799  1.00  1.15           H  
ATOM   3634 2HB  GLN A 252      16.858 -22.371   5.355  1.00  1.15           H  
ATOM   3635 1HG  GLN A 252      15.493 -23.073   3.381  1.00  1.15           H  
ATOM   3636 2HG  GLN A 252      16.802 -24.204   2.941  1.00  1.15           H  
ATOM   3637 1HE2 GLN A 252      13.874 -25.646   5.056  1.00  1.15           H  
ATOM   3638 2HE2 GLN A 252      13.863 -24.417   3.834  1.00  1.15           H  
ATOM   3639  N   LEU A 253      19.971 -20.502   3.785  1.00  1.19           N  
ATOM   3640  CA  LEU A 253      21.063 -19.718   4.318  1.00  1.19           C  
ATOM   3641  C   LEU A 253      21.651 -20.257   5.598  1.00  1.19           C  
ATOM   3642  O   LEU A 253      22.074 -19.493   6.466  1.00  1.19           O  
ATOM   3643  CB  LEU A 253      20.658 -18.260   4.522  1.00  1.19           C  
ATOM   3644  CG  LEU A 253      20.197 -17.607   3.280  1.00  1.19           C  
ATOM   3645  CD1 LEU A 253      19.966 -16.154   3.547  1.00  1.19           C  
ATOM   3646  CD2 LEU A 253      21.217 -17.855   2.197  1.00  1.19           C  
ATOM   3647  H   LEU A 253      20.148 -20.892   2.860  1.00  1.19           H  
ATOM   3648  HA  LEU A 253      21.827 -19.711   3.559  1.00  1.19           H  
ATOM   3649 1HB  LEU A 253      19.853 -18.205   5.259  1.00  1.19           H  
ATOM   3650 2HB  LEU A 253      21.500 -17.712   4.897  1.00  1.19           H  
ATOM   3651  HG  LEU A 253      19.242 -18.040   2.978  1.00  1.19           H  
ATOM   3652 1HD1 LEU A 253      19.608 -15.682   2.642  1.00  1.19           H  
ATOM   3653 2HD1 LEU A 253      19.226 -16.047   4.340  1.00  1.19           H  
ATOM   3654 3HD1 LEU A 253      20.899 -15.688   3.852  1.00  1.19           H  
ATOM   3655 1HD2 LEU A 253      20.873 -17.399   1.272  1.00  1.19           H  
ATOM   3656 2HD2 LEU A 253      22.174 -17.428   2.490  1.00  1.19           H  
ATOM   3657 3HD2 LEU A 253      21.332 -18.927   2.044  1.00  1.19           H  
ATOM   3658  N   ARG A 254      21.723 -21.584   5.698  1.00  1.21           N  
ATOM   3659  CA  ARG A 254      22.288 -22.208   6.876  1.00  1.21           C  
ATOM   3660  C   ARG A 254      23.718 -22.658   6.588  1.00  1.21           C  
ATOM   3661  O   ARG A 254      24.035 -23.050   5.461  1.00  1.21           O  
ATOM   3662  CB  ARG A 254      21.426 -23.387   7.277  1.00  1.21           C  
ATOM   3663  CG  ARG A 254      20.005 -22.991   7.665  1.00  1.21           C  
ATOM   3664  CD  ARG A 254      19.190 -24.149   8.183  1.00  1.21           C  
ATOM   3665  NE  ARG A 254      18.818 -25.111   7.154  1.00  1.21           N  
ATOM   3666  CZ  ARG A 254      19.374 -26.310   6.970  1.00  1.21           C  
ATOM   3667  NH1 ARG A 254      20.389 -26.730   7.706  1.00  1.21           N  
ATOM   3668  NH2 ARG A 254      18.864 -27.055   6.031  1.00  1.21           N  
ATOM   3669  H   ARG A 254      21.355 -22.180   4.945  1.00  1.21           H  
ATOM   3670  HA  ARG A 254      22.296 -21.486   7.691  1.00  1.21           H  
ATOM   3671 1HB  ARG A 254      21.355 -24.086   6.439  1.00  1.21           H  
ATOM   3672 2HB  ARG A 254      21.882 -23.915   8.115  1.00  1.21           H  
ATOM   3673 1HG  ARG A 254      20.027 -22.180   8.365  1.00  1.21           H  
ATOM   3674 2HG  ARG A 254      19.505 -22.642   6.766  1.00  1.21           H  
ATOM   3675 1HD  ARG A 254      19.746 -24.682   8.951  1.00  1.21           H  
ATOM   3676 2HD  ARG A 254      18.269 -23.760   8.621  1.00  1.21           H  
ATOM   3677  HE  ARG A 254      18.016 -24.905   6.546  1.00  1.21           H  
ATOM   3678 1HH1 ARG A 254      20.771 -26.134   8.426  1.00  1.21           H  
ATOM   3679 2HH1 ARG A 254      20.784 -27.642   7.536  1.00  1.21           H  
ATOM   3680 1HH2 ARG A 254      18.059 -26.674   5.518  1.00  1.21           H  
ATOM   3681 2HH2 ARG A 254      19.231 -27.972   5.836  1.00  1.21           H  
ATOM   3682  N   GLY A 255      24.598 -22.573   7.593  1.00  1.20           N  
ATOM   3683  CA  GLY A 255      25.992 -22.989   7.411  1.00  1.20           C  
ATOM   3684  C   GLY A 255      26.342 -24.185   8.284  1.00  1.20           C  
ATOM   3685  O   GLY A 255      25.469 -24.745   8.946  1.00  1.20           O  
ATOM   3686  H   GLY A 255      24.297 -22.233   8.494  1.00  1.20           H  
ATOM   3687 1HA  GLY A 255      26.177 -23.231   6.362  1.00  1.20           H  
ATOM   3688 2HA  GLY A 255      26.644 -22.154   7.660  1.00  1.20           H  
ATOM   3689  N   ALA A 256      27.622 -24.578   8.283  1.00  1.16           N  
ATOM   3690  CA  ALA A 256      28.076 -25.720   9.083  1.00  1.16           C  
ATOM   3691  C   ALA A 256      29.554 -25.635   9.492  1.00  1.16           C  
ATOM   3692  O   ALA A 256      29.990 -26.270  10.460  1.00  1.16           O  
ATOM   3693  CB  ALA A 256      27.850 -27.008   8.310  1.00  1.16           C  
ATOM   3694  H   ALA A 256      28.283 -24.078   7.712  1.00  1.16           H  
ATOM   3695  HA  ALA A 256      27.479 -25.743   9.996  1.00  1.16           H  
ATOM   3696 1HB  ALA A 256      28.148 -27.857   8.925  1.00  1.16           H  
ATOM   3697 2HB  ALA A 256      26.793 -27.099   8.055  1.00  1.16           H  
ATOM   3698 3HB  ALA A 256      28.445 -26.995   7.399  1.00  1.16           H  
ATOM   3699  N   ASP A 257      30.352 -24.897   8.724  1.00  1.10           N  
ATOM   3700  CA  ASP A 257      31.805 -24.974   8.875  1.00  1.10           C  
ATOM   3701  C   ASP A 257      32.373 -24.191  10.064  1.00  1.10           C  
ATOM   3702  O   ASP A 257      32.933 -23.108   9.915  1.00  1.10           O  
ATOM   3703  CB  ASP A 257      32.490 -24.537   7.575  1.00  1.10           C  
ATOM   3704  CG  ASP A 257      33.979 -24.852   7.557  1.00  1.10           C  
ATOM   3705  OD1 ASP A 257      34.423 -25.542   8.446  1.00  1.10           O  
ATOM   3706  OD2 ASP A 257      34.652 -24.445   6.639  1.00  1.10           O  
ATOM   3707  H   ASP A 257      29.958 -24.340   7.984  1.00  1.10           H  
ATOM   3708  HA  ASP A 257      32.060 -26.024   9.028  1.00  1.10           H  
ATOM   3709 1HB  ASP A 257      32.015 -25.030   6.727  1.00  1.10           H  
ATOM   3710 2HB  ASP A 257      32.367 -23.468   7.441  1.00  1.10           H  
ATOM   3711  N   ALA A 258      32.254 -24.805  11.244  1.00  1.03           N  
ATOM   3712  CA  ALA A 258      32.721 -24.261  12.524  1.00  1.03           C  
ATOM   3713  C   ALA A 258      34.229 -23.976  12.541  1.00  1.03           C  
ATOM   3714  O   ALA A 258      34.679 -23.079  13.253  1.00  1.03           O  
ATOM   3715  CB  ALA A 258      32.392 -25.228  13.661  1.00  1.03           C  
ATOM   3716  H   ALA A 258      31.735 -25.680  11.227  1.00  1.03           H  
ATOM   3717  HA  ALA A 258      32.202 -23.321  12.695  1.00  1.03           H  
ATOM   3718 1HB  ALA A 258      32.710 -24.798  14.614  1.00  1.03           H  
ATOM   3719 2HB  ALA A 258      31.318 -25.405  13.683  1.00  1.03           H  
ATOM   3720 3HB  ALA A 258      32.913 -26.171  13.500  1.00  1.03           H  
ATOM   3721  N   ASN A 259      35.026 -24.738  11.780  1.00  0.94           N  
ATOM   3722  CA  ASN A 259      36.476 -24.534  11.781  1.00  0.94           C  
ATOM   3723  C   ASN A 259      37.035 -24.618  10.357  1.00  0.94           C  
ATOM   3724  O   ASN A 259      37.479 -25.680   9.919  1.00  0.94           O  
ATOM   3725  CB  ASN A 259      37.140 -25.551  12.682  1.00  0.94           C  
ATOM   3726  CG  ASN A 259      38.640 -25.372  12.828  1.00  0.94           C  
ATOM   3727  OD1 ASN A 259      39.375 -24.972  11.900  1.00  0.94           O  
ATOM   3728  ND2 ASN A 259      39.087 -25.636  14.021  1.00  0.94           N  
ATOM   3729  H   ASN A 259      34.620 -25.441  11.171  1.00  0.94           H  
ATOM   3730  HA  ASN A 259      36.705 -23.560  12.198  1.00  0.94           H  
ATOM   3731 1HB  ASN A 259      36.682 -25.517  13.666  1.00  0.94           H  
ATOM   3732 2HB  ASN A 259      36.955 -26.548  12.284  1.00  0.94           H  
ATOM   3733 1HD2 ASN A 259      40.059 -25.558  14.235  1.00  0.94           H  
ATOM   3734 2HD2 ASN A 259      38.417 -25.900  14.748  1.00  0.94           H  
ATOM   3735  N   PRO A 260      37.041 -23.478   9.633  1.00  0.86           N  
ATOM   3736  CA  PRO A 260      37.431 -23.329   8.243  1.00  0.86           C  
ATOM   3737  C   PRO A 260      38.866 -23.694   7.909  1.00  0.86           C  
ATOM   3738  O   PRO A 260      39.791 -23.516   8.709  1.00  0.86           O  
ATOM   3739  CB  PRO A 260      37.167 -21.846   7.985  1.00  0.86           C  
ATOM   3740  CG  PRO A 260      36.146 -21.449   9.024  1.00  0.86           C  
ATOM   3741  CD  PRO A 260      36.505 -22.226  10.222  1.00  0.86           C  
ATOM   3742  HA  PRO A 260      36.753 -23.935   7.631  1.00  0.86           H  
ATOM   3743 1HB  PRO A 260      38.095 -21.283   8.028  1.00  0.86           H  
ATOM   3744 2HB  PRO A 260      36.790 -21.736   6.968  1.00  0.86           H  
ATOM   3745 1HG  PRO A 260      36.131 -20.393   9.209  1.00  0.86           H  
ATOM   3746 2HG  PRO A 260      35.131 -21.713   8.657  1.00  0.86           H  
ATOM   3747 1HD  PRO A 260      37.265 -21.708  10.833  1.00  0.86           H  
ATOM   3748 2HD  PRO A 260      35.569 -22.370  10.754  1.00  0.86           H  
ATOM   3749  N   ALA A 261      39.029 -24.202   6.698  1.00  0.79           N  
ATOM   3750  CA  ALA A 261      40.275 -24.597   6.048  1.00  0.79           C  
ATOM   3751  C   ALA A 261      41.362 -23.518   5.960  1.00  0.79           C  
ATOM   3752  O   ALA A 261      42.545 -23.820   5.999  1.00  0.79           O  
ATOM   3753  CB  ALA A 261      39.977 -25.096   4.654  1.00  0.79           C  
ATOM   3754  H   ALA A 261      38.180 -24.285   6.132  1.00  0.79           H  
ATOM   3755  HA  ALA A 261      40.697 -25.412   6.659  1.00  0.79           H  
ATOM   3756 1HB  ALA A 261      40.900 -25.453   4.201  1.00  0.79           H  
ATOM   3757 2HB  ALA A 261      39.259 -25.911   4.712  1.00  0.79           H  
ATOM   3758 3HB  ALA A 261      39.563 -24.283   4.055  1.00  0.79           H  
ATOM   3759  N   GLY A 262      40.948 -22.263   5.727  1.00  0.74           N  
ATOM   3760  CA  GLY A 262      41.886 -21.162   5.488  1.00  0.74           C  
ATOM   3761  C   GLY A 262      43.006 -21.057   6.517  1.00  0.74           C  
ATOM   3762  O   GLY A 262      42.793 -21.183   7.724  1.00  0.74           O  
ATOM   3763  H   GLY A 262      39.953 -22.059   5.667  1.00  0.74           H  
ATOM   3764 1HA  GLY A 262      42.313 -21.280   4.493  1.00  0.74           H  
ATOM   3765 2HA  GLY A 262      41.323 -20.229   5.471  1.00  0.74           H  
ATOM   3766  N   ALA A 263      44.204 -20.711   6.030  1.00  0.71           N  
ATOM   3767  CA  ALA A 263      45.417 -20.669   6.853  1.00  0.71           C  
ATOM   3768  C   ALA A 263      45.319 -19.778   8.076  1.00  0.71           C  
ATOM   3769  O   ALA A 263      45.887 -20.107   9.118  1.00  0.71           O  
ATOM   3770  CB  ALA A 263      46.585 -20.190   6.006  1.00  0.71           C  
ATOM   3771  H   ALA A 263      44.285 -20.561   5.035  1.00  0.71           H  
ATOM   3772  HA  ALA A 263      45.621 -21.677   7.192  1.00  0.71           H  
ATOM   3773 1HB  ALA A 263      47.494 -20.200   6.603  1.00  0.71           H  
ATOM   3774 2HB  ALA A 263      46.707 -20.846   5.146  1.00  0.71           H  
ATOM   3775 3HB  ALA A 263      46.392 -19.174   5.664  1.00  0.71           H  
ATOM   3776  N   ASN A 264      44.636 -18.644   7.953  1.00  0.68           N  
ATOM   3777  CA  ASN A 264      44.528 -17.725   9.074  1.00  0.68           C  
ATOM   3778  C   ASN A 264      43.119 -17.669   9.623  1.00  0.68           C  
ATOM   3779  O   ASN A 264      42.761 -16.723  10.318  1.00  0.68           O  
ATOM   3780  CB  ASN A 264      44.997 -16.343   8.670  1.00  0.68           C  
ATOM   3781  CG  ASN A 264      46.476 -16.308   8.381  1.00  0.68           C  
ATOM   3782  OD1 ASN A 264      47.303 -16.312   9.299  1.00  0.68           O  
ATOM   3783  ND2 ASN A 264      46.825 -16.279   7.118  1.00  0.68           N  
ATOM   3784  H   ASN A 264      44.182 -18.429   7.079  1.00  0.68           H  
ATOM   3785  HA  ASN A 264      45.168 -18.080   9.880  1.00  0.68           H  
ATOM   3786 1HB  ASN A 264      44.451 -16.016   7.785  1.00  0.68           H  
ATOM   3787 2HB  ASN A 264      44.777 -15.638   9.472  1.00  0.68           H  
ATOM   3788 1HD2 ASN A 264      47.793 -16.256   6.867  1.00  0.68           H  
ATOM   3789 2HD2 ASN A 264      46.124 -16.277   6.406  1.00  0.68           H  
ATOM   3790  N   ALA A 265      42.288 -18.647   9.283  1.00  0.66           N  
ATOM   3791  CA  ALA A 265      40.937 -18.610   9.804  1.00  0.66           C  
ATOM   3792  C   ALA A 265      40.955 -18.870  11.296  1.00  0.66           C  
ATOM   3793  O   ALA A 265      41.684 -19.744  11.783  1.00  0.66           O  
ATOM   3794  CB  ALA A 265      40.063 -19.636   9.102  1.00  0.66           C  
ATOM   3795  H   ALA A 265      42.591 -19.439   8.712  1.00  0.66           H  
ATOM   3796  HA  ALA A 265      40.521 -17.614   9.643  1.00  0.66           H  
ATOM   3797 1HB  ALA A 265      39.060 -19.584   9.516  1.00  0.66           H  
ATOM   3798 2HB  ALA A 265      40.033 -19.429   8.032  1.00  0.66           H  
ATOM   3799 3HB  ALA A 265      40.468 -20.640   9.262  1.00  0.66           H  
ATOM   3800  N   TYR A 266      40.128 -18.161  12.042  1.00  0.65           N  
ATOM   3801  CA  TYR A 266      40.021 -18.503  13.442  1.00  0.65           C  
ATOM   3802  C   TYR A 266      39.304 -19.882  13.524  1.00  0.65           C  
ATOM   3803  O   TYR A 266      38.380 -20.108  12.749  1.00  0.65           O  
ATOM   3804  CB  TYR A 266      39.341 -17.386  14.240  1.00  0.65           C  
ATOM   3805  CG  TYR A 266      39.254 -17.730  15.667  1.00  0.65           C  
ATOM   3806  CD1 TYR A 266      40.355 -17.601  16.502  1.00  0.65           C  
ATOM   3807  CD2 TYR A 266      38.103 -18.215  16.146  1.00  0.65           C  
ATOM   3808  CE1 TYR A 266      40.251 -17.996  17.818  1.00  0.65           C  
ATOM   3809  CE2 TYR A 266      38.002 -18.591  17.421  1.00  0.65           C  
ATOM   3810  CZ  TYR A 266      39.044 -18.501  18.262  1.00  0.65           C  
ATOM   3811  OH  TYR A 266      38.874 -18.910  19.550  1.00  0.65           O  
ATOM   3812  H   TYR A 266      39.591 -17.390  11.639  1.00  0.65           H  
ATOM   3813  HA  TYR A 266      41.024 -18.573  13.824  1.00  0.65           H  
ATOM   3814 1HB  TYR A 266      39.915 -16.463  14.145  1.00  0.65           H  
ATOM   3815 2HB  TYR A 266      38.353 -17.194  13.862  1.00  0.65           H  
ATOM   3816  HD1 TYR A 266      41.301 -17.209  16.118  1.00  0.65           H  
ATOM   3817  HD2 TYR A 266      37.246 -18.311  15.505  1.00  0.65           H  
ATOM   3818  HE1 TYR A 266      41.111 -17.915  18.487  1.00  0.65           H  
ATOM   3819  HE2 TYR A 266      37.071 -18.971  17.761  1.00  0.65           H  
ATOM   3820  HH  TYR A 266      37.901 -19.003  19.718  1.00  0.65           H  
ATOM   3821  N   PRO A 267      39.756 -20.842  14.367  1.00  0.65           N  
ATOM   3822  CA  PRO A 267      39.190 -22.177  14.612  1.00  0.65           C  
ATOM   3823  C   PRO A 267      37.745 -22.341  15.081  1.00  0.65           C  
ATOM   3824  O   PRO A 267      37.203 -23.448  14.966  1.00  0.65           O  
ATOM   3825  CB  PRO A 267      40.100 -22.683  15.722  1.00  0.65           C  
ATOM   3826  CG  PRO A 267      41.361 -21.995  15.514  1.00  0.65           C  
ATOM   3827  CD  PRO A 267      41.053 -20.666  15.029  1.00  0.65           C  
ATOM   3828  HA  PRO A 267      39.352 -22.768  13.706  1.00  0.65           H  
ATOM   3829 1HB  PRO A 267      39.660 -22.466  16.704  1.00  0.65           H  
ATOM   3830 2HB  PRO A 267      40.209 -23.761  15.653  1.00  0.65           H  
ATOM   3831 1HG  PRO A 267      41.930 -21.989  16.385  1.00  0.65           H  
ATOM   3832 2HG  PRO A 267      41.935 -22.523  14.838  1.00  0.65           H  
ATOM   3833 1HD  PRO A 267      41.027 -20.007  15.860  1.00  0.65           H  
ATOM   3834 2HD  PRO A 267      41.838 -20.434  14.307  1.00  0.65           H  
ATOM   3835  N   ILE A 268      37.131 -21.329  15.678  1.00  0.67           N  
ATOM   3836  CA  ILE A 268      35.749 -21.511  16.121  1.00  0.67           C  
ATOM   3837  C   ILE A 268      34.955 -20.307  15.627  1.00  0.67           C  
ATOM   3838  O   ILE A 268      34.822 -19.292  16.304  1.00  0.67           O  
ATOM   3839  CB  ILE A 268      35.625 -21.572  17.638  1.00  0.67           C  
ATOM   3840  CG1 ILE A 268      36.606 -22.526  18.250  1.00  0.67           C  
ATOM   3841  CG2 ILE A 268      34.234 -22.103  17.937  1.00  0.67           C  
ATOM   3842  CD1 ILE A 268      36.631 -22.421  19.704  1.00  0.67           C  
ATOM   3843  H   ILE A 268      37.591 -20.448  15.793  1.00  0.67           H  
ATOM   3844  HA  ILE A 268      35.329 -22.408  15.694  1.00  0.67           H  
ATOM   3845  HB  ILE A 268      35.743 -20.605  18.072  1.00  0.67           H  
ATOM   3846 1HG1 ILE A 268      36.332 -23.536  17.979  1.00  0.67           H  
ATOM   3847 2HG1 ILE A 268      37.603 -22.323  17.887  1.00  0.67           H  
ATOM   3848 1HG2 ILE A 268      34.084 -22.157  19.013  1.00  0.67           H  
ATOM   3849 2HG2 ILE A 268      33.502 -21.440  17.497  1.00  0.67           H  
ATOM   3850 3HG2 ILE A 268      34.120 -23.094  17.502  1.00  0.67           H  
ATOM   3851 1HD1 ILE A 268      37.344 -23.138  20.107  1.00  0.67           H  
ATOM   3852 2HD1 ILE A 268      36.928 -21.406  19.975  1.00  0.67           H  
ATOM   3853 3HD1 ILE A 268      35.639 -22.623  20.086  1.00  0.67           H  
ATOM   3854  N   VAL A 269      34.489 -20.419  14.390  1.00  0.69           N  
ATOM   3855  CA  VAL A 269      33.826 -19.301  13.742  1.00  0.69           C  
ATOM   3856  C   VAL A 269      32.426 -19.660  13.303  1.00  0.69           C  
ATOM   3857  O   VAL A 269      32.199 -20.726  12.727  1.00  0.69           O  
ATOM   3858  CB  VAL A 269      34.651 -18.782  12.557  1.00  0.69           C  
ATOM   3859  CG1 VAL A 269      33.921 -17.707  11.863  1.00  0.69           C  
ATOM   3860  CG2 VAL A 269      35.922 -18.240  13.064  1.00  0.69           C  
ATOM   3861  H   VAL A 269      34.599 -21.306  13.898  1.00  0.69           H  
ATOM   3862  HA  VAL A 269      33.744 -18.486  14.460  1.00  0.69           H  
ATOM   3863  HB  VAL A 269      34.837 -19.595  11.851  1.00  0.69           H  
ATOM   3864 1HG1 VAL A 269      34.507 -17.338  11.040  1.00  0.69           H  
ATOM   3865 2HG1 VAL A 269      33.001 -18.119  11.501  1.00  0.69           H  
ATOM   3866 3HG1 VAL A 269      33.718 -16.888  12.556  1.00  0.69           H  
ATOM   3867 1HG2 VAL A 269      36.523 -17.872  12.240  1.00  0.69           H  
ATOM   3868 2HG2 VAL A 269      35.718 -17.428  13.762  1.00  0.69           H  
ATOM   3869 3HG2 VAL A 269      36.442 -19.023  13.565  1.00  0.69           H  
ATOM   3870  N   SER A 270      31.486 -18.787  13.593  1.00  0.71           N  
ATOM   3871  CA  SER A 270      30.119 -19.083  13.221  1.00  0.71           C  
ATOM   3872  C   SER A 270      29.279 -17.869  12.894  1.00  0.71           C  
ATOM   3873  O   SER A 270      29.650 -16.716  13.146  1.00  0.71           O  
ATOM   3874  CB  SER A 270      29.456 -19.874  14.332  1.00  0.71           C  
ATOM   3875  OG  SER A 270      29.339 -19.103  15.490  1.00  0.71           O  
ATOM   3876  H   SER A 270      31.734 -17.924  14.085  1.00  0.71           H  
ATOM   3877  HA  SER A 270      30.140 -19.711  12.326  1.00  0.71           H  
ATOM   3878 1HB  SER A 270      28.464 -20.198  14.011  1.00  0.71           H  
ATOM   3879 2HB  SER A 270      30.040 -20.769  14.544  1.00  0.71           H  
ATOM   3880  HG  SER A 270      28.779 -18.354  15.253  1.00  0.71           H  
ATOM   3881  N   LEU A 271      28.136 -18.163  12.299  1.00  0.72           N  
ATOM   3882  CA  LEU A 271      27.107 -17.196  11.951  1.00  0.72           C  
ATOM   3883  C   LEU A 271      25.968 -17.200  12.943  1.00  0.72           C  
ATOM   3884  O   LEU A 271      25.675 -18.219  13.558  1.00  0.72           O  
ATOM   3885  CB  LEU A 271      26.577 -17.504  10.567  1.00  0.72           C  
ATOM   3886  CG  LEU A 271      27.577 -17.384   9.489  1.00  0.72           C  
ATOM   3887  CD1 LEU A 271      27.016 -17.917   8.271  1.00  0.72           C  
ATOM   3888  CD2 LEU A 271      27.894 -15.912   9.303  1.00  0.72           C  
ATOM   3889  H   LEU A 271      27.943 -19.137  12.105  1.00  0.72           H  
ATOM   3890  HA  LEU A 271      27.546 -16.202  11.943  1.00  0.72           H  
ATOM   3891 1HB  LEU A 271      26.208 -18.519  10.558  1.00  0.72           H  
ATOM   3892 2HB  LEU A 271      25.745 -16.829  10.349  1.00  0.72           H  
ATOM   3893  HG  LEU A 271      28.476 -17.939   9.741  1.00  0.72           H  
ATOM   3894 1HD1 LEU A 271      27.745 -17.834   7.476  1.00  0.72           H  
ATOM   3895 2HD1 LEU A 271      26.775 -18.967   8.435  1.00  0.72           H  
ATOM   3896 3HD1 LEU A 271      26.108 -17.370   8.005  1.00  0.72           H  
ATOM   3897 1HD2 LEU A 271      28.615 -15.786   8.498  1.00  0.72           H  
ATOM   3898 2HD2 LEU A 271      26.976 -15.382   9.052  1.00  0.72           H  
ATOM   3899 3HD2 LEU A 271      28.295 -15.508  10.226  1.00  0.72           H  
ATOM   3900  N   THR A 272      25.331 -16.052  13.064  1.00  0.72           N  
ATOM   3901  CA  THR A 272      24.134 -15.832  13.859  1.00  0.72           C  
ATOM   3902  C   THR A 272      23.022 -15.287  12.964  1.00  0.72           C  
ATOM   3903  O   THR A 272      23.266 -14.431  12.094  1.00  0.72           O  
ATOM   3904  CB  THR A 272      24.438 -14.910  15.024  1.00  0.72           C  
ATOM   3905  OG1 THR A 272      25.412 -15.528  15.854  1.00  0.72           O  
ATOM   3906  CG2 THR A 272      23.239 -14.574  15.824  1.00  0.72           C  
ATOM   3907  H   THR A 272      25.707 -15.254  12.564  1.00  0.72           H  
ATOM   3908  HA  THR A 272      23.797 -16.786  14.265  1.00  0.72           H  
ATOM   3909  HB  THR A 272      24.853 -14.024  14.627  1.00  0.72           H  
ATOM   3910  HG1 THR A 272      24.974 -15.940  16.656  1.00  0.72           H  
ATOM   3911 1HG2 THR A 272      23.558 -13.931  16.595  1.00  0.72           H  
ATOM   3912 2HG2 THR A 272      22.492 -14.078  15.209  1.00  0.72           H  
ATOM   3913 3HG2 THR A 272      22.822 -15.467  16.254  1.00  0.72           H  
ATOM   3914  N   TRP A 273      21.815 -15.827  13.164  1.00  0.73           N  
ATOM   3915  CA  TRP A 273      20.643 -15.507  12.353  1.00  0.73           C  
ATOM   3916  C   TRP A 273      19.482 -14.874  13.117  1.00  0.73           C  
ATOM   3917  O   TRP A 273      19.247 -15.185  14.289  1.00  0.73           O  
ATOM   3918  CB  TRP A 273      20.057 -16.811  11.773  1.00  0.73           C  
ATOM   3919  CG  TRP A 273      20.932 -17.593  10.844  1.00  0.73           C  
ATOM   3920  CD1 TRP A 273      20.880 -17.596   9.505  1.00  0.73           C  
ATOM   3921  CD2 TRP A 273      21.984 -18.518  11.192  1.00  0.73           C  
ATOM   3922  NE1 TRP A 273      21.813 -18.450   8.997  1.00  0.73           N  
ATOM   3923  CE2 TRP A 273      22.499 -19.010   9.998  1.00  0.73           C  
ATOM   3924  CE3 TRP A 273      22.517 -18.962  12.390  1.00  0.73           C  
ATOM   3925  CZ2 TRP A 273      23.529 -19.920   9.959  1.00  0.73           C  
ATOM   3926  CZ3 TRP A 273      23.552 -19.880  12.348  1.00  0.73           C  
ATOM   3927  CH2 TRP A 273      24.047 -20.347  11.166  1.00  0.73           C  
ATOM   3928  H   TRP A 273      21.719 -16.497  13.930  1.00  0.73           H  
ATOM   3929  HA  TRP A 273      20.949 -14.831  11.565  1.00  0.73           H  
ATOM   3930 1HB  TRP A 273      19.775 -17.469  12.596  1.00  0.73           H  
ATOM   3931 2HB  TRP A 273      19.138 -16.568  11.231  1.00  0.73           H  
ATOM   3932  HD1 TRP A 273      20.187 -17.019   8.916  1.00  0.73           H  
ATOM   3933  HE1 TRP A 273      21.971 -18.655   8.005  1.00  0.73           H  
ATOM   3934  HE3 TRP A 273      22.137 -18.598  13.346  1.00  0.73           H  
ATOM   3935  HZ2 TRP A 273      23.926 -20.287   9.018  1.00  0.73           H  
ATOM   3936  HZ3 TRP A 273      23.975 -20.212  13.292  1.00  0.73           H  
ATOM   3937  HH2 TRP A 273      24.868 -21.063  11.182  1.00  0.73           H  
ATOM   3938  N   ILE A 274      18.696 -14.055  12.414  1.00  0.76           N  
ATOM   3939  CA  ILE A 274      17.388 -13.624  12.914  1.00  0.76           C  
ATOM   3940  C   ILE A 274      16.303 -14.493  12.346  1.00  0.76           C  
ATOM   3941  O   ILE A 274      16.359 -14.912  11.185  1.00  0.76           O  
ATOM   3942  CB  ILE A 274      17.018 -12.114  12.742  1.00  0.76           C  
ATOM   3943  CG1 ILE A 274      17.838 -11.285  13.683  1.00  0.76           C  
ATOM   3944  CG2 ILE A 274      15.482 -11.837  12.935  1.00  0.76           C  
ATOM   3945  CD1 ILE A 274      17.712  -9.777  13.475  1.00  0.76           C  
ATOM   3946  H   ILE A 274      18.993 -13.783  11.478  1.00  0.76           H  
ATOM   3947  HA  ILE A 274      17.391 -13.781  13.984  1.00  0.76           H  
ATOM   3948  HB  ILE A 274      17.304 -11.808  11.736  1.00  0.76           H  
ATOM   3949 1HG1 ILE A 274      17.523 -11.511  14.701  1.00  0.76           H  
ATOM   3950 2HG1 ILE A 274      18.849 -11.594  13.577  1.00  0.76           H  
ATOM   3951 1HG2 ILE A 274      15.272 -10.787  12.802  1.00  0.76           H  
ATOM   3952 2HG2 ILE A 274      14.915 -12.403  12.205  1.00  0.76           H  
ATOM   3953 3HG2 ILE A 274      15.166 -12.113  13.921  1.00  0.76           H  
ATOM   3954 1HD1 ILE A 274      18.328  -9.257  14.193  1.00  0.76           H  
ATOM   3955 2HD1 ILE A 274      18.028  -9.523  12.485  1.00  0.76           H  
ATOM   3956 3HD1 ILE A 274      16.674  -9.476  13.610  1.00  0.76           H  
ATOM   3957  N   LEU A 275      15.381 -14.846  13.215  1.00  0.80           N  
ATOM   3958  CA  LEU A 275      14.230 -15.628  12.854  1.00  0.80           C  
ATOM   3959  C   LEU A 275      13.127 -14.635  12.569  1.00  0.80           C  
ATOM   3960  O   LEU A 275      12.856 -13.742  13.384  1.00  0.80           O  
ATOM   3961  CB  LEU A 275      13.820 -16.535  14.009  1.00  0.80           C  
ATOM   3962  CG  LEU A 275      14.894 -17.482  14.508  1.00  0.80           C  
ATOM   3963  CD1 LEU A 275      14.349 -18.266  15.680  1.00  0.80           C  
ATOM   3964  CD2 LEU A 275      15.340 -18.391  13.372  1.00  0.80           C  
ATOM   3965  H   LEU A 275      15.469 -14.482  14.152  1.00  0.80           H  
ATOM   3966  HA  LEU A 275      14.440 -16.215  11.964  1.00  0.80           H  
ATOM   3967 1HB  LEU A 275      13.507 -15.915  14.844  1.00  0.80           H  
ATOM   3968 2HB  LEU A 275      12.969 -17.136  13.687  1.00  0.80           H  
ATOM   3969  HG  LEU A 275      15.753 -16.904  14.862  1.00  0.80           H  
ATOM   3970 1HD1 LEU A 275      15.119 -18.920  16.042  1.00  0.80           H  
ATOM   3971 2HD1 LEU A 275      14.055 -17.575  16.473  1.00  0.80           H  
ATOM   3972 3HD1 LEU A 275      13.486 -18.851  15.366  1.00  0.80           H  
ATOM   3973 1HD2 LEU A 275      16.118 -19.068  13.726  1.00  0.80           H  
ATOM   3974 2HD2 LEU A 275      14.504 -18.967  13.009  1.00  0.80           H  
ATOM   3975 3HD2 LEU A 275      15.733 -17.782  12.553  1.00  0.80           H  
ATOM   3976  N   ALA A 276      12.457 -14.796  11.446  1.00  0.88           N  
ATOM   3977  CA  ALA A 276      11.380 -13.878  11.114  1.00  0.88           C  
ATOM   3978  C   ALA A 276      10.215 -14.634  10.504  1.00  0.88           C  
ATOM   3979  O   ALA A 276      10.397 -15.693   9.898  1.00  0.88           O  
ATOM   3980  CB  ALA A 276      11.904 -12.812  10.183  1.00  0.88           C  
ATOM   3981  H   ALA A 276      12.764 -15.517  10.791  1.00  0.88           H  
ATOM   3982  HA  ALA A 276      11.027 -13.403  12.030  1.00  0.88           H  
ATOM   3983 1HB  ALA A 276      11.103 -12.134   9.971  1.00  0.88           H  
ATOM   3984 2HB  ALA A 276      12.723 -12.279  10.661  1.00  0.88           H  
ATOM   3985 3HB  ALA A 276      12.261 -13.269   9.267  1.00  0.88           H  
ATOM   3986  N   TYR A 277       8.997 -14.127  10.704  1.00  0.99           N  
ATOM   3987  CA  TYR A 277       7.832 -14.831  10.180  1.00  0.99           C  
ATOM   3988  C   TYR A 277       7.220 -14.046   8.997  1.00  0.99           C  
ATOM   3989  O   TYR A 277       6.996 -12.847   9.139  1.00  0.99           O  
ATOM   3990  CB  TYR A 277       6.790 -15.052  11.306  1.00  0.99           C  
ATOM   3991  CG  TYR A 277       5.633 -15.921  10.869  1.00  0.99           C  
ATOM   3992  CD1 TYR A 277       5.856 -17.269  10.746  1.00  0.99           C  
ATOM   3993  CD2 TYR A 277       4.393 -15.410  10.574  1.00  0.99           C  
ATOM   3994  CE1 TYR A 277       4.865 -18.094  10.290  1.00  0.99           C  
ATOM   3995  CE2 TYR A 277       3.389 -16.239  10.115  1.00  0.99           C  
ATOM   3996  CZ  TYR A 277       3.636 -17.579   9.954  1.00  0.99           C  
ATOM   3997  OH  TYR A 277       2.672 -18.418   9.445  1.00  0.99           O  
ATOM   3998  H   TYR A 277       8.880 -13.262  11.217  1.00  0.99           H  
ATOM   3999  HA  TYR A 277       8.164 -15.808   9.865  1.00  0.99           H  
ATOM   4000 1HB  TYR A 277       7.251 -15.512  12.167  1.00  0.99           H  
ATOM   4001 2HB  TYR A 277       6.388 -14.087  11.627  1.00  0.99           H  
ATOM   4002  HD1 TYR A 277       6.836 -17.682  10.987  1.00  0.99           H  
ATOM   4003  HD2 TYR A 277       4.203 -14.369  10.667  1.00  0.99           H  
ATOM   4004  HE1 TYR A 277       5.061 -19.150  10.174  1.00  0.99           H  
ATOM   4005  HE2 TYR A 277       2.417 -15.818   9.850  1.00  0.99           H  
ATOM   4006  HH  TYR A 277       3.120 -19.187   9.000  1.00  0.99           H  
ATOM   4007  N   PRO A 278       7.026 -14.672   7.809  1.00  1.11           N  
ATOM   4008  CA  PRO A 278       6.425 -14.107   6.605  1.00  1.11           C  
ATOM   4009  C   PRO A 278       4.932 -14.052   6.873  1.00  1.11           C  
ATOM   4010  O   PRO A 278       4.498 -14.640   7.843  1.00  1.11           O  
ATOM   4011  CB  PRO A 278       6.814 -15.116   5.521  1.00  1.11           C  
ATOM   4012  CG  PRO A 278       6.920 -16.430   6.254  1.00  1.11           C  
ATOM   4013  CD  PRO A 278       7.443 -16.080   7.637  1.00  1.11           C  
ATOM   4014  HA  PRO A 278       6.836 -13.108   6.406  1.00  1.11           H  
ATOM   4015 1HB  PRO A 278       6.044 -15.121   4.728  1.00  1.11           H  
ATOM   4016 2HB  PRO A 278       7.757 -14.807   5.043  1.00  1.11           H  
ATOM   4017 1HG  PRO A 278       5.929 -16.914   6.295  1.00  1.11           H  
ATOM   4018 2HG  PRO A 278       7.589 -17.119   5.715  1.00  1.11           H  
ATOM   4019 1HD  PRO A 278       6.931 -16.733   8.333  1.00  1.11           H  
ATOM   4020 2HD  PRO A 278       8.522 -16.175   7.699  1.00  1.11           H  
ATOM   4021  N   GLU A 279       4.152 -13.342   6.065  1.00  1.21           N  
ATOM   4022  CA  GLU A 279       2.706 -13.234   6.323  1.00  1.21           C  
ATOM   4023  C   GLU A 279       2.431 -12.879   7.790  1.00  1.21           C  
ATOM   4024  O   GLU A 279       1.735 -13.607   8.500  1.00  1.21           O  
ATOM   4025  CB  GLU A 279       1.970 -14.544   5.987  1.00  1.21           C  
ATOM   4026  CG  GLU A 279       2.074 -15.002   4.527  1.00  1.21           C  
ATOM   4027  CD  GLU A 279       1.194 -16.211   4.198  1.00  1.21           C  
ATOM   4028  OE1 GLU A 279       0.610 -16.767   5.097  1.00  1.21           O  
ATOM   4029  OE2 GLU A 279       1.113 -16.568   3.044  1.00  1.21           O  
ATOM   4030  H   GLU A 279       4.537 -12.903   5.231  1.00  1.21           H  
ATOM   4031  HA  GLU A 279       2.307 -12.436   5.695  1.00  1.21           H  
ATOM   4032 1HB  GLU A 279       2.349 -15.350   6.616  1.00  1.21           H  
ATOM   4033 2HB  GLU A 279       0.915 -14.426   6.220  1.00  1.21           H  
ATOM   4034 1HG  GLU A 279       1.789 -14.172   3.881  1.00  1.21           H  
ATOM   4035 2HG  GLU A 279       3.115 -15.244   4.313  1.00  1.21           H  
ATOM   4036  N   TYR A 280       2.944 -11.734   8.227  1.00  1.28           N  
ATOM   4037  CA  TYR A 280       2.872 -11.356   9.631  1.00  1.28           C  
ATOM   4038  C   TYR A 280       2.240  -9.971   9.803  1.00  1.28           C  
ATOM   4039  O   TYR A 280       2.429  -9.081   8.973  1.00  1.28           O  
ATOM   4040  CB  TYR A 280       4.249 -11.450  10.290  1.00  1.28           C  
ATOM   4041  CG  TYR A 280       4.182 -11.253  11.768  1.00  1.28           C  
ATOM   4042  CD1 TYR A 280       3.492 -12.203  12.502  1.00  1.28           C  
ATOM   4043  CD2 TYR A 280       4.803 -10.195  12.412  1.00  1.28           C  
ATOM   4044  CE1 TYR A 280       3.390 -12.097  13.852  1.00  1.28           C  
ATOM   4045  CE2 TYR A 280       4.699 -10.093  13.791  1.00  1.28           C  
ATOM   4046  CZ  TYR A 280       3.985 -11.041  14.500  1.00  1.28           C  
ATOM   4047  OH  TYR A 280       3.862 -10.955  15.859  1.00  1.28           O  
ATOM   4048  H   TYR A 280       3.460 -11.164   7.577  1.00  1.28           H  
ATOM   4049  HA  TYR A 280       2.223 -12.067  10.144  1.00  1.28           H  
ATOM   4050 1HB  TYR A 280       4.694 -12.404  10.082  1.00  1.28           H  
ATOM   4051 2HB  TYR A 280       4.912 -10.703   9.879  1.00  1.28           H  
ATOM   4052  HD1 TYR A 280       3.016 -13.037  11.991  1.00  1.28           H  
ATOM   4053  HD2 TYR A 280       5.366  -9.457  11.846  1.00  1.28           H  
ATOM   4054  HE1 TYR A 280       2.835 -12.845  14.418  1.00  1.28           H  
ATOM   4055  HE2 TYR A 280       5.173  -9.275  14.325  1.00  1.28           H  
ATOM   4056  HH  TYR A 280       4.405 -10.212  16.200  1.00  1.28           H  
ATOM   4057  N   GLU A 281       1.500  -9.774  10.886  1.00  1.30           N  
ATOM   4058  CA  GLU A 281       0.810  -8.504  11.135  1.00  1.30           C  
ATOM   4059  C   GLU A 281       1.748  -7.292  11.163  1.00  1.30           C  
ATOM   4060  O   GLU A 281       1.379  -6.198  10.743  1.00  1.30           O  
ATOM   4061  CB  GLU A 281       0.065  -8.585  12.467  1.00  1.30           C  
ATOM   4062  CG  GLU A 281      -1.132  -9.528  12.464  1.00  1.30           C  
ATOM   4063  CD  GLU A 281      -1.816  -9.623  13.809  1.00  1.30           C  
ATOM   4064  OE1 GLU A 281      -1.297  -9.088  14.761  1.00  1.30           O  
ATOM   4065  OE2 GLU A 281      -2.859 -10.230  13.880  1.00  1.30           O  
ATOM   4066  H   GLU A 281       1.390 -10.532  11.546  1.00  1.30           H  
ATOM   4067  HA  GLU A 281       0.086  -8.351  10.332  1.00  1.30           H  
ATOM   4068 1HB  GLU A 281       0.755  -8.920  13.246  1.00  1.30           H  
ATOM   4069 2HB  GLU A 281      -0.286  -7.593  12.748  1.00  1.30           H  
ATOM   4070 1HG  GLU A 281      -1.852  -9.176  11.726  1.00  1.30           H  
ATOM   4071 2HG  GLU A 281      -0.796 -10.519  12.161  1.00  1.30           H  
ATOM   4072  N   LYS A 282       2.960  -7.495  11.658  1.00  1.25           N  
ATOM   4073  CA  LYS A 282       3.962  -6.443  11.747  1.00  1.25           C  
ATOM   4074  C   LYS A 282       5.113  -6.784  10.807  1.00  1.25           C  
ATOM   4075  O   LYS A 282       6.254  -6.382  11.041  1.00  1.25           O  
ATOM   4076  CB  LYS A 282       4.495  -6.326  13.161  1.00  1.25           C  
ATOM   4077  CG  LYS A 282       3.467  -5.995  14.206  1.00  1.25           C  
ATOM   4078  CD  LYS A 282       4.142  -5.942  15.538  1.00  1.25           C  
ATOM   4079  CE  LYS A 282       3.194  -5.759  16.685  1.00  1.25           C  
ATOM   4080  NZ  LYS A 282       3.911  -5.904  17.990  1.00  1.25           N  
ATOM   4081  H   LYS A 282       3.188  -8.419  11.987  1.00  1.25           H  
ATOM   4082  HA  LYS A 282       3.526  -5.494  11.434  1.00  1.25           H  
ATOM   4083 1HB  LYS A 282       5.001  -7.233  13.444  1.00  1.25           H  
ATOM   4084 2HB  LYS A 282       5.232  -5.530  13.192  1.00  1.25           H  
ATOM   4085 1HG  LYS A 282       2.995  -5.043  13.985  1.00  1.25           H  
ATOM   4086 2HG  LYS A 282       2.700  -6.772  14.224  1.00  1.25           H  
ATOM   4087 1HD  LYS A 282       4.700  -6.854  15.687  1.00  1.25           H  
ATOM   4088 2HD  LYS A 282       4.836  -5.106  15.553  1.00  1.25           H  
ATOM   4089 1HE  LYS A 282       2.748  -4.768  16.633  1.00  1.25           H  
ATOM   4090 2HE  LYS A 282       2.406  -6.509  16.628  1.00  1.25           H  
ATOM   4091 1HZ  LYS A 282       3.273  -5.785  18.753  1.00  1.25           H  
ATOM   4092 2HZ  LYS A 282       4.338  -6.848  18.039  1.00  1.25           H  
ATOM   4093 3HZ  LYS A 282       4.673  -5.201  18.066  1.00  1.25           H  
ATOM   4094  N   ASN A 283       4.820  -7.557   9.755  1.00  1.16           N  
ATOM   4095  CA  ASN A 283       5.844  -8.007   8.818  1.00  1.16           C  
ATOM   4096  C   ASN A 283       6.709  -6.881   8.307  1.00  1.16           C  
ATOM   4097  O   ASN A 283       7.935  -7.004   8.292  1.00  1.16           O  
ATOM   4098  CB  ASN A 283       5.206  -8.668   7.610  1.00  1.16           C  
ATOM   4099  CG  ASN A 283       6.181  -9.304   6.705  1.00  1.16           C  
ATOM   4100  OD1 ASN A 283       6.748 -10.328   7.075  1.00  1.16           O  
ATOM   4101  ND2 ASN A 283       6.404  -8.741   5.549  1.00  1.16           N  
ATOM   4102  H   ASN A 283       3.861  -7.864   9.590  1.00  1.16           H  
ATOM   4103  HA  ASN A 283       6.491  -8.723   9.328  1.00  1.16           H  
ATOM   4104 1HB  ASN A 283       4.544  -9.430   7.931  1.00  1.16           H  
ATOM   4105 2HB  ASN A 283       4.621  -7.937   7.053  1.00  1.16           H  
ATOM   4106 1HD2 ASN A 283       7.078  -9.164   4.919  1.00  1.16           H  
ATOM   4107 2HD2 ASN A 283       5.923  -7.897   5.290  1.00  1.16           H  
ATOM   4108  N   GLU A 284       6.090  -5.770   7.905  1.00  1.06           N  
ATOM   4109  CA  GLU A 284       6.876  -4.696   7.327  1.00  1.06           C  
ATOM   4110  C   GLU A 284       7.831  -4.122   8.359  1.00  1.06           C  
ATOM   4111  O   GLU A 284       8.975  -3.803   8.048  1.00  1.06           O  
ATOM   4112  CB  GLU A 284       5.961  -3.584   6.799  1.00  1.06           C  
ATOM   4113  CG  GLU A 284       5.088  -3.985   5.594  1.00  1.06           C  
ATOM   4114  CD  GLU A 284       5.873  -4.366   4.359  1.00  1.06           C  
ATOM   4115  OE1 GLU A 284       6.701  -3.597   3.908  1.00  1.06           O  
ATOM   4116  OE2 GLU A 284       5.656  -5.448   3.863  1.00  1.06           O  
ATOM   4117  H   GLU A 284       5.085  -5.700   7.972  1.00  1.06           H  
ATOM   4118  HA  GLU A 284       7.458  -5.099   6.505  1.00  1.06           H  
ATOM   4119 1HB  GLU A 284       5.299  -3.250   7.599  1.00  1.06           H  
ATOM   4120 2HB  GLU A 284       6.570  -2.728   6.502  1.00  1.06           H  
ATOM   4121 1HG  GLU A 284       4.467  -4.832   5.887  1.00  1.06           H  
ATOM   4122 2HG  GLU A 284       4.427  -3.154   5.351  1.00  1.06           H  
ATOM   4123  N   ALA A 285       7.383  -4.022   9.604  1.00  0.97           N  
ATOM   4124  CA  ALA A 285       8.241  -3.486  10.643  1.00  0.97           C  
ATOM   4125  C   ALA A 285       9.446  -4.392  10.859  1.00  0.97           C  
ATOM   4126  O   ALA A 285      10.574  -3.912  11.000  1.00  0.97           O  
ATOM   4127  CB  ALA A 285       7.453  -3.324  11.919  1.00  0.97           C  
ATOM   4128  H   ALA A 285       6.446  -4.330   9.828  1.00  0.97           H  
ATOM   4129  HA  ALA A 285       8.606  -2.510  10.318  1.00  0.97           H  
ATOM   4130 1HB  ALA A 285       8.083  -2.905  12.700  1.00  0.97           H  
ATOM   4131 2HB  ALA A 285       6.627  -2.669  11.723  1.00  0.97           H  
ATOM   4132 3HB  ALA A 285       7.085  -4.283  12.222  1.00  0.97           H  
ATOM   4133  N   VAL A 286       9.216  -5.709  10.831  1.00  0.90           N  
ATOM   4134  CA  VAL A 286      10.306  -6.652  11.051  1.00  0.90           C  
ATOM   4135  C   VAL A 286      11.283  -6.539   9.889  1.00  0.90           C  
ATOM   4136  O   VAL A 286      12.501  -6.468  10.089  1.00  0.90           O  
ATOM   4137  CB  VAL A 286       9.772  -8.098  11.192  1.00  0.90           C  
ATOM   4138  CG1 VAL A 286      10.937  -9.079  11.258  1.00  0.90           C  
ATOM   4139  CG2 VAL A 286       8.902  -8.217  12.454  1.00  0.90           C  
ATOM   4140  H   VAL A 286       8.260  -6.046  10.696  1.00  0.90           H  
ATOM   4141  HA  VAL A 286      10.827  -6.386  11.966  1.00  0.90           H  
ATOM   4142  HB  VAL A 286       9.173  -8.344  10.311  1.00  0.90           H  
ATOM   4143 1HG1 VAL A 286      10.552 -10.095  11.342  1.00  0.90           H  
ATOM   4144 2HG1 VAL A 286      11.521  -8.984  10.358  1.00  0.90           H  
ATOM   4145 3HG1 VAL A 286      11.559  -8.854  12.123  1.00  0.90           H  
ATOM   4146 1HG2 VAL A 286       8.518  -9.236  12.543  1.00  0.90           H  
ATOM   4147 2HG2 VAL A 286       9.501  -7.983  13.329  1.00  0.90           H  
ATOM   4148 3HG2 VAL A 286       8.068  -7.520  12.386  1.00  0.90           H  
ATOM   4149  N   LYS A 287      10.742  -6.502   8.671  1.00  0.84           N  
ATOM   4150  CA  LYS A 287      11.538  -6.374   7.463  1.00  0.84           C  
ATOM   4151  C   LYS A 287      12.411  -5.123   7.509  1.00  0.84           C  
ATOM   4152  O   LYS A 287      13.603  -5.185   7.202  1.00  0.84           O  
ATOM   4153  CB  LYS A 287      10.632  -6.366   6.235  1.00  0.84           C  
ATOM   4154  CG  LYS A 287      11.354  -6.282   4.910  1.00  0.84           C  
ATOM   4155  CD  LYS A 287      10.388  -6.346   3.751  1.00  0.84           C  
ATOM   4156  CE  LYS A 287       9.449  -5.168   3.788  1.00  0.84           C  
ATOM   4157  NZ  LYS A 287       8.555  -5.114   2.620  1.00  0.84           N  
ATOM   4158  H   LYS A 287       9.728  -6.565   8.581  1.00  0.84           H  
ATOM   4159  HA  LYS A 287      12.196  -7.234   7.387  1.00  0.84           H  
ATOM   4160 1HB  LYS A 287      10.013  -7.267   6.231  1.00  0.84           H  
ATOM   4161 2HB  LYS A 287       9.956  -5.514   6.296  1.00  0.84           H  
ATOM   4162 1HG  LYS A 287      11.965  -5.381   4.856  1.00  0.84           H  
ATOM   4163 2HG  LYS A 287      11.979  -7.144   4.837  1.00  0.84           H  
ATOM   4164 1HD  LYS A 287      10.939  -6.351   2.809  1.00  0.84           H  
ATOM   4165 2HD  LYS A 287       9.805  -7.273   3.817  1.00  0.84           H  
ATOM   4166 1HE  LYS A 287       8.840  -5.261   4.679  1.00  0.84           H  
ATOM   4167 2HE  LYS A 287      10.016  -4.240   3.847  1.00  0.84           H  
ATOM   4168 1HZ  LYS A 287       7.926  -4.317   2.761  1.00  0.84           H  
ATOM   4169 2HZ  LYS A 287       9.076  -5.006   1.770  1.00  0.84           H  
ATOM   4170 3HZ  LYS A 287       8.009  -5.965   2.583  1.00  0.84           H  
ATOM   4171  N   GLU A 288      11.839  -3.976   7.896  1.00  0.80           N  
ATOM   4172  CA  GLU A 288      12.631  -2.751   7.955  1.00  0.80           C  
ATOM   4173  C   GLU A 288      13.768  -2.857   8.969  1.00  0.80           C  
ATOM   4174  O   GLU A 288      14.885  -2.404   8.694  1.00  0.80           O  
ATOM   4175  CB  GLU A 288      11.755  -1.530   8.266  1.00  0.80           C  
ATOM   4176  CG  GLU A 288      10.826  -1.094   7.123  1.00  0.80           C  
ATOM   4177  CD  GLU A 288       9.952   0.106   7.473  1.00  0.80           C  
ATOM   4178  OE1 GLU A 288       9.963   0.532   8.607  1.00  0.80           O  
ATOM   4179  OE2 GLU A 288       9.281   0.599   6.594  1.00  0.80           O  
ATOM   4180  H   GLU A 288      10.846  -3.953   8.131  1.00  0.80           H  
ATOM   4181  HA  GLU A 288      13.076  -2.593   6.974  1.00  0.80           H  
ATOM   4182 1HB  GLU A 288      11.134  -1.749   9.138  1.00  0.80           H  
ATOM   4183 2HB  GLU A 288      12.384  -0.684   8.512  1.00  0.80           H  
ATOM   4184 1HG  GLU A 288      11.436  -0.842   6.258  1.00  0.80           H  
ATOM   4185 2HG  GLU A 288      10.192  -1.933   6.847  1.00  0.80           H  
ATOM   4186  N   VAL A 289      13.530  -3.509  10.114  1.00  0.76           N  
ATOM   4187  CA  VAL A 289      14.602  -3.660  11.096  1.00  0.76           C  
ATOM   4188  C   VAL A 289      15.730  -4.473  10.513  1.00  0.76           C  
ATOM   4189  O   VAL A 289      16.905  -4.127  10.657  1.00  0.76           O  
ATOM   4190  CB  VAL A 289      14.122  -4.366  12.365  1.00  0.76           C  
ATOM   4191  CG1 VAL A 289      15.291  -4.684  13.256  1.00  0.76           C  
ATOM   4192  CG2 VAL A 289      13.231  -3.509  13.076  1.00  0.76           C  
ATOM   4193  H   VAL A 289      12.590  -3.860  10.318  1.00  0.76           H  
ATOM   4194  HA  VAL A 289      14.980  -2.676  11.360  1.00  0.76           H  
ATOM   4195  HB  VAL A 289      13.621  -5.298  12.098  1.00  0.76           H  
ATOM   4196 1HG1 VAL A 289      14.930  -5.185  14.157  1.00  0.76           H  
ATOM   4197 2HG1 VAL A 289      15.983  -5.340  12.726  1.00  0.76           H  
ATOM   4198 3HG1 VAL A 289      15.800  -3.757  13.531  1.00  0.76           H  
ATOM   4199 1HG2 VAL A 289      12.924  -4.016  13.961  1.00  0.76           H  
ATOM   4200 2HG2 VAL A 289      13.766  -2.621  13.327  1.00  0.76           H  
ATOM   4201 3HG2 VAL A 289      12.373  -3.263  12.467  1.00  0.76           H  
ATOM   4202  N   LEU A 290      15.363  -5.561   9.853  1.00  0.74           N  
ATOM   4203  CA  LEU A 290      16.322  -6.439   9.225  1.00  0.74           C  
ATOM   4204  C   LEU A 290      17.098  -5.772   8.100  1.00  0.74           C  
ATOM   4205  O   LEU A 290      18.320  -5.907   8.030  1.00  0.74           O  
ATOM   4206  CB  LEU A 290      15.554  -7.610   8.670  1.00  0.74           C  
ATOM   4207  CG  LEU A 290      15.020  -8.568   9.651  1.00  0.74           C  
ATOM   4208  CD1 LEU A 290      13.994  -9.428   8.994  1.00  0.74           C  
ATOM   4209  CD2 LEU A 290      16.167  -9.402  10.101  1.00  0.74           C  
ATOM   4210  H   LEU A 290      14.369  -5.789   9.792  1.00  0.74           H  
ATOM   4211  HA  LEU A 290      17.021  -6.782   9.981  1.00  0.74           H  
ATOM   4212 1HB  LEU A 290      14.740  -7.252   8.060  1.00  0.74           H  
ATOM   4213 2HB  LEU A 290      16.236  -8.143   8.074  1.00  0.74           H  
ATOM   4214  HG  LEU A 290      14.564  -8.053  10.499  1.00  0.74           H  
ATOM   4215 1HD1 LEU A 290      13.620 -10.162   9.700  1.00  0.74           H  
ATOM   4216 2HD1 LEU A 290      13.181  -8.806   8.659  1.00  0.74           H  
ATOM   4217 3HD1 LEU A 290      14.414  -9.907   8.166  1.00  0.74           H  
ATOM   4218 1HD2 LEU A 290      15.820 -10.124  10.791  1.00  0.74           H  
ATOM   4219 2HD2 LEU A 290      16.609  -9.905   9.251  1.00  0.74           H  
ATOM   4220 3HD2 LEU A 290      16.911  -8.766  10.568  1.00  0.74           H  
ATOM   4221  N   ARG A 291      16.425  -4.998   7.246  1.00  0.72           N  
ATOM   4222  CA  ARG A 291      17.156  -4.346   6.170  1.00  0.72           C  
ATOM   4223  C   ARG A 291      18.153  -3.359   6.760  1.00  0.72           C  
ATOM   4224  O   ARG A 291      19.309  -3.274   6.322  1.00  0.72           O  
ATOM   4225  CB  ARG A 291      16.230  -3.584   5.225  1.00  0.72           C  
ATOM   4226  CG  ARG A 291      15.315  -4.427   4.344  1.00  0.72           C  
ATOM   4227  CD  ARG A 291      14.521  -3.598   3.418  1.00  0.72           C  
ATOM   4228  NE  ARG A 291      15.376  -2.907   2.448  1.00  0.72           N  
ATOM   4229  CZ  ARG A 291      15.807  -3.443   1.280  1.00  0.72           C  
ATOM   4230  NH1 ARG A 291      15.448  -4.658   0.947  1.00  0.72           N  
ATOM   4231  NH2 ARG A 291      16.589  -2.748   0.474  1.00  0.72           N  
ATOM   4232  H   ARG A 291      15.414  -4.898   7.327  1.00  0.72           H  
ATOM   4233  HA  ARG A 291      17.697  -5.104   5.603  1.00  0.72           H  
ATOM   4234 1HB  ARG A 291      15.584  -2.934   5.819  1.00  0.72           H  
ATOM   4235 2HB  ARG A 291      16.824  -2.947   4.573  1.00  0.72           H  
ATOM   4236 1HG  ARG A 291      15.877  -5.151   3.783  1.00  0.72           H  
ATOM   4237 2HG  ARG A 291      14.606  -4.934   4.976  1.00  0.72           H  
ATOM   4238 1HD  ARG A 291      13.822  -4.233   2.871  1.00  0.72           H  
ATOM   4239 2HD  ARG A 291      13.967  -2.851   3.987  1.00  0.72           H  
ATOM   4240  HE  ARG A 291      15.674  -1.966   2.672  1.00  0.72           H  
ATOM   4241 1HH1 ARG A 291      14.851  -5.194   1.551  1.00  0.72           H  
ATOM   4242 2HH1 ARG A 291      15.767  -5.082   0.060  1.00  0.72           H  
ATOM   4243 1HH2 ARG A 291      16.871  -1.813   0.724  1.00  0.72           H  
ATOM   4244 2HH2 ARG A 291      16.906  -3.158  -0.396  1.00  0.72           H  
ATOM   4245  N   TYR A 292      17.707  -2.623   7.781  1.00  0.72           N  
ATOM   4246  CA  TYR A 292      18.542  -1.632   8.424  1.00  0.72           C  
ATOM   4247  C   TYR A 292      19.775  -2.319   8.994  1.00  0.72           C  
ATOM   4248  O   TYR A 292      20.904  -1.977   8.662  1.00  0.72           O  
ATOM   4249  CB  TYR A 292      17.748  -0.949   9.538  1.00  0.72           C  
ATOM   4250  CG  TYR A 292      18.450   0.165  10.234  1.00  0.72           C  
ATOM   4251  CD1 TYR A 292      18.439   1.412   9.643  1.00  0.72           C  
ATOM   4252  CD2 TYR A 292      19.093  -0.031  11.442  1.00  0.72           C  
ATOM   4253  CE1 TYR A 292      19.056   2.465  10.248  1.00  0.72           C  
ATOM   4254  CE2 TYR A 292      19.721   1.031  12.042  1.00  0.72           C  
ATOM   4255  CZ  TYR A 292      19.696   2.282  11.440  1.00  0.72           C  
ATOM   4256  OH  TYR A 292      20.318   3.350  12.017  1.00  0.72           O  
ATOM   4257  H   TYR A 292      16.747  -2.732   8.110  1.00  0.72           H  
ATOM   4258  HA  TYR A 292      18.863  -0.898   7.687  1.00  0.72           H  
ATOM   4259 1HB  TYR A 292      16.822  -0.555   9.118  1.00  0.72           H  
ATOM   4260 2HB  TYR A 292      17.464  -1.684  10.285  1.00  0.72           H  
ATOM   4261  HD1 TYR A 292      17.928   1.557   8.692  1.00  0.72           H  
ATOM   4262  HD2 TYR A 292      19.106  -1.016  11.912  1.00  0.72           H  
ATOM   4263  HE1 TYR A 292      19.044   3.454   9.784  1.00  0.72           H  
ATOM   4264  HE2 TYR A 292      20.231   0.882  12.986  1.00  0.72           H  
ATOM   4265  HH  TYR A 292      20.002   4.187  11.600  1.00  0.72           H  
ATOM   4266  N   ALA A 293      19.544  -3.353   9.797  1.00  0.72           N  
ATOM   4267  CA  ALA A 293      20.596  -4.108  10.458  1.00  0.72           C  
ATOM   4268  C   ALA A 293      21.574  -4.755   9.460  1.00  0.72           C  
ATOM   4269  O   ALA A 293      22.770  -4.841   9.751  1.00  0.72           O  
ATOM   4270  CB  ALA A 293      19.934  -5.132  11.344  1.00  0.72           C  
ATOM   4271  H   ALA A 293      18.580  -3.615   9.998  1.00  0.72           H  
ATOM   4272  HA  ALA A 293      21.175  -3.427  11.078  1.00  0.72           H  
ATOM   4273 1HB  ALA A 293      20.673  -5.697  11.860  1.00  0.72           H  
ATOM   4274 2HB  ALA A 293      19.286  -4.626  12.059  1.00  0.72           H  
ATOM   4275 3HB  ALA A 293      19.338  -5.769  10.726  1.00  0.72           H  
ATOM   4276  N   LEU A 294      21.093  -5.185   8.283  1.00  0.74           N  
ATOM   4277  CA  LEU A 294      21.967  -5.739   7.245  1.00  0.74           C  
ATOM   4278  C   LEU A 294      22.692  -4.691   6.400  1.00  0.74           C  
ATOM   4279  O   LEU A 294      23.664  -5.025   5.713  1.00  0.74           O  
ATOM   4280  CB  LEU A 294      21.199  -6.628   6.282  1.00  0.74           C  
ATOM   4281  CG  LEU A 294      20.651  -7.889   6.833  1.00  0.74           C  
ATOM   4282  CD1 LEU A 294      19.875  -8.521   5.792  1.00  0.74           C  
ATOM   4283  CD2 LEU A 294      21.781  -8.775   7.279  1.00  0.74           C  
ATOM   4284  H   LEU A 294      20.092  -5.148   8.106  1.00  0.74           H  
ATOM   4285  HA  LEU A 294      22.708  -6.351   7.734  1.00  0.74           H  
ATOM   4286 1HB  LEU A 294      20.356  -6.049   5.894  1.00  0.74           H  
ATOM   4287 2HB  LEU A 294      21.849  -6.885   5.450  1.00  0.74           H  
ATOM   4288  HG  LEU A 294      19.996  -7.684   7.653  1.00  0.74           H  
ATOM   4289 1HD1 LEU A 294      19.447  -9.451   6.153  1.00  0.74           H  
ATOM   4290 2HD1 LEU A 294      19.095  -7.841   5.488  1.00  0.74           H  
ATOM   4291 3HD1 LEU A 294      20.532  -8.718   4.958  1.00  0.74           H  
ATOM   4292 1HD2 LEU A 294      21.370  -9.697   7.651  1.00  0.74           H  
ATOM   4293 2HD2 LEU A 294      22.436  -8.988   6.437  1.00  0.74           H  
ATOM   4294 3HD2 LEU A 294      22.349  -8.284   8.066  1.00  0.74           H  
ATOM   4295  N   THR A 295      22.223  -3.445   6.416  1.00  0.77           N  
ATOM   4296  CA  THR A 295      22.853  -2.418   5.610  1.00  0.77           C  
ATOM   4297  C   THR A 295      24.327  -2.369   6.021  1.00  0.77           C  
ATOM   4298  O   THR A 295      24.605  -2.309   7.223  1.00  0.77           O  
ATOM   4299  CB  THR A 295      22.155  -1.051   5.837  1.00  0.77           C  
ATOM   4300  OG1 THR A 295      20.771  -1.154   5.467  1.00  0.77           O  
ATOM   4301  CG2 THR A 295      22.793   0.062   5.030  1.00  0.77           C  
ATOM   4302  H   THR A 295      21.411  -3.190   6.981  1.00  0.77           H  
ATOM   4303  HA  THR A 295      22.731  -2.681   4.570  1.00  0.77           H  
ATOM   4304  HB  THR A 295      22.223  -0.799   6.894  1.00  0.77           H  
ATOM   4305  HG1 THR A 295      20.375  -1.969   5.859  1.00  0.77           H  
ATOM   4306 1HG2 THR A 295      22.272   0.995   5.235  1.00  0.77           H  
ATOM   4307 2HG2 THR A 295      23.816   0.165   5.296  1.00  0.77           H  
ATOM   4308 3HG2 THR A 295      22.714  -0.166   3.972  1.00  0.77           H  
ATOM   4309  N   PRO A 296      25.302  -2.335   5.074  1.00  0.81           N  
ATOM   4310  CA  PRO A 296      26.746  -2.278   5.322  1.00  0.81           C  
ATOM   4311  C   PRO A 296      27.098  -1.188   6.335  1.00  0.81           C  
ATOM   4312  O   PRO A 296      28.042  -1.351   7.125  1.00  0.81           O  
ATOM   4313  CB  PRO A 296      27.291  -1.933   3.930  1.00  0.81           C  
ATOM   4314  CG  PRO A 296      26.313  -2.583   2.987  1.00  0.81           C  
ATOM   4315  CD  PRO A 296      24.960  -2.406   3.634  1.00  0.81           C  
ATOM   4316  HA  PRO A 296      27.106  -3.252   5.630  1.00  0.81           H  
ATOM   4317 1HB  PRO A 296      27.365  -0.845   3.804  1.00  0.81           H  
ATOM   4318 2HB  PRO A 296      28.311  -2.341   3.822  1.00  0.81           H  
ATOM   4319 1HG  PRO A 296      26.369  -2.099   1.997  1.00  0.81           H  
ATOM   4320 2HG  PRO A 296      26.565  -3.638   2.830  1.00  0.81           H  
ATOM   4321 1HD  PRO A 296      24.488  -1.483   3.293  1.00  0.81           H  
ATOM   4322 2HD  PRO A 296      24.370  -3.303   3.410  1.00  0.81           H  
ATOM   4323  N   THR A 297      26.325  -0.113   6.351  1.00  0.85           N  
ATOM   4324  CA  THR A 297      26.503   0.994   7.272  1.00  0.85           C  
ATOM   4325  C   THR A 297      26.438   0.521   8.718  1.00  0.85           C  
ATOM   4326  O   THR A 297      27.201   0.976   9.573  1.00  0.85           O  
ATOM   4327  CB  THR A 297      25.411   2.061   7.072  1.00  0.85           C  
ATOM   4328  OG1 THR A 297      25.495   2.611   5.748  1.00  0.85           O  
ATOM   4329  CG2 THR A 297      25.567   3.149   8.092  1.00  0.85           C  
ATOM   4330  H   THR A 297      25.581  -0.049   5.675  1.00  0.85           H  
ATOM   4331  HA  THR A 297      27.480   1.441   7.098  1.00  0.85           H  
ATOM   4332  HB  THR A 297      24.431   1.602   7.200  1.00  0.85           H  
ATOM   4333  HG1 THR A 297      24.852   3.322   5.655  1.00  0.85           H  
ATOM   4334 1HG2 THR A 297      24.784   3.891   7.954  1.00  0.85           H  
ATOM   4335 2HG2 THR A 297      25.489   2.716   9.089  1.00  0.85           H  
ATOM   4336 3HG2 THR A 297      26.541   3.618   7.973  1.00  0.85           H  
ATOM   4337  N   GLN A 298      25.468  -0.348   9.002  1.00  0.89           N  
ATOM   4338  CA  GLN A 298      25.240  -0.832  10.345  1.00  0.89           C  
ATOM   4339  C   GLN A 298      26.107  -2.064  10.619  1.00  0.89           C  
ATOM   4340  O   GLN A 298      26.631  -2.242  11.722  1.00  0.89           O  
ATOM   4341  CB  GLN A 298      23.762  -1.162  10.523  1.00  0.89           C  
ATOM   4342  CG  GLN A 298      22.826   0.012  10.315  1.00  0.89           C  
ATOM   4343  CD  GLN A 298      23.142   1.222  11.190  1.00  0.89           C  
ATOM   4344  OE1 GLN A 298      23.485   1.126  12.387  1.00  0.89           O  
ATOM   4345  NE2 GLN A 298      23.004   2.397  10.576  1.00  0.89           N  
ATOM   4346  H   GLN A 298      24.906  -0.728   8.247  1.00  0.89           H  
ATOM   4347  HA  GLN A 298      25.516  -0.058  11.054  1.00  0.89           H  
ATOM   4348 1HB  GLN A 298      23.478  -1.943   9.805  1.00  0.89           H  
ATOM   4349 2HB  GLN A 298      23.583  -1.556  11.494  1.00  0.89           H  
ATOM   4350 1HG  GLN A 298      22.883   0.314   9.270  1.00  0.89           H  
ATOM   4351 2HG  GLN A 298      21.822  -0.326  10.539  1.00  0.89           H  
ATOM   4352 1HE2 GLN A 298      23.156   3.256  11.061  1.00  0.89           H  
ATOM   4353 2HE2 GLN A 298      22.702   2.423   9.623  1.00  0.89           H  
ATOM   4354  N   GLN A 299      26.337  -2.865   9.576  1.00  0.93           N  
ATOM   4355  CA  GLN A 299      27.156  -4.074   9.691  1.00  0.93           C  
ATOM   4356  C   GLN A 299      28.573  -3.709  10.099  1.00  0.93           C  
ATOM   4357  O   GLN A 299      29.191  -4.388  10.919  1.00  0.93           O  
ATOM   4358  CB  GLN A 299      27.180  -4.802   8.350  1.00  0.93           C  
ATOM   4359  CG  GLN A 299      25.897  -5.486   7.976  1.00  0.93           C  
ATOM   4360  CD  GLN A 299      25.731  -6.816   8.688  1.00  0.93           C  
ATOM   4361  OE1 GLN A 299      26.628  -7.681   8.577  1.00  0.93           O  
ATOM   4362  NE2 GLN A 299      24.635  -7.013   9.398  1.00  0.93           N  
ATOM   4363  H   GLN A 299      25.885  -2.652   8.690  1.00  0.93           H  
ATOM   4364  HA  GLN A 299      26.726  -4.724  10.444  1.00  0.93           H  
ATOM   4365 1HB  GLN A 299      27.424  -4.092   7.591  1.00  0.93           H  
ATOM   4366 2HB  GLN A 299      27.963  -5.546   8.351  1.00  0.93           H  
ATOM   4367 1HG  GLN A 299      25.068  -4.833   8.272  1.00  0.93           H  
ATOM   4368 2HG  GLN A 299      25.868  -5.649   6.905  1.00  0.93           H  
ATOM   4369 1HE2 GLN A 299      24.508  -7.917   9.862  1.00  0.93           H  
ATOM   4370 2HE2 GLN A 299      23.934  -6.266   9.481  1.00  0.93           H  
ATOM   4371  N   GLY A 300      29.051  -2.573   9.597  1.00  0.96           N  
ATOM   4372  CA  GLY A 300      30.381  -2.050   9.879  1.00  0.96           C  
ATOM   4373  C   GLY A 300      30.604  -1.713  11.354  1.00  0.96           C  
ATOM   4374  O   GLY A 300      31.745  -1.562  11.793  1.00  0.96           O  
ATOM   4375  H   GLY A 300      28.488  -2.066   8.914  1.00  0.96           H  
ATOM   4376 1HA  GLY A 300      31.129  -2.774   9.554  1.00  0.96           H  
ATOM   4377 2HA  GLY A 300      30.530  -1.152   9.280  1.00  0.96           H  
ATOM   4378  N   LYS A 301      29.530  -1.609  12.140  1.00  0.98           N  
ATOM   4379  CA  LYS A 301      29.649  -1.310  13.555  1.00  0.98           C  
ATOM   4380  C   LYS A 301      29.988  -2.569  14.328  1.00  0.98           C  
ATOM   4381  O   LYS A 301      30.466  -2.503  15.463  1.00  0.98           O  
ATOM   4382  CB  LYS A 301      28.347  -0.716  14.083  1.00  0.98           C  
ATOM   4383  CG  LYS A 301      28.010   0.647  13.506  1.00  0.98           C  
ATOM   4384  CD  LYS A 301      26.677   1.141  14.017  1.00  0.98           C  
ATOM   4385  CE  LYS A 301      26.368   2.535  13.503  1.00  0.98           C  
ATOM   4386  NZ  LYS A 301      25.030   2.973  13.934  1.00  0.98           N  
ATOM   4387  H   LYS A 301      28.596  -1.759  11.764  1.00  0.98           H  
ATOM   4388  HA  LYS A 301      30.453  -0.588  13.701  1.00  0.98           H  
ATOM   4389 1HB  LYS A 301      27.523  -1.391  13.866  1.00  0.98           H  
ATOM   4390 2HB  LYS A 301      28.407  -0.617  15.167  1.00  0.98           H  
ATOM   4391 1HG  LYS A 301      28.789   1.362  13.765  1.00  0.98           H  
ATOM   4392 2HG  LYS A 301      27.956   0.566  12.415  1.00  0.98           H  
ATOM   4393 1HD  LYS A 301      25.888   0.460  13.676  1.00  0.98           H  
ATOM   4394 2HD  LYS A 301      26.677   1.151  15.105  1.00  0.98           H  
ATOM   4395 1HE  LYS A 301      27.110   3.227  13.893  1.00  0.98           H  
ATOM   4396 2HE  LYS A 301      26.410   2.542  12.410  1.00  0.98           H  
ATOM   4397 1HZ  LYS A 301      24.836   3.899  13.594  1.00  0.98           H  
ATOM   4398 2HZ  LYS A 301      24.345   2.306  13.531  1.00  0.98           H  
ATOM   4399 3HZ  LYS A 301      24.982   2.966  14.942  1.00  0.98           H  
ATOM   4400  N   ALA A 302      29.796  -3.732  13.696  1.00  0.99           N  
ATOM   4401  CA  ALA A 302      30.030  -4.996  14.361  1.00  0.99           C  
ATOM   4402  C   ALA A 302      31.461  -5.078  14.867  1.00  0.99           C  
ATOM   4403  O   ALA A 302      31.700  -5.499  16.004  1.00  0.99           O  
ATOM   4404  CB  ALA A 302      29.723  -6.133  13.389  1.00  0.99           C  
ATOM   4405  H   ALA A 302      29.461  -3.748  12.733  1.00  0.99           H  
ATOM   4406  HA  ALA A 302      29.375  -5.056  15.223  1.00  0.99           H  
ATOM   4407 1HB  ALA A 302      29.871  -7.091  13.830  1.00  0.99           H  
ATOM   4408 2HB  ALA A 302      28.691  -6.054  13.050  1.00  0.99           H  
ATOM   4409 3HB  ALA A 302      30.373  -6.043  12.548  1.00  0.99           H  
ATOM   4410  N   ASP A 303      32.417  -4.561  14.093  1.00  0.98           N  
ATOM   4411  CA  ASP A 303      33.809  -4.605  14.516  1.00  0.98           C  
ATOM   4412  C   ASP A 303      34.048  -3.877  15.842  1.00  0.98           C  
ATOM   4413  O   ASP A 303      34.860  -4.309  16.663  1.00  0.98           O  
ATOM   4414  CB  ASP A 303      34.742  -3.992  13.455  1.00  0.98           C  
ATOM   4415  CG  ASP A 303      35.019  -4.860  12.194  1.00  0.98           C  
ATOM   4416  OD1 ASP A 303      34.741  -6.032  12.195  1.00  0.98           O  
ATOM   4417  OD2 ASP A 303      35.527  -4.317  11.241  1.00  0.98           O  
ATOM   4418  H   ASP A 303      32.175  -4.171  13.189  1.00  0.98           H  
ATOM   4419  HA  ASP A 303      34.087  -5.653  14.650  1.00  0.98           H  
ATOM   4420 1HB  ASP A 303      34.314  -3.043  13.122  1.00  0.98           H  
ATOM   4421 2HB  ASP A 303      35.699  -3.761  13.921  1.00  0.98           H  
ATOM   4422  N   SER A 304      33.316  -2.790  16.098  1.00  0.96           N  
ATOM   4423  CA  SER A 304      33.558  -1.971  17.283  1.00  0.96           C  
ATOM   4424  C   SER A 304      32.989  -2.609  18.534  1.00  0.96           C  
ATOM   4425  O   SER A 304      33.211  -2.136  19.651  1.00  0.96           O  
ATOM   4426  CB  SER A 304      32.976  -0.578  17.095  1.00  0.96           C  
ATOM   4427  OG  SER A 304      31.572  -0.594  17.079  1.00  0.96           O  
ATOM   4428  H   SER A 304      32.555  -2.520  15.474  1.00  0.96           H  
ATOM   4429  HA  SER A 304      34.638  -1.886  17.416  1.00  0.96           H  
ATOM   4430 1HB  SER A 304      33.327   0.074  17.892  1.00  0.96           H  
ATOM   4431 2HB  SER A 304      33.342  -0.170  16.154  1.00  0.96           H  
ATOM   4432  HG  SER A 304      31.307  -1.326  16.479  1.00  0.96           H  
ATOM   4433  N   LEU A 305      32.199  -3.652  18.335  1.00  0.93           N  
ATOM   4434  CA  LEU A 305      31.531  -4.357  19.392  1.00  0.93           C  
ATOM   4435  C   LEU A 305      32.143  -5.752  19.616  1.00  0.93           C  
ATOM   4436  O   LEU A 305      31.680  -6.501  20.479  1.00  0.93           O  
ATOM   4437  CB  LEU A 305      30.042  -4.386  19.011  1.00  0.93           C  
ATOM   4438  CG  LEU A 305      29.383  -2.987  18.871  1.00  0.93           C  
ATOM   4439  CD1 LEU A 305      27.997  -3.141  18.347  1.00  0.93           C  
ATOM   4440  CD2 LEU A 305      29.352  -2.286  20.207  1.00  0.93           C  
ATOM   4441  H   LEU A 305      32.066  -4.009  17.388  1.00  0.93           H  
ATOM   4442  HA  LEU A 305      31.636  -3.788  20.311  1.00  0.93           H  
ATOM   4443 1HB  LEU A 305      29.946  -4.853  18.037  1.00  0.93           H  
ATOM   4444 2HB  LEU A 305      29.484  -4.951  19.735  1.00  0.93           H  
ATOM   4445  HG  LEU A 305      29.952  -2.388  18.162  1.00  0.93           H  
ATOM   4446 1HD1 LEU A 305      27.540  -2.161  18.235  1.00  0.93           H  
ATOM   4447 2HD1 LEU A 305      28.053  -3.616  17.386  1.00  0.93           H  
ATOM   4448 3HD1 LEU A 305      27.405  -3.742  19.033  1.00  0.93           H  
ATOM   4449 1HD2 LEU A 305      28.894  -1.305  20.086  1.00  0.93           H  
ATOM   4450 2HD2 LEU A 305      28.768  -2.861  20.908  1.00  0.93           H  
ATOM   4451 3HD2 LEU A 305      30.372  -2.168  20.580  1.00  0.93           H  
ATOM   4452  N   GLY A 306      33.199  -6.102  18.854  1.00  0.88           N  
ATOM   4453  CA  GLY A 306      33.818  -7.432  18.947  1.00  0.88           C  
ATOM   4454  C   GLY A 306      33.136  -8.528  18.104  1.00  0.88           C  
ATOM   4455  O   GLY A 306      33.306  -9.722  18.351  1.00  0.88           O  
ATOM   4456  H   GLY A 306      33.600  -5.437  18.188  1.00  0.88           H  
ATOM   4457 1HA  GLY A 306      34.844  -7.348  18.596  1.00  0.88           H  
ATOM   4458 2HA  GLY A 306      33.868  -7.748  19.986  1.00  0.88           H  
ATOM   4459  N   TYR A 307      32.360  -8.107  17.108  1.00  0.84           N  
ATOM   4460  CA  TYR A 307      31.627  -8.988  16.201  1.00  0.84           C  
ATOM   4461  C   TYR A 307      32.186  -8.820  14.814  1.00  0.84           C  
ATOM   4462  O   TYR A 307      32.982  -7.916  14.575  1.00  0.84           O  
ATOM   4463  CB  TYR A 307      30.168  -8.616  16.171  1.00  0.84           C  
ATOM   4464  CG  TYR A 307      29.503  -8.772  17.403  1.00  0.84           C  
ATOM   4465  CD1 TYR A 307      29.649  -7.810  18.294  1.00  0.84           C  
ATOM   4466  CD2 TYR A 307      28.726  -9.825  17.643  1.00  0.84           C  
ATOM   4467  CE1 TYR A 307      29.033  -7.866  19.479  1.00  0.84           C  
ATOM   4468  CE2 TYR A 307      28.084  -9.915  18.821  1.00  0.84           C  
ATOM   4469  CZ  TYR A 307      28.225  -8.916  19.772  1.00  0.84           C  
ATOM   4470  OH  TYR A 307      27.572  -8.962  21.013  1.00  0.84           O  
ATOM   4471  H   TYR A 307      32.260  -7.107  16.945  1.00  0.84           H  
ATOM   4472  HA  TYR A 307      31.755 -10.026  16.506  1.00  0.84           H  
ATOM   4473 1HB  TYR A 307      30.103  -7.584  15.923  1.00  0.84           H  
ATOM   4474 2HB  TYR A 307      29.641  -9.190  15.406  1.00  0.84           H  
ATOM   4475  HD1 TYR A 307      30.288  -6.990  18.042  1.00  0.84           H  
ATOM   4476  HD2 TYR A 307      28.612 -10.592  16.888  1.00  0.84           H  
ATOM   4477  HE1 TYR A 307      29.188  -7.078  20.188  1.00  0.84           H  
ATOM   4478  HE2 TYR A 307      27.474 -10.767  18.985  1.00  0.84           H  
ATOM   4479  HH  TYR A 307      27.183  -9.816  21.120  1.00  0.84           H  
ATOM   4480  N   VAL A 308      31.803  -9.696  13.899  1.00  0.81           N  
ATOM   4481  CA  VAL A 308      32.276  -9.569  12.543  1.00  0.81           C  
ATOM   4482  C   VAL A 308      31.137  -9.313  11.540  1.00  0.81           C  
ATOM   4483  O   VAL A 308      30.134 -10.041  11.525  1.00  0.81           O  
ATOM   4484  CB  VAL A 308      32.999 -10.831  12.158  1.00  0.81           C  
ATOM   4485  CG1 VAL A 308      33.465 -10.745  10.817  1.00  0.81           C  
ATOM   4486  CG2 VAL A 308      34.099 -11.016  13.010  1.00  0.81           C  
ATOM   4487  H   VAL A 308      31.186 -10.472  14.126  1.00  0.81           H  
ATOM   4488  HA  VAL A 308      33.013  -8.783  12.529  1.00  0.81           H  
ATOM   4489  HB  VAL A 308      32.331 -11.668  12.227  1.00  0.81           H  
ATOM   4490 1HG1 VAL A 308      33.984 -11.651  10.576  1.00  0.81           H  
ATOM   4491 2HG1 VAL A 308      32.643 -10.607  10.150  1.00  0.81           H  
ATOM   4492 3HG1 VAL A 308      34.135  -9.901  10.741  1.00  0.81           H  
ATOM   4493 1HG2 VAL A 308      34.561 -11.892  12.678  1.00  0.81           H  
ATOM   4494 2HG2 VAL A 308      34.767 -10.168  12.904  1.00  0.81           H  
ATOM   4495 3HG2 VAL A 308      33.787 -11.112  14.045  1.00  0.81           H  
ATOM   4496  N   PRO A 309      31.231  -8.266  10.700  1.00  0.79           N  
ATOM   4497  CA  PRO A 309      30.302  -7.956   9.627  1.00  0.79           C  
ATOM   4498  C   PRO A 309      30.146  -9.143   8.709  1.00  0.79           C  
ATOM   4499  O   PRO A 309      31.113  -9.873   8.485  1.00  0.79           O  
ATOM   4500  CB  PRO A 309      30.953  -6.781   8.922  1.00  0.79           C  
ATOM   4501  CG  PRO A 309      31.882  -6.171   9.956  1.00  0.79           C  
ATOM   4502  CD  PRO A 309      32.359  -7.313  10.798  1.00  0.79           C  
ATOM   4503  HA  PRO A 309      29.311  -7.663  10.083  1.00  0.79           H  
ATOM   4504 1HB  PRO A 309      31.503  -7.183   8.026  1.00  0.79           H  
ATOM   4505 2HB  PRO A 309      30.210  -6.097   8.544  1.00  0.79           H  
ATOM   4506 1HG  PRO A 309      32.716  -5.620   9.511  1.00  0.79           H  
ATOM   4507 2HG  PRO A 309      31.328  -5.427  10.542  1.00  0.79           H  
ATOM   4508 1HD  PRO A 309      33.299  -7.725  10.398  1.00  0.79           H  
ATOM   4509 2HD  PRO A 309      32.471  -6.926  11.822  1.00  0.79           H  
ATOM   4510  N   LEU A 310      28.985  -9.326   8.110  1.00  0.78           N  
ATOM   4511  CA  LEU A 310      28.891 -10.459   7.201  1.00  0.78           C  
ATOM   4512  C   LEU A 310      29.745 -10.181   5.965  1.00  0.78           C  
ATOM   4513  O   LEU A 310      29.944  -9.026   5.597  1.00  0.78           O  
ATOM   4514  CB  LEU A 310      27.455 -10.680   6.740  1.00  0.78           C  
ATOM   4515  CG  LEU A 310      26.438 -11.110   7.758  1.00  0.78           C  
ATOM   4516  CD1 LEU A 310      25.075 -11.091   7.087  1.00  0.78           C  
ATOM   4517  CD2 LEU A 310      26.775 -12.514   8.280  1.00  0.78           C  
ATOM   4518  H   LEU A 310      28.187  -8.719   8.290  1.00  0.78           H  
ATOM   4519  HA  LEU A 310      29.212 -11.332   7.740  1.00  0.78           H  
ATOM   4520 1HB  LEU A 310      27.098  -9.756   6.360  1.00  0.78           H  
ATOM   4521 2HB  LEU A 310      27.455 -11.391   5.931  1.00  0.78           H  
ATOM   4522  HG  LEU A 310      26.425 -10.402   8.589  1.00  0.78           H  
ATOM   4523 1HD1 LEU A 310      24.333 -11.379   7.795  1.00  0.78           H  
ATOM   4524 2HD1 LEU A 310      24.863 -10.086   6.735  1.00  0.78           H  
ATOM   4525 3HD1 LEU A 310      25.055 -11.779   6.248  1.00  0.78           H  
ATOM   4526 1HD2 LEU A 310      26.029 -12.826   9.009  1.00  0.78           H  
ATOM   4527 2HD2 LEU A 310      26.787 -13.212   7.453  1.00  0.78           H  
ATOM   4528 3HD2 LEU A 310      27.762 -12.502   8.753  1.00  0.78           H  
ATOM   4529  N   PRO A 311      30.329 -11.209   5.342  1.00  0.78           N  
ATOM   4530  CA  PRO A 311      30.959 -11.147   4.047  1.00  0.78           C  
ATOM   4531  C   PRO A 311      29.978 -10.563   3.076  1.00  0.78           C  
ATOM   4532  O   PRO A 311      28.779 -10.898   3.174  1.00  0.78           O  
ATOM   4533  CB  PRO A 311      31.320 -12.599   3.757  1.00  0.78           C  
ATOM   4534  CG  PRO A 311      31.430 -13.240   5.132  1.00  0.78           C  
ATOM   4535  CD  PRO A 311      30.414 -12.528   5.995  1.00  0.78           C  
ATOM   4536  HA  PRO A 311      31.875 -10.502   4.124  1.00  0.78           H  
ATOM   4537 1HB  PRO A 311      30.517 -13.051   3.156  1.00  0.78           H  
ATOM   4538 2HB  PRO A 311      32.235 -12.668   3.165  1.00  0.78           H  
ATOM   4539 1HG  PRO A 311      31.273 -14.328   5.076  1.00  0.78           H  
ATOM   4540 2HG  PRO A 311      32.454 -13.092   5.518  1.00  0.78           H  
ATOM   4541 1HD  PRO A 311      29.455 -13.028   6.005  1.00  0.78           H  
ATOM   4542 2HD  PRO A 311      30.847 -12.432   6.999  1.00  0.78           H  
ATOM   4543  N   GLU A 312      30.391  -9.760   2.120  1.00  0.78           N  
ATOM   4544  CA  GLU A 312      29.464  -9.201   1.136  1.00  0.78           C  
ATOM   4545  C   GLU A 312      28.498 -10.248   0.569  1.00  0.78           C  
ATOM   4546  O   GLU A 312      27.307  -9.987   0.405  1.00  0.78           O  
ATOM   4547  CB  GLU A 312      30.209  -8.512   0.003  1.00  0.78           C  
ATOM   4548  CG  GLU A 312      29.312  -7.876  -1.076  1.00  0.78           C  
ATOM   4549  CD  GLU A 312      28.447  -6.662  -0.635  1.00  0.78           C  
ATOM   4550  OE1 GLU A 312      28.761  -5.977   0.330  1.00  0.78           O  
ATOM   4551  OE2 GLU A 312      27.463  -6.430  -1.309  1.00  0.78           O  
ATOM   4552  H   GLU A 312      31.381  -9.518   2.068  1.00  0.78           H  
ATOM   4553  HA  GLU A 312      28.864  -8.447   1.648  1.00  0.78           H  
ATOM   4554 1HB  GLU A 312      30.851  -7.733   0.408  1.00  0.78           H  
ATOM   4555 2HB  GLU A 312      30.852  -9.239  -0.492  1.00  0.78           H  
ATOM   4556 1HG  GLU A 312      29.944  -7.565  -1.904  1.00  0.78           H  
ATOM   4557 2HG  GLU A 312      28.647  -8.658  -1.447  1.00  0.78           H  
ATOM   4558  N   SER A 313      29.003 -11.453   0.273  1.00  0.78           N  
ATOM   4559  CA  SER A 313      28.157 -12.497  -0.284  1.00  0.78           C  
ATOM   4560  C   SER A 313      27.008 -12.838   0.666  1.00  0.78           C  
ATOM   4561  O   SER A 313      25.889 -13.119   0.237  1.00  0.78           O  
ATOM   4562  CB  SER A 313      28.963 -13.751  -0.561  1.00  0.78           C  
ATOM   4563  OG  SER A 313      29.913 -13.534  -1.573  1.00  0.78           O  
ATOM   4564  H   SER A 313      29.984 -11.628   0.442  1.00  0.78           H  
ATOM   4565  HA  SER A 313      27.726 -12.129  -1.220  1.00  0.78           H  
ATOM   4566 1HB  SER A 313      29.466 -14.071   0.351  1.00  0.78           H  
ATOM   4567 2HB  SER A 313      28.289 -14.553  -0.860  1.00  0.78           H  
ATOM   4568  HG  SER A 313      30.330 -14.388  -1.734  1.00  0.78           H  
ATOM   4569  N   LEU A 314      27.301 -12.834   1.967  1.00  0.76           N  
ATOM   4570  CA  LEU A 314      26.303 -13.178   2.950  1.00  0.76           C  
ATOM   4571  C   LEU A 314      25.406 -11.988   3.208  1.00  0.76           C  
ATOM   4572  O   LEU A 314      24.225 -12.152   3.487  1.00  0.76           O  
ATOM   4573  CB  LEU A 314      26.950 -13.669   4.236  1.00  0.76           C  
ATOM   4574  CG  LEU A 314      27.255 -15.146   4.248  1.00  0.76           C  
ATOM   4575  CD1 LEU A 314      28.289 -15.475   3.198  1.00  0.76           C  
ATOM   4576  CD2 LEU A 314      27.710 -15.569   5.610  1.00  0.76           C  
ATOM   4577  H   LEU A 314      28.211 -12.529   2.283  1.00  0.76           H  
ATOM   4578  HA  LEU A 314      25.689 -13.985   2.548  1.00  0.76           H  
ATOM   4579 1HB  LEU A 314      27.875 -13.129   4.368  1.00  0.76           H  
ATOM   4580 2HB  LEU A 314      26.288 -13.456   5.067  1.00  0.76           H  
ATOM   4581  HG  LEU A 314      26.370 -15.671   3.990  1.00  0.76           H  
ATOM   4582 1HD1 LEU A 314      28.478 -16.554   3.203  1.00  0.76           H  
ATOM   4583 2HD1 LEU A 314      27.925 -15.179   2.222  1.00  0.76           H  
ATOM   4584 3HD1 LEU A 314      29.209 -14.950   3.417  1.00  0.76           H  
ATOM   4585 1HD2 LEU A 314      27.899 -16.638   5.583  1.00  0.76           H  
ATOM   4586 2HD2 LEU A 314      28.616 -15.057   5.880  1.00  0.76           H  
ATOM   4587 3HD2 LEU A 314      26.933 -15.350   6.338  1.00  0.76           H  
ATOM   4588  N   ARG A 315      25.948 -10.769   3.084  1.00  0.75           N  
ATOM   4589  CA  ARG A 315      25.092  -9.602   3.253  1.00  0.75           C  
ATOM   4590  C   ARG A 315      24.006  -9.617   2.181  1.00  0.75           C  
ATOM   4591  O   ARG A 315      22.838  -9.338   2.461  1.00  0.75           O  
ATOM   4592  CB  ARG A 315      25.858  -8.274   3.152  1.00  0.75           C  
ATOM   4593  CG  ARG A 315      26.732  -7.886   4.350  1.00  0.75           C  
ATOM   4594  CD  ARG A 315      27.189  -6.433   4.295  1.00  0.75           C  
ATOM   4595  NE  ARG A 315      28.239  -6.163   3.309  1.00  0.75           N  
ATOM   4596  CZ  ARG A 315      29.559  -6.209   3.582  1.00  0.75           C  
ATOM   4597  NH1 ARG A 315      29.984  -6.495   4.790  1.00  0.75           N  
ATOM   4598  NH2 ARG A 315      30.412  -5.954   2.625  1.00  0.75           N  
ATOM   4599  H   ARG A 315      26.940 -10.673   2.878  1.00  0.75           H  
ATOM   4600  HA  ARG A 315      24.619  -9.655   4.236  1.00  0.75           H  
ATOM   4601 1HB  ARG A 315      26.504  -8.306   2.276  1.00  0.75           H  
ATOM   4602 2HB  ARG A 315      25.146  -7.464   2.993  1.00  0.75           H  
ATOM   4603 1HG  ARG A 315      26.166  -8.018   5.268  1.00  0.75           H  
ATOM   4604 2HG  ARG A 315      27.626  -8.518   4.359  1.00  0.75           H  
ATOM   4605 1HD  ARG A 315      26.332  -5.799   4.063  1.00  0.75           H  
ATOM   4606 2HD  ARG A 315      27.578  -6.154   5.273  1.00  0.75           H  
ATOM   4607  HE  ARG A 315      27.991  -5.955   2.330  1.00  0.75           H  
ATOM   4608 1HH1 ARG A 315      29.320  -6.699   5.524  1.00  0.75           H  
ATOM   4609 2HH1 ARG A 315      30.972  -6.539   4.986  1.00  0.75           H  
ATOM   4610 1HH2 ARG A 315      30.040  -5.732   1.692  1.00  0.75           H  
ATOM   4611 2HH2 ARG A 315      31.401  -5.974   2.801  1.00  0.75           H  
ATOM   4612  N   GLN A 316      24.385  -9.971   0.945  1.00  0.73           N  
ATOM   4613  CA  GLN A 316      23.421 -10.011  -0.145  1.00  0.73           C  
ATOM   4614  C   GLN A 316      22.413 -11.139   0.012  1.00  0.73           C  
ATOM   4615  O   GLN A 316      21.214 -10.933  -0.199  1.00  0.73           O  
ATOM   4616  CB  GLN A 316      24.127 -10.145  -1.498  1.00  0.73           C  
ATOM   4617  CG  GLN A 316      24.918  -8.910  -1.915  1.00  0.73           C  
ATOM   4618  CD  GLN A 316      25.633  -9.077  -3.258  1.00  0.73           C  
ATOM   4619  OE1 GLN A 316      25.266  -9.925  -4.087  1.00  0.73           O  
ATOM   4620  NE2 GLN A 316      26.655  -8.262  -3.479  1.00  0.73           N  
ATOM   4621  H   GLN A 316      25.368 -10.178   0.762  1.00  0.73           H  
ATOM   4622  HA  GLN A 316      22.868  -9.073  -0.141  1.00  0.73           H  
ATOM   4623 1HB  GLN A 316      24.829 -10.984  -1.450  1.00  0.73           H  
ATOM   4624 2HB  GLN A 316      23.400 -10.369  -2.274  1.00  0.73           H  
ATOM   4625 1HG  GLN A 316      24.237  -8.065  -1.993  1.00  0.73           H  
ATOM   4626 2HG  GLN A 316      25.677  -8.703  -1.153  1.00  0.73           H  
ATOM   4627 1HE2 GLN A 316      27.168  -8.313  -4.332  1.00  0.73           H  
ATOM   4628 2HE2 GLN A 316      26.928  -7.580  -2.760  1.00  0.73           H  
ATOM   4629  N   LYS A 317      22.871 -12.327   0.423  1.00  0.71           N  
ATOM   4630  CA  LYS A 317      21.928 -13.418   0.587  1.00  0.71           C  
ATOM   4631  C   LYS A 317      20.996 -13.157   1.750  1.00  0.71           C  
ATOM   4632  O   LYS A 317      19.793 -13.414   1.661  1.00  0.71           O  
ATOM   4633  CB  LYS A 317      22.651 -14.740   0.767  1.00  0.71           C  
ATOM   4634  CG  LYS A 317      23.322 -15.249  -0.493  1.00  0.71           C  
ATOM   4635  CD  LYS A 317      24.011 -16.583  -0.277  1.00  0.71           C  
ATOM   4636  CE  LYS A 317      24.640 -17.070  -1.576  1.00  0.71           C  
ATOM   4637  NZ  LYS A 317      25.272 -18.402  -1.427  1.00  0.71           N  
ATOM   4638  H   LYS A 317      23.868 -12.483   0.577  1.00  0.71           H  
ATOM   4639  HA  LYS A 317      21.323 -13.487  -0.314  1.00  0.71           H  
ATOM   4640 1HB  LYS A 317      23.412 -14.637   1.542  1.00  0.71           H  
ATOM   4641 2HB  LYS A 317      21.954 -15.463   1.095  1.00  0.71           H  
ATOM   4642 1HG  LYS A 317      22.574 -15.363  -1.277  1.00  0.71           H  
ATOM   4643 2HG  LYS A 317      24.058 -14.520  -0.826  1.00  0.71           H  
ATOM   4644 1HD  LYS A 317      24.791 -16.467   0.482  1.00  0.71           H  
ATOM   4645 2HD  LYS A 317      23.293 -17.323   0.072  1.00  0.71           H  
ATOM   4646 1HE  LYS A 317      23.869 -17.127  -2.343  1.00  0.71           H  
ATOM   4647 2HE  LYS A 317      25.399 -16.352  -1.891  1.00  0.71           H  
ATOM   4648 1HZ  LYS A 317      25.674 -18.690  -2.308  1.00  0.71           H  
ATOM   4649 2HZ  LYS A 317      25.994 -18.360  -0.726  1.00  0.71           H  
ATOM   4650 3HZ  LYS A 317      24.561 -19.072  -1.146  1.00  0.71           H  
ATOM   4651  N   ALA A 318      21.537 -12.621   2.840  1.00  0.70           N  
ATOM   4652  CA  ALA A 318      20.718 -12.309   3.983  1.00  0.70           C  
ATOM   4653  C   ALA A 318      19.688 -11.276   3.603  1.00  0.70           C  
ATOM   4654  O   ALA A 318      18.533 -11.390   3.999  1.00  0.70           O  
ATOM   4655  CB  ALA A 318      21.567 -11.802   5.120  1.00  0.70           C  
ATOM   4656  H   ALA A 318      22.533 -12.431   2.889  1.00  0.70           H  
ATOM   4657  HA  ALA A 318      20.193 -13.209   4.283  1.00  0.70           H  
ATOM   4658 1HB  ALA A 318      20.936 -11.581   5.969  1.00  0.70           H  
ATOM   4659 2HB  ALA A 318      22.299 -12.550   5.399  1.00  0.70           H  
ATOM   4660 3HB  ALA A 318      22.086 -10.899   4.809  1.00  0.70           H  
ATOM   4661  N   LEU A 319      20.074 -10.293   2.780  1.00  0.70           N  
ATOM   4662  CA  LEU A 319      19.117  -9.278   2.402  1.00  0.70           C  
ATOM   4663  C   LEU A 319      18.036  -9.923   1.565  1.00  0.70           C  
ATOM   4664  O   LEU A 319      16.860  -9.640   1.753  1.00  0.70           O  
ATOM   4665  CB  LEU A 319      19.766  -8.133   1.639  1.00  0.70           C  
ATOM   4666  CG  LEU A 319      18.808  -6.979   1.324  1.00  0.70           C  
ATOM   4667  CD1 LEU A 319      18.272  -6.427   2.644  1.00  0.70           C  
ATOM   4668  CD2 LEU A 319      19.526  -5.901   0.544  1.00  0.70           C  
ATOM   4669  H   LEU A 319      21.043 -10.212   2.465  1.00  0.70           H  
ATOM   4670  HA  LEU A 319      18.664  -8.880   3.303  1.00  0.70           H  
ATOM   4671 1HB  LEU A 319      20.599  -7.747   2.226  1.00  0.70           H  
ATOM   4672 2HB  LEU A 319      20.158  -8.523   0.696  1.00  0.70           H  
ATOM   4673  HG  LEU A 319      17.963  -7.350   0.733  1.00  0.70           H  
ATOM   4674 1HD1 LEU A 319      17.598  -5.620   2.432  1.00  0.70           H  
ATOM   4675 2HD1 LEU A 319      17.752  -7.205   3.186  1.00  0.70           H  
ATOM   4676 3HD1 LEU A 319      19.099  -6.058   3.250  1.00  0.70           H  
ATOM   4677 1HD2 LEU A 319      18.830  -5.088   0.332  1.00  0.70           H  
ATOM   4678 2HD2 LEU A 319      20.362  -5.524   1.132  1.00  0.70           H  
ATOM   4679 3HD2 LEU A 319      19.894  -6.318  -0.392  1.00  0.70           H  
ATOM   4680  N   ALA A 320      18.412 -10.821   0.653  1.00  0.71           N  
ATOM   4681  CA  ALA A 320      17.396 -11.479  -0.151  1.00  0.71           C  
ATOM   4682  C   ALA A 320      16.410 -12.210   0.761  1.00  0.71           C  
ATOM   4683  O   ALA A 320      15.201 -12.201   0.512  1.00  0.71           O  
ATOM   4684  CB  ALA A 320      18.034 -12.456  -1.119  1.00  0.71           C  
ATOM   4685  H   ALA A 320      19.400 -11.026   0.502  1.00  0.71           H  
ATOM   4686  HA  ALA A 320      16.854 -10.716  -0.711  1.00  0.71           H  
ATOM   4687 1HB  ALA A 320      17.262 -12.927  -1.721  1.00  0.71           H  
ATOM   4688 2HB  ALA A 320      18.729 -11.920  -1.765  1.00  0.71           H  
ATOM   4689 3HB  ALA A 320      18.575 -13.217  -0.562  1.00  0.71           H  
ATOM   4690  N   ALA A 321      16.920 -12.832   1.834  1.00  0.73           N  
ATOM   4691  CA  ALA A 321      16.044 -13.506   2.783  1.00  0.73           C  
ATOM   4692  C   ALA A 321      15.094 -12.501   3.422  1.00  0.73           C  
ATOM   4693  O   ALA A 321      13.901 -12.775   3.572  1.00  0.73           O  
ATOM   4694  CB  ALA A 321      16.846 -14.225   3.840  1.00  0.73           C  
ATOM   4695  H   ALA A 321      17.932 -12.843   1.975  1.00  0.73           H  
ATOM   4696  HA  ALA A 321      15.453 -14.238   2.237  1.00  0.73           H  
ATOM   4697 1HB  ALA A 321      16.176 -14.746   4.517  1.00  0.73           H  
ATOM   4698 2HB  ALA A 321      17.478 -14.933   3.349  1.00  0.73           H  
ATOM   4699 3HB  ALA A 321      17.446 -13.526   4.397  1.00  0.73           H  
ATOM   4700  N   VAL A 322      15.589 -11.296   3.704  1.00  0.78           N  
ATOM   4701  CA  VAL A 322      14.742 -10.261   4.275  1.00  0.78           C  
ATOM   4702  C   VAL A 322      13.663  -9.887   3.267  1.00  0.78           C  
ATOM   4703  O   VAL A 322      12.492  -9.778   3.606  1.00  0.78           O  
ATOM   4704  CB  VAL A 322      15.550  -9.004   4.624  1.00  0.78           C  
ATOM   4705  CG1 VAL A 322      14.661  -7.929   5.045  1.00  0.78           C  
ATOM   4706  CG2 VAL A 322      16.478  -9.291   5.659  1.00  0.78           C  
ATOM   4707  H   VAL A 322      16.585 -11.121   3.560  1.00  0.78           H  
ATOM   4708  HA  VAL A 322      14.270 -10.650   5.179  1.00  0.78           H  
ATOM   4709  HB  VAL A 322      16.072  -8.664   3.758  1.00  0.78           H  
ATOM   4710 1HG1 VAL A 322      15.258  -7.069   5.283  1.00  0.78           H  
ATOM   4711 2HG1 VAL A 322      13.993  -7.703   4.229  1.00  0.78           H  
ATOM   4712 3HG1 VAL A 322      14.097  -8.231   5.923  1.00  0.78           H  
ATOM   4713 1HG2 VAL A 322      17.025  -8.402   5.889  1.00  0.78           H  
ATOM   4714 2HG2 VAL A 322      15.944  -9.604   6.500  1.00  0.78           H  
ATOM   4715 3HG2 VAL A 322      17.147 -10.063   5.343  1.00  0.78           H  
ATOM   4716  N   GLU A 323      14.053  -9.718   2.008  1.00  0.87           N  
ATOM   4717  CA  GLU A 323      13.118  -9.360   0.945  1.00  0.87           C  
ATOM   4718  C   GLU A 323      12.057 -10.447   0.713  1.00  0.87           C  
ATOM   4719  O   GLU A 323      10.927 -10.142   0.323  1.00  0.87           O  
ATOM   4720  CB  GLU A 323      13.877  -9.034  -0.348  1.00  0.87           C  
ATOM   4721  CG  GLU A 323      14.687  -7.731  -0.258  1.00  0.87           C  
ATOM   4722  CD  GLU A 323      15.469  -7.369  -1.508  1.00  0.87           C  
ATOM   4723  OE1 GLU A 323      15.519  -8.149  -2.430  1.00  0.87           O  
ATOM   4724  OE2 GLU A 323      16.012  -6.279  -1.524  1.00  0.87           O  
ATOM   4725  H   GLU A 323      15.041  -9.830   1.792  1.00  0.87           H  
ATOM   4726  HA  GLU A 323      12.596  -8.455   1.253  1.00  0.87           H  
ATOM   4727 1HB  GLU A 323      14.564  -9.843  -0.579  1.00  0.87           H  
ATOM   4728 2HB  GLU A 323      13.176  -8.948  -1.177  1.00  0.87           H  
ATOM   4729 1HG  GLU A 323      13.994  -6.923  -0.035  1.00  0.87           H  
ATOM   4730 2HG  GLU A 323      15.378  -7.816   0.581  1.00  0.87           H  
ATOM   4731  N   SER A 324      12.407 -11.714   0.984  1.00  0.99           N  
ATOM   4732  CA  SER A 324      11.486 -12.841   0.824  1.00  0.99           C  
ATOM   4733  C   SER A 324      10.487 -12.904   1.988  1.00  0.99           C  
ATOM   4734  O   SER A 324       9.537 -13.696   1.974  1.00  0.99           O  
ATOM   4735  CB  SER A 324      12.226 -14.173   0.750  1.00  0.99           C  
ATOM   4736  OG  SER A 324      12.721 -14.589   2.004  1.00  0.99           O  
ATOM   4737  H   SER A 324      13.369 -11.903   1.262  1.00  0.99           H  
ATOM   4738  HA  SER A 324      10.929 -12.701  -0.100  1.00  0.99           H  
ATOM   4739 1HB  SER A 324      11.568 -14.937   0.343  1.00  0.99           H  
ATOM   4740 2HB  SER A 324      13.063 -14.063   0.060  1.00  0.99           H  
ATOM   4741  HG  SER A 324      13.093 -13.804   2.450  1.00  0.99           H  
ATOM   4742  N   LEU A 325      10.699 -12.085   3.016  1.00  1.14           N  
ATOM   4743  CA  LEU A 325       9.863 -12.093   4.198  1.00  1.14           C  
ATOM   4744  C   LEU A 325       8.576 -11.325   3.917  1.00  1.14           C  
ATOM   4745  O   LEU A 325       8.441 -10.165   4.308  1.00  1.14           O  
ATOM   4746  CB  LEU A 325      10.631 -11.404   5.334  1.00  1.14           C  
ATOM   4747  CG  LEU A 325      10.058 -11.452   6.699  1.00  1.14           C  
ATOM   4748  CD1 LEU A 325      10.048 -12.873   7.192  1.00  1.14           C  
ATOM   4749  CD2 LEU A 325      10.878 -10.528   7.584  1.00  1.14           C  
ATOM   4750  H   LEU A 325      11.465 -11.416   2.995  1.00  1.14           H  
ATOM   4751  HA  LEU A 325       9.626 -13.121   4.464  1.00  1.14           H  
ATOM   4752 1HB  LEU A 325      11.644 -11.819   5.371  1.00  1.14           H  
ATOM   4753 2HB  LEU A 325      10.706 -10.350   5.085  1.00  1.14           H  
ATOM   4754  HG  LEU A 325       9.039 -11.104   6.675  1.00  1.14           H  
ATOM   4755 1HD1 LEU A 325       9.627 -12.897   8.178  1.00  1.14           H  
ATOM   4756 2HD1 LEU A 325       9.449 -13.487   6.528  1.00  1.14           H  
ATOM   4757 3HD1 LEU A 325      11.060 -13.249   7.216  1.00  1.14           H  
ATOM   4758 1HD2 LEU A 325      10.464 -10.520   8.584  1.00  1.14           H  
ATOM   4759 2HD2 LEU A 325      11.908 -10.876   7.608  1.00  1.14           H  
ATOM   4760 3HD2 LEU A 325      10.846  -9.517   7.180  1.00  1.14           H  
ATOM   4761  N   LYS A 326       7.649 -11.986   3.234  1.00  1.32           N  
ATOM   4762  CA  LYS A 326       6.396 -11.373   2.807  1.00  1.32           C  
ATOM   4763  C   LYS A 326       5.330 -12.411   2.497  1.00  1.32           C  
ATOM   4764  O   LYS A 326       4.668 -12.922   3.398  1.00  1.32           O  
ATOM   4765  OXT LYS A 326       4.980 -12.570   1.329  1.00  1.32           O  
ATOM   4766  CB  LYS A 326       6.631 -10.503   1.566  1.00  1.32           C  
ATOM   4767  CG  LYS A 326       5.400  -9.738   1.075  1.00  1.32           C  
ATOM   4768  CD  LYS A 326       5.734  -8.852  -0.127  1.00  1.32           C  
ATOM   4769  CE  LYS A 326       4.498  -8.111  -0.632  1.00  1.32           C  
ATOM   4770  NZ  LYS A 326       4.800  -7.268  -1.824  1.00  1.32           N  
ATOM   4771  H   LYS A 326       7.898 -12.930   2.938  1.00  1.32           H  
ATOM   4772  HA  LYS A 326       6.025 -10.745   3.615  1.00  1.32           H  
ATOM   4773 1HB  LYS A 326       7.411  -9.769   1.780  1.00  1.32           H  
ATOM   4774 2HB  LYS A 326       6.991 -11.128   0.747  1.00  1.32           H  
ATOM   4775 1HG  LYS A 326       4.619 -10.443   0.789  1.00  1.32           H  
ATOM   4776 2HG  LYS A 326       5.020  -9.109   1.881  1.00  1.32           H  
ATOM   4777 1HD  LYS A 326       6.495  -8.125   0.161  1.00  1.32           H  
ATOM   4778 2HD  LYS A 326       6.134  -9.468  -0.933  1.00  1.32           H  
ATOM   4779 1HE  LYS A 326       3.733  -8.838  -0.898  1.00  1.32           H  
ATOM   4780 2HE  LYS A 326       4.117  -7.471   0.165  1.00  1.32           H  
ATOM   4781 1HZ  LYS A 326       3.959  -6.798  -2.126  1.00  1.32           H  
ATOM   4782 2HZ  LYS A 326       5.501  -6.582  -1.587  1.00  1.32           H  
ATOM   4783 3HZ  LYS A 326       5.144  -7.854  -2.572  1.00  1.32           H  
TER    4784
ENDMDL

REMARK ID 485067 MODEL 2 2023-02-04_00000068_1_19
PFRMAT TS
TARGET 2023-02-04_00000068_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1     -18.605  16.802  -7.347  1.00 10.00           N  
ATOM      2  CA  MET A   1     -18.156  15.414  -7.317  1.00 10.00           C  
ATOM      3  C   MET A   1     -16.670  15.264  -6.986  1.00 10.00           C  
ATOM      4  O   MET A   1     -16.262  14.232  -6.443  1.00 10.00           O  
ATOM      5  CB  MET A   1     -18.449  14.738  -8.653  1.00 10.00           C  
ATOM      6  CG  MET A   1     -19.932  14.572  -8.977  1.00 10.00           C  
ATOM      7  SD  MET A   1     -20.808  13.566  -7.755  1.00 10.00           S  
ATOM      8  CE  MET A   1     -20.086  11.953  -8.072  1.00 10.00           C  
ATOM      9 1H   MET A   1     -19.604  16.829  -7.191  1.00 10.00           H  
ATOM     10 2H   MET A   1     -18.140  17.329  -6.624  1.00 10.00           H  
ATOM     11 3H   MET A   1     -18.402  17.203  -8.252  1.00 10.00           H  
ATOM     12  HA  MET A   1     -18.716  14.897  -6.537  1.00 10.00           H  
ATOM     13 1HB  MET A   1     -17.991  15.311  -9.457  1.00 10.00           H  
ATOM     14 2HB  MET A   1     -17.994  13.746  -8.662  1.00 10.00           H  
ATOM     15 1HG  MET A   1     -20.407  15.552  -9.020  1.00 10.00           H  
ATOM     16 2HG  MET A   1     -20.040  14.099  -9.953  1.00 10.00           H  
ATOM     17 1HE  MET A   1     -20.521  11.217  -7.398  1.00 10.00           H  
ATOM     18 2HE  MET A   1     -20.284  11.662  -9.104  1.00 10.00           H  
ATOM     19 3HE  MET A   1     -19.008  12.000  -7.910  1.00 10.00           H  
ATOM     20  N   LYS A   2     -15.856  16.295  -7.252  1.00 10.00           N  
ATOM     21  CA  LYS A   2     -14.419  16.195  -6.960  1.00 10.00           C  
ATOM     22  C   LYS A   2     -14.138  15.795  -5.518  1.00 10.00           C  
ATOM     23  O   LYS A   2     -13.235  15.006  -5.262  1.00 10.00           O  
ATOM     24  CB  LYS A   2     -13.694  17.502  -7.274  1.00 10.00           C  
ATOM     25  CG  LYS A   2     -12.178  17.436  -7.048  1.00 10.00           C  
ATOM     26  CD  LYS A   2     -11.487  18.730  -7.482  1.00 10.00           C  
ATOM     27  CE  LYS A   2      -9.977  18.670  -7.259  1.00 10.00           C  
ATOM     28  NZ  LYS A   2      -9.298  19.917  -7.712  1.00 10.00           N  
ATOM     29  H   LYS A   2     -16.187  17.138  -7.694  1.00 10.00           H  
ATOM     30  HA  LYS A   2     -13.997  15.419  -7.601  1.00 10.00           H  
ATOM     31 1HB  LYS A   2     -13.867  17.780  -8.313  1.00 10.00           H  
ATOM     32 2HB  LYS A   2     -14.089  18.302  -6.646  1.00 10.00           H  
ATOM     33 1HG  LYS A   2     -11.989  17.273  -5.987  1.00 10.00           H  
ATOM     34 2HG  LYS A   2     -11.759  16.597  -7.603  1.00 10.00           H  
ATOM     35 1HD  LYS A   2     -11.682  18.908  -8.540  1.00 10.00           H  
ATOM     36 2HD  LYS A   2     -11.890  19.563  -6.909  1.00 10.00           H  
ATOM     37 1HE  LYS A   2      -9.778  18.530  -6.204  1.00 10.00           H  
ATOM     38 2HE  LYS A   2      -9.568  17.823  -7.811  1.00 10.00           H  
ATOM     39 1HZ  LYS A   2      -8.305  19.839  -7.548  1.00 10.00           H  
ATOM     40 2HZ  LYS A   2      -9.467  20.053  -8.699  1.00 10.00           H  
ATOM     41 3HZ  LYS A   2      -9.663  20.706  -7.197  1.00 10.00           H  
ATOM     42  N   LEU A   3     -14.922  16.310  -4.576  1.00 10.00           N  
ATOM     43  CA  LEU A   3     -14.698  15.994  -3.175  1.00 10.00           C  
ATOM     44  C   LEU A   3     -14.873  14.502  -2.892  1.00 10.00           C  
ATOM     45  O   LEU A   3     -14.246  13.962  -1.979  1.00 10.00           O  
ATOM     46  CB  LEU A   3     -15.647  16.806  -2.295  1.00 10.00           C  
ATOM     47  CG  LEU A   3     -15.387  18.320  -2.284  1.00 10.00           C  
ATOM     48  CD1 LEU A   3     -16.478  19.014  -1.479  1.00 10.00           C  
ATOM     49  CD2 LEU A   3     -14.010  18.587  -1.702  1.00 10.00           C  
ATOM     50  H   LEU A   3     -15.659  16.944  -4.831  1.00 10.00           H  
ATOM     51  HA  LEU A   3     -13.677  16.270  -2.924  1.00 10.00           H  
ATOM     52 1HB  LEU A   3     -16.666  16.642  -2.640  1.00 10.00           H  
ATOM     53 2HB  LEU A   3     -15.569  16.446  -1.270  1.00 10.00           H  
ATOM     54  HG  LEU A   3     -15.425  18.703  -3.304  1.00 10.00           H  
ATOM     55 1HD1 LEU A   3     -16.300  20.090  -1.480  1.00 10.00           H  
ATOM     56 2HD1 LEU A   3     -17.450  18.808  -1.926  1.00 10.00           H  
ATOM     57 3HD1 LEU A   3     -16.463  18.644  -0.455  1.00 10.00           H  
ATOM     58 1HD2 LEU A   3     -13.817  19.660  -1.699  1.00 10.00           H  
ATOM     59 2HD2 LEU A   3     -13.964  18.208  -0.681  1.00 10.00           H  
ATOM     60 3HD2 LEU A   3     -13.266  18.089  -2.305  1.00 10.00           H  
ATOM     61  N   LYS A   4     -15.764  13.838  -3.635  1.00 10.00           N  
ATOM     62  CA  LYS A   4     -15.998  12.423  -3.415  1.00 10.00           C  
ATOM     63  C   LYS A   4     -14.804  11.665  -3.958  1.00 10.00           C  
ATOM     64  O   LYS A   4     -14.337  10.694  -3.356  1.00 10.00           O  
ATOM     65  CB  LYS A   4     -17.294  11.971  -4.086  1.00 10.00           C  
ATOM     66  CG  LYS A   4     -18.551  12.534  -3.433  1.00 10.00           C  
ATOM     67  CD  LYS A   4     -19.811  12.057  -4.131  1.00 10.00           C  
ATOM     68  CE  LYS A   4     -21.060  12.643  -3.483  1.00 10.00           C  
ATOM     69  NZ  LYS A   4     -22.304  12.210  -4.172  1.00 10.00           N  
ATOM     70  H   LYS A   4     -16.227  14.292  -4.412  1.00 10.00           H  
ATOM     71  HA  LYS A   4     -16.069  12.234  -2.344  1.00 10.00           H  
ATOM     72 1HB  LYS A   4     -17.290  12.277  -5.132  1.00 10.00           H  
ATOM     73 2HB  LYS A   4     -17.357  10.885  -4.064  1.00 10.00           H  
ATOM     74 1HG  LYS A   4     -18.584  12.229  -2.387  1.00 10.00           H  
ATOM     75 2HG  LYS A   4     -18.515  13.622  -3.474  1.00 10.00           H  
ATOM     76 1HD  LYS A   4     -19.776  12.364  -5.166  1.00 10.00           H  
ATOM     77 2HD  LYS A   4     -19.864  10.969  -4.093  1.00 10.00           H  
ATOM     78 1HE  LYS A   4     -21.103  12.325  -2.442  1.00 10.00           H  
ATOM     79 2HE  LYS A   4     -20.999  13.730  -3.519  1.00 10.00           H  
ATOM     80 1HZ  LYS A   4     -23.104  12.621  -3.714  1.00 10.00           H  
ATOM     81 2HZ  LYS A   4     -22.275  12.512  -5.138  1.00 10.00           H  
ATOM     82 3HZ  LYS A   4     -22.376  11.204  -4.137  1.00 10.00           H  
ATOM     83  N   ALA A   5     -14.295  12.128  -5.103  1.00 10.00           N  
ATOM     84  CA  ALA A   5     -13.126  11.498  -5.694  1.00 10.00           C  
ATOM     85  C   ALA A   5     -11.943  11.624  -4.745  1.00 10.00           C  
ATOM     86  O   ALA A   5     -11.196  10.666  -4.531  1.00 10.00           O  
ATOM     87  CB  ALA A   5     -12.794  12.134  -7.028  1.00 10.00           C  
ATOM     88  H   ALA A   5     -14.740  12.930  -5.558  1.00 10.00           H  
ATOM     89  HA  ALA A   5     -13.344  10.440  -5.839  1.00 10.00           H  
ATOM     90 1HB  ALA A   5     -11.926  11.639  -7.459  1.00 10.00           H  
ATOM     91 2HB  ALA A   5     -13.644  12.032  -7.700  1.00 10.00           H  
ATOM     92 3HB  ALA A   5     -12.574  13.188  -6.882  1.00 10.00           H  
ATOM     93  N   LEU A   6     -11.810  12.798  -4.128  1.00 10.00           N  
ATOM     94  CA  LEU A   6     -10.727  13.016  -3.191  1.00 10.00           C  
ATOM     95  C   LEU A   6     -10.893  12.122  -1.980  1.00 10.00           C  
ATOM     96  O   LEU A   6      -9.908  11.596  -1.469  1.00 10.00           O  
ATOM     97  CB  LEU A   6     -10.670  14.479  -2.775  1.00 10.00           C  
ATOM     98  CG  LEU A   6     -10.247  15.447  -3.877  1.00 10.00           C  
ATOM     99  CD1 LEU A   6     -10.409  16.861  -3.372  1.00 10.00           C  
ATOM    100  CD2 LEU A   6      -8.818  15.151  -4.284  1.00 10.00           C  
ATOM    101  H   LEU A   6     -12.451  13.559  -4.350  1.00 10.00           H  
ATOM    102  HA  LEU A   6      -9.790  12.761  -3.682  1.00 10.00           H  
ATOM    103 1HB  LEU A   6     -11.659  14.777  -2.433  1.00 10.00           H  
ATOM    104 2HB  LEU A   6      -9.972  14.582  -1.945  1.00 10.00           H  
ATOM    105  HG  LEU A   6     -10.889  15.320  -4.741  1.00 10.00           H  
ATOM    106 1HD1 LEU A   6     -10.125  17.558  -4.143  1.00 10.00           H  
ATOM    107 2HD1 LEU A   6     -11.437  17.021  -3.107  1.00 10.00           H  
ATOM    108 3HD1 LEU A   6      -9.779  17.010  -2.499  1.00 10.00           H  
ATOM    109 1HD2 LEU A   6      -8.519  15.837  -5.075  1.00 10.00           H  
ATOM    110 2HD2 LEU A   6      -8.160  15.277  -3.423  1.00 10.00           H  
ATOM    111 3HD2 LEU A   6      -8.749  14.124  -4.647  1.00 10.00           H  
ATOM    112  N   ALA A   7     -12.134  11.938  -1.515  1.00 10.00           N  
ATOM    113  CA  ALA A   7     -12.383  11.056  -0.387  1.00 10.00           C  
ATOM    114  C   ALA A   7     -11.964   9.629  -0.726  1.00 10.00           C  
ATOM    115  O   ALA A   7     -11.397   8.917   0.110  1.00 10.00           O  
ATOM    116  CB  ALA A   7     -13.847  11.088  -0.000  1.00 10.00           C  
ATOM    117  H   ALA A   7     -12.918  12.435  -1.936  1.00 10.00           H  
ATOM    118  HA  ALA A   7     -11.785  11.404   0.454  1.00 10.00           H  
ATOM    119 1HB  ALA A   7     -14.009  10.439   0.857  1.00 10.00           H  
ATOM    120 2HB  ALA A   7     -14.131  12.108   0.250  1.00 10.00           H  
ATOM    121 3HB  ALA A   7     -14.447  10.741  -0.835  1.00 10.00           H  
ATOM    122  N   ALA A   8     -12.224   9.205  -1.971  1.00 10.00           N  
ATOM    123  CA  ALA A   8     -11.838   7.865  -2.389  1.00 10.00           C  
ATOM    124  C   ALA A   8     -10.327   7.705  -2.302  1.00 10.00           C  
ATOM    125  O   ALA A   8      -9.833   6.673  -1.832  1.00 10.00           O  
ATOM    126  CB  ALA A   8     -12.313   7.601  -3.808  1.00 10.00           C  
ATOM    127  H   ALA A   8     -12.725   9.815  -2.617  1.00 10.00           H  
ATOM    128  HA  ALA A   8     -12.303   7.149  -1.715  1.00 10.00           H  
ATOM    129 1HB  ALA A   8     -12.039   6.592  -4.103  1.00 10.00           H  
ATOM    130 2HB  ALA A   8     -13.397   7.712  -3.849  1.00 10.00           H  
ATOM    131 3HB  ALA A   8     -11.855   8.309  -4.485  1.00 10.00           H  
ATOM    132  N   VAL A   9      -9.600   8.751  -2.692  1.00 10.00           N  
ATOM    133  CA  VAL A   9      -8.146   8.763  -2.633  1.00 10.00           C  
ATOM    134  C   VAL A   9      -7.675   8.784  -1.186  1.00 10.00           C  
ATOM    135  O   VAL A   9      -6.723   8.092  -0.812  1.00 10.00           O  
ATOM    136  CB  VAL A   9      -7.570   9.969  -3.373  1.00 10.00           C  
ATOM    137  CG1 VAL A   9      -6.074  10.045  -3.142  1.00 10.00           C  
ATOM    138  CG2 VAL A   9      -7.886   9.840  -4.851  1.00 10.00           C  
ATOM    139  H   VAL A   9     -10.088   9.556  -3.092  1.00 10.00           H  
ATOM    140  HA  VAL A   9      -7.776   7.857  -3.111  1.00 10.00           H  
ATOM    141  HB  VAL A   9      -8.018  10.878  -2.985  1.00 10.00           H  
ATOM    142 1HG1 VAL A   9      -5.673  10.912  -3.664  1.00 10.00           H  
ATOM    143 2HG1 VAL A   9      -5.879  10.142  -2.072  1.00 10.00           H  
ATOM    144 3HG1 VAL A   9      -5.601   9.139  -3.517  1.00 10.00           H  
ATOM    145 1HG2 VAL A   9      -7.489  10.701  -5.383  1.00 10.00           H  
ATOM    146 2HG2 VAL A   9      -7.434   8.930  -5.239  1.00 10.00           H  
ATOM    147 3HG2 VAL A   9      -8.960   9.795  -4.989  1.00 10.00           H  
ATOM    148  N   ALA A  10      -8.339   9.601  -0.366  1.00 10.00           N  
ATOM    149  CA  ALA A  10      -8.009   9.742   1.039  1.00 10.00           C  
ATOM    150  C   ALA A  10      -8.082   8.396   1.740  1.00 10.00           C  
ATOM    151  O   ALA A  10      -7.284   8.118   2.618  1.00 10.00           O  
ATOM    152  CB  ALA A  10      -8.932  10.734   1.707  1.00 10.00           C  
ATOM    153  H   ALA A  10      -9.102  10.159  -0.740  1.00 10.00           H  
ATOM    154  HA  ALA A  10      -6.977  10.101   1.105  1.00 10.00           H  
ATOM    155 1HB  ALA A  10      -8.657  10.843   2.751  1.00 10.00           H  
ATOM    156 2HB  ALA A  10      -8.856  11.693   1.202  1.00 10.00           H  
ATOM    157 3HB  ALA A  10      -9.950  10.369   1.640  1.00 10.00           H  
ATOM    158  N   LEU A  11      -9.058   7.569   1.351  1.00 10.00           N  
ATOM    159  CA  LEU A  11      -9.169   6.212   1.864  1.00 10.00           C  
ATOM    160  C   LEU A  11      -8.143   5.268   1.252  1.00 10.00           C  
ATOM    161  O   LEU A  11      -7.498   4.483   1.958  1.00 10.00           O  
ATOM    162  CB  LEU A  11     -10.549   5.622   1.599  1.00 10.00           C  
ATOM    163  CG  LEU A  11     -10.680   4.150   2.032  1.00 10.00           C  
ATOM    164  CD1 LEU A  11     -10.397   4.017   3.520  1.00 10.00           C  
ATOM    165  CD2 LEU A  11     -12.066   3.641   1.699  1.00 10.00           C  
ATOM    166  H   LEU A  11      -9.742   7.903   0.673  1.00 10.00           H  
ATOM    167  HA  LEU A  11      -9.007   6.240   2.938  1.00 10.00           H  
ATOM    168 1HB  LEU A  11     -11.291   6.215   2.129  1.00 10.00           H  
ATOM    169 2HB  LEU A  11     -10.758   5.690   0.525  1.00 10.00           H  
ATOM    170  HG  LEU A  11      -9.948   3.562   1.497  1.00 10.00           H  
ATOM    171 1HD1 LEU A  11     -10.477   2.968   3.810  1.00 10.00           H  
ATOM    172 2HD1 LEU A  11      -9.388   4.377   3.733  1.00 10.00           H  
ATOM    173 3HD1 LEU A  11     -11.120   4.606   4.079  1.00 10.00           H  
ATOM    174 1HD2 LEU A  11     -12.147   2.594   1.994  1.00 10.00           H  
ATOM    175 2HD2 LEU A  11     -12.809   4.229   2.237  1.00 10.00           H  
ATOM    176 3HD2 LEU A  11     -12.237   3.732   0.626  1.00 10.00           H  
ATOM    177  N   ALA A  12      -8.032   5.307  -0.076  1.00 10.00           N  
ATOM    178  CA  ALA A  12      -7.156   4.395  -0.780  1.00 10.00           C  
ATOM    179  C   ALA A  12      -5.709   4.534  -0.375  1.00 10.00           C  
ATOM    180  O   ALA A  12      -5.014   3.524  -0.246  1.00 10.00           O  
ATOM    181  CB  ALA A  12      -7.263   4.646  -2.266  1.00 10.00           C  
ATOM    182  H   ALA A  12      -8.587   5.965  -0.621  1.00 10.00           H  
ATOM    183  HA  ALA A  12      -7.482   3.387  -0.557  1.00 10.00           H  
ATOM    184 1HB  ALA A  12      -6.631   3.940  -2.801  1.00 10.00           H  
ATOM    185 2HB  ALA A  12      -8.299   4.525  -2.578  1.00 10.00           H  
ATOM    186 3HB  ALA A  12      -6.935   5.662  -2.477  1.00 10.00           H  
ATOM    187  N   ALA A  13      -5.217   5.750  -0.157  1.00 10.00           N  
ATOM    188  CA  ALA A  13      -3.805   5.836   0.147  1.00 10.00           C  
ATOM    189  C   ALA A  13      -3.468   5.082   1.458  1.00 10.00           C  
ATOM    190  O   ALA A  13      -2.549   4.277   1.413  1.00 10.00           O  
ATOM    191  CB  ALA A  13      -3.338   7.295   0.098  1.00 10.00           C  
ATOM    192  H   ALA A  13      -5.799   6.583  -0.261  1.00 10.00           H  
ATOM    193  HA  ALA A  13      -3.268   5.321  -0.647  1.00 10.00           H  
ATOM    194 1HB  ALA A  13      -2.261   7.334   0.262  1.00 10.00           H  
ATOM    195 2HB  ALA A  13      -3.570   7.690  -0.894  1.00 10.00           H  
ATOM    196 3HB  ALA A  13      -3.814   7.921   0.803  1.00 10.00           H  
ATOM    197  N   PRO A  14      -4.128   5.277   2.630  1.00 10.00           N  
ATOM    198  CA  PRO A  14      -3.959   4.465   3.836  1.00 10.00           C  
ATOM    199  C   PRO A  14      -4.101   2.969   3.594  1.00 10.00           C  
ATOM    200  O   PRO A  14      -3.369   2.161   4.181  1.00 10.00           O  
ATOM    201  CB  PRO A  14      -5.086   4.978   4.723  1.00 10.00           C  
ATOM    202  CG  PRO A  14      -5.229   6.393   4.317  1.00 10.00           C  
ATOM    203  CD  PRO A  14      -5.011   6.395   2.833  1.00 10.00           C  
ATOM    204  HA  PRO A  14      -2.985   4.694   4.287  1.00 10.00           H  
ATOM    205 1HB  PRO A  14      -6.007   4.390   4.538  1.00 10.00           H  
ATOM    206 2HB  PRO A  14      -4.829   4.853   5.781  1.00 10.00           H  
ATOM    207 1HG  PRO A  14      -6.230   6.763   4.583  1.00 10.00           H  
ATOM    208 2HG  PRO A  14      -4.503   7.021   4.844  1.00 10.00           H  
ATOM    209 1HD  PRO A  14      -5.918   6.254   2.321  1.00 10.00           H  
ATOM    210 2HD  PRO A  14      -4.554   7.330   2.616  1.00 10.00           H  
ATOM    211  N   LEU A  15      -5.026   2.570   2.706  1.00 10.00           N  
ATOM    212  CA  LEU A  15      -5.139   1.144   2.442  1.00 10.00           C  
ATOM    213  C   LEU A  15      -3.844   0.672   1.806  1.00 10.00           C  
ATOM    214  O   LEU A  15      -3.279  -0.361   2.182  1.00 10.00           O  
ATOM    215  CB  LEU A  15      -6.347   0.848   1.538  1.00 10.00           C  
ATOM    216  CG  LEU A  15      -7.734   1.097   2.183  1.00 10.00           C  
ATOM    217  CD1 LEU A  15      -8.829   0.924   1.139  1.00 10.00           C  
ATOM    218  CD2 LEU A  15      -7.928   0.144   3.331  1.00 10.00           C  
ATOM    219  H   LEU A  15      -5.657   3.232   2.244  1.00 10.00           H  
ATOM    220  HA  LEU A  15      -5.274   0.619   3.385  1.00 10.00           H  
ATOM    221 1HB  LEU A  15      -6.272   1.468   0.649  1.00 10.00           H  
ATOM    222 2HB  LEU A  15      -6.301  -0.193   1.231  1.00 10.00           H  
ATOM    223  HG  LEU A  15      -7.781   2.114   2.554  1.00 10.00           H  
ATOM    224 1HD1 LEU A  15      -9.799   1.108   1.597  1.00 10.00           H  
ATOM    225 2HD1 LEU A  15      -8.678   1.625   0.328  1.00 10.00           H  
ATOM    226 3HD1 LEU A  15      -8.798  -0.089   0.752  1.00 10.00           H  
ATOM    227 1HD2 LEU A  15      -8.899   0.327   3.792  1.00 10.00           H  
ATOM    228 2HD2 LEU A  15      -7.885  -0.881   2.963  1.00 10.00           H  
ATOM    229 3HD2 LEU A  15      -7.139   0.301   4.066  1.00 10.00           H  
ATOM    230  N   MET A  16      -3.334   1.479   0.877  1.00 10.00           N  
ATOM    231  CA  MET A  16      -2.085   1.177   0.210  1.00 10.00           C  
ATOM    232  C   MET A  16      -0.909   1.250   1.173  1.00 10.00           C  
ATOM    233  O   MET A  16      -0.008   0.419   1.106  1.00 10.00           O  
ATOM    234  CB  MET A  16      -1.879   2.106  -0.971  1.00 10.00           C  
ATOM    235  CG  MET A  16      -2.812   1.900  -2.119  1.00 10.00           C  
ATOM    236  SD  MET A  16      -2.575   3.169  -3.344  1.00 10.00           S  
ATOM    237  CE  MET A  16      -0.917   2.739  -3.848  1.00 10.00           C  
ATOM    238  H   MET A  16      -3.847   2.322   0.613  1.00 10.00           H  
ATOM    239  HA  MET A  16      -2.145   0.162  -0.168  1.00 10.00           H  
ATOM    240 1HB  MET A  16      -1.960   3.132  -0.657  1.00 10.00           H  
ATOM    241 2HB  MET A  16      -0.881   1.956  -1.361  1.00 10.00           H  
ATOM    242 1HG  MET A  16      -2.633   0.929  -2.574  1.00 10.00           H  
ATOM    243 2HG  MET A  16      -3.841   1.935  -1.770  1.00 10.00           H  
ATOM    244 1HE  MET A  16      -0.577   3.427  -4.621  1.00 10.00           H  
ATOM    245 2HE  MET A  16      -0.252   2.810  -2.989  1.00 10.00           H  
ATOM    246 3HE  MET A  16      -0.904   1.725  -4.235  1.00 10.00           H  
ATOM    247  N   VAL A  17      -0.940   2.157   2.138  1.00 10.00           N  
ATOM    248  CA  VAL A  17       0.156   2.227   3.090  1.00 10.00           C  
ATOM    249  C   VAL A  17       0.281   0.893   3.812  1.00 10.00           C  
ATOM    250  O   VAL A  17       1.379   0.378   4.023  1.00 10.00           O  
ATOM    251  CB  VAL A  17      -0.070   3.327   4.154  1.00 10.00           C  
ATOM    252  CG1 VAL A  17       0.977   3.203   5.230  1.00 10.00           C  
ATOM    253  CG2 VAL A  17       0.004   4.708   3.535  1.00 10.00           C  
ATOM    254  H   VAL A  17      -1.701   2.835   2.166  1.00 10.00           H  
ATOM    255  HA  VAL A  17       1.080   2.431   2.548  1.00 10.00           H  
ATOM    256  HB  VAL A  17      -1.042   3.177   4.609  1.00 10.00           H  
ATOM    257 1HG1 VAL A  17       0.804   3.962   5.991  1.00 10.00           H  
ATOM    258 2HG1 VAL A  17       0.917   2.214   5.684  1.00 10.00           H  
ATOM    259 3HG1 VAL A  17       1.963   3.344   4.790  1.00 10.00           H  
ATOM    260 1HG2 VAL A  17      -0.166   5.457   4.304  1.00 10.00           H  
ATOM    261 2HG2 VAL A  17       0.986   4.852   3.094  1.00 10.00           H  
ATOM    262 3HG2 VAL A  17      -0.732   4.810   2.785  1.00 10.00           H  
ATOM    263  N   ALA A  18      -0.868   0.354   4.223  1.00 10.00           N  
ATOM    264  CA  ALA A  18      -0.921  -0.925   4.917  1.00 10.00           C  
ATOM    265  C   ALA A  18      -0.614  -2.159   4.042  1.00 10.00           C  
ATOM    266  O   ALA A  18       0.068  -3.079   4.504  1.00 10.00           O  
ATOM    267  CB  ALA A  18      -2.311  -1.086   5.510  1.00 10.00           C  
ATOM    268  H   ALA A  18      -1.736   0.857   4.042  1.00 10.00           H  
ATOM    269  HA  ALA A  18      -0.189  -0.893   5.718  1.00 10.00           H  
ATOM    270 1HB  ALA A  18      -2.360  -2.012   6.079  1.00 10.00           H  
ATOM    271 2HB  ALA A  18      -2.519  -0.242   6.166  1.00 10.00           H  
ATOM    272 3HB  ALA A  18      -3.046  -1.111   4.706  1.00 10.00           H  
ATOM    273  N   CYS A  19      -1.141  -2.208   2.804  1.00 10.00           N  
ATOM    274  CA  CYS A  19      -1.000  -3.412   1.967  1.00 10.00           C  
ATOM    275  C   CYS A  19      -0.531  -3.253   0.504  1.00 10.00           C  
ATOM    276  O   CYS A  19      -0.458  -4.250  -0.225  1.00 10.00           O  
ATOM    277  CB  CYS A  19      -2.345  -4.132   1.938  1.00 10.00           C  
ATOM    278  SG  CYS A  19      -3.654  -3.200   1.094  1.00 10.00           S  
ATOM    279  H   CYS A  19      -1.699  -1.423   2.470  1.00 10.00           H  
ATOM    280  HA  CYS A  19      -0.283  -4.061   2.464  1.00 10.00           H  
ATOM    281 1HB  CYS A  19      -2.237  -5.094   1.443  1.00 10.00           H  
ATOM    282 2HB  CYS A  19      -2.671  -4.319   2.961  1.00 10.00           H  
ATOM    283  HG  CYS A  19      -3.421  -2.021   1.717  1.00 10.00           H  
ATOM    284  N   GLY A  20      -0.293  -2.035   0.050  1.00 10.00           N  
ATOM    285  CA  GLY A  20       0.071  -1.720  -1.330  1.00 10.00           C  
ATOM    286  C   GLY A  20       1.450  -1.071  -1.389  1.00 10.00           C  
ATOM    287  O   GLY A  20       2.386  -1.519  -0.725  1.00 10.00           O  
ATOM    288  H   GLY A  20      -0.329  -1.259   0.690  1.00 10.00           H  
ATOM    289 1HA  GLY A  20       0.065  -2.630  -1.931  1.00 10.00           H  
ATOM    290 2HA  GLY A  20      -0.671  -1.046  -1.755  1.00 10.00           H  
ATOM    291  N   SER A  21       1.587  -0.024  -2.207  1.00  9.53           N  
ATOM    292  CA  SER A  21       2.870   0.650  -2.326  1.00  9.53           C  
ATOM    293  C   SER A  21       2.727   2.165  -2.349  1.00  9.53           C  
ATOM    294  O   SER A  21       2.306   2.748  -3.344  1.00  9.53           O  
ATOM    295  CB  SER A  21       3.568   0.213  -3.600  1.00  9.53           C  
ATOM    296  OG  SER A  21       4.783   0.895  -3.763  1.00  9.53           O  
ATOM    297  H   SER A  21       0.797   0.305  -2.739  1.00  9.53           H  
ATOM    298  HA  SER A  21       3.489   0.379  -1.474  1.00  9.53           H  
ATOM    299 1HB  SER A  21       3.751  -0.862  -3.562  1.00  9.53           H  
ATOM    300 2HB  SER A  21       2.920   0.406  -4.454  1.00  9.53           H  
ATOM    301  HG  SER A  21       5.178   0.543  -4.564  1.00  9.53           H  
ATOM    302  N   THR A  22       3.151   2.793  -1.253  1.00  9.08           N  
ATOM    303  CA  THR A  22       3.092   4.245  -1.084  1.00  9.08           C  
ATOM    304  C   THR A  22       4.474   4.811  -0.800  1.00  9.08           C  
ATOM    305  O   THR A  22       4.604   5.933  -0.315  1.00  9.08           O  
ATOM    306  CB  THR A  22       2.153   4.640   0.063  1.00  9.08           C  
ATOM    307  OG1 THR A  22       2.613   4.040   1.277  1.00  9.08           O  
ATOM    308  CG2 THR A  22       0.762   4.171  -0.230  1.00  9.08           C  
ATOM    309  H   THR A  22       3.491   2.231  -0.483  1.00  9.08           H  
ATOM    310  HA  THR A  22       2.728   4.695  -2.010  1.00  9.08           H  
ATOM    311  HB  THR A  22       2.150   5.723   0.177  1.00  9.08           H  
ATOM    312  HG1 THR A  22       3.479   4.389   1.499  1.00  9.08           H  
ATOM    313 1HG2 THR A  22       0.091   4.447   0.573  1.00  9.08           H  
ATOM    314 2HG2 THR A  22       0.411   4.620  -1.158  1.00  9.08           H  
ATOM    315 3HG2 THR A  22       0.783   3.100  -0.330  1.00  9.08           H  
ATOM    316  N   GLU A  23       5.508   4.016  -1.082  1.00  8.30           N  
ATOM    317  CA  GLU A  23       6.891   4.408  -0.805  1.00  8.30           C  
ATOM    318  C   GLU A  23       7.262   5.743  -1.449  1.00  8.30           C  
ATOM    319  O   GLU A  23       7.923   6.579  -0.828  1.00  8.30           O  
ATOM    320  CB  GLU A  23       7.847   3.310  -1.294  1.00  8.30           C  
ATOM    321  CG  GLU A  23       9.328   3.574  -1.012  1.00  8.30           C  
ATOM    322  CD  GLU A  23      10.244   2.438  -1.441  1.00  8.30           C  
ATOM    323  OE1 GLU A  23       9.756   1.456  -1.952  1.00  8.30           O  
ATOM    324  OE2 GLU A  23      11.432   2.560  -1.253  1.00  8.30           O  
ATOM    325  H   GLU A  23       5.316   3.117  -1.497  1.00  8.30           H  
ATOM    326  HA  GLU A  23       7.007   4.512   0.274  1.00  8.30           H  
ATOM    327 1HB  GLU A  23       7.578   2.362  -0.828  1.00  8.30           H  
ATOM    328 2HB  GLU A  23       7.730   3.187  -2.371  1.00  8.30           H  
ATOM    329 1HG  GLU A  23       9.625   4.480  -1.542  1.00  8.30           H  
ATOM    330 2HG  GLU A  23       9.459   3.752   0.054  1.00  8.30           H  
ATOM    331  N   LYS A  24       6.854   5.938  -2.699  1.00  7.19           N  
ATOM    332  CA  LYS A  24       7.119   7.191  -3.381  1.00  7.19           C  
ATOM    333  C   LYS A  24       6.081   7.424  -4.474  1.00  7.19           C  
ATOM    334  O   LYS A  24       6.046   6.712  -5.475  1.00  7.19           O  
ATOM    335  CB  LYS A  24       8.532   7.153  -3.957  1.00  7.19           C  
ATOM    336  CG  LYS A  24       9.023   8.408  -4.638  1.00  7.19           C  
ATOM    337  CD  LYS A  24      10.461   8.188  -5.066  1.00  7.19           C  
ATOM    338  CE  LYS A  24      11.051   9.350  -5.835  1.00  7.19           C  
ATOM    339  NZ  LYS A  24      12.417   9.007  -6.317  1.00  7.19           N  
ATOM    340  H   LYS A  24       6.329   5.213  -3.163  1.00  7.19           H  
ATOM    341  HA  LYS A  24       7.046   8.004  -2.660  1.00  7.19           H  
ATOM    342 1HB  LYS A  24       9.240   6.919  -3.159  1.00  7.19           H  
ATOM    343 2HB  LYS A  24       8.596   6.345  -4.688  1.00  7.19           H  
ATOM    344 1HG  LYS A  24       8.418   8.615  -5.510  1.00  7.19           H  
ATOM    345 2HG  LYS A  24       8.965   9.254  -3.956  1.00  7.19           H  
ATOM    346 1HD  LYS A  24      11.072   8.014  -4.182  1.00  7.19           H  
ATOM    347 2HD  LYS A  24      10.515   7.298  -5.688  1.00  7.19           H  
ATOM    348 1HE  LYS A  24      10.418   9.574  -6.693  1.00  7.19           H  
ATOM    349 2HE  LYS A  24      11.106  10.229  -5.195  1.00  7.19           H  
ATOM    350 1HZ  LYS A  24      12.804   9.768  -6.847  1.00  7.19           H  
ATOM    351 2HZ  LYS A  24      13.019   8.789  -5.542  1.00  7.19           H  
ATOM    352 3HZ  LYS A  24      12.310   8.171  -6.925  1.00  7.19           H  
ATOM    353  N   ALA A  25       5.257   8.458  -4.306  1.00  5.82           N  
ATOM    354  CA  ALA A  25       4.198   8.765  -5.273  1.00  5.82           C  
ATOM    355  C   ALA A  25       4.712   9.598  -6.439  1.00  5.82           C  
ATOM    356  O   ALA A  25       4.001   9.832  -7.415  1.00  5.82           O  
ATOM    357  CB  ALA A  25       3.067   9.506  -4.583  1.00  5.82           C  
ATOM    358  H   ALA A  25       5.336   9.019  -3.469  1.00  5.82           H  
ATOM    359  HA  ALA A  25       3.819   7.822  -5.671  1.00  5.82           H  
ATOM    360 1HB  ALA A  25       2.272   9.704  -5.302  1.00  5.82           H  
ATOM    361 2HB  ALA A  25       2.676   8.896  -3.768  1.00  5.82           H  
ATOM    362 3HB  ALA A  25       3.441  10.449  -4.188  1.00  5.82           H  
ATOM    363  N   ASN A  26       5.944  10.067  -6.307  1.00  4.43           N  
ATOM    364  CA  ASN A  26       6.569  10.956  -7.271  1.00  4.43           C  
ATOM    365  C   ASN A  26       7.622  10.284  -8.145  1.00  4.43           C  
ATOM    366  O   ASN A  26       8.457  10.969  -8.732  1.00  4.43           O  
ATOM    367  CB  ASN A  26       7.184  12.132  -6.541  1.00  4.43           C  
ATOM    368  CG  ASN A  26       6.148  13.012  -5.887  1.00  4.43           C  
ATOM    369  OD1 ASN A  26       5.094  13.296  -6.464  1.00  4.43           O  
ATOM    370  ND2 ASN A  26       6.435  13.452  -4.685  1.00  4.43           N  
ATOM    371  H   ASN A  26       6.463   9.802  -5.486  1.00  4.43           H  
ATOM    372  HA  ASN A  26       5.795  11.331  -7.943  1.00  4.43           H  
ATOM    373 1HB  ASN A  26       7.871  11.763  -5.778  1.00  4.43           H  
ATOM    374 2HB  ASN A  26       7.764  12.732  -7.241  1.00  4.43           H  
ATOM    375 1HD2 ASN A  26       5.789  14.045  -4.201  1.00  4.43           H  
ATOM    376 2HD2 ASN A  26       7.302  13.203  -4.254  1.00  4.43           H  
ATOM    377  N   GLU A  27       7.629   8.959  -8.205  1.00  3.21           N  
ATOM    378  CA  GLU A  27       8.617   8.276  -9.033  1.00  3.21           C  
ATOM    379  C   GLU A  27       8.159   8.323 -10.504  1.00  3.21           C  
ATOM    380  O   GLU A  27       7.081   7.817 -10.807  1.00  3.21           O  
ATOM    381  CB  GLU A  27       8.796   6.822  -8.581  1.00  3.21           C  
ATOM    382  CG  GLU A  27       9.914   6.045  -9.318  1.00  3.21           C  
ATOM    383  CD  GLU A  27      11.325   6.548  -8.972  1.00  3.21           C  
ATOM    384  OE1 GLU A  27      11.606   6.703  -7.804  1.00  3.21           O  
ATOM    385  OE2 GLU A  27      12.111   6.766  -9.859  1.00  3.21           O  
ATOM    386  H   GLU A  27       6.929   8.429  -7.698  1.00  3.21           H  
ATOM    387  HA  GLU A  27       9.563   8.781  -8.902  1.00  3.21           H  
ATOM    388 1HB  GLU A  27       9.010   6.794  -7.515  1.00  3.21           H  
ATOM    389 2HB  GLU A  27       7.861   6.283  -8.731  1.00  3.21           H  
ATOM    390 1HG  GLU A  27       9.840   4.991  -9.059  1.00  3.21           H  
ATOM    391 2HG  GLU A  27       9.754   6.141 -10.394  1.00  3.21           H  
ATOM    392  N   PRO A  28       8.917   8.944 -11.431  1.00  2.27           N  
ATOM    393  CA  PRO A  28       8.556   9.087 -12.827  1.00  2.27           C  
ATOM    394  C   PRO A  28       8.646   7.761 -13.554  1.00  2.27           C  
ATOM    395  O   PRO A  28       9.432   6.888 -13.186  1.00  2.27           O  
ATOM    396  CB  PRO A  28       9.590  10.088 -13.349  1.00  2.27           C  
ATOM    397  CG  PRO A  28      10.799   9.881 -12.459  1.00  2.27           C  
ATOM    398  CD  PRO A  28      10.233   9.522 -11.093  1.00  2.27           C  
ATOM    399  HA  PRO A  28       7.538   9.500 -12.901  1.00  2.27           H  
ATOM    400 1HB  PRO A  28       9.798   9.882 -14.411  1.00  2.27           H  
ATOM    401 2HB  PRO A  28       9.178  11.110 -13.299  1.00  2.27           H  
ATOM    402 1HG  PRO A  28      11.440   9.085 -12.868  1.00  2.27           H  
ATOM    403 2HG  PRO A  28      11.407  10.797 -12.432  1.00  2.27           H  
ATOM    404 1HD  PRO A  28      10.890   8.777 -10.643  1.00  2.27           H  
ATOM    405 2HD  PRO A  28      10.125  10.421 -10.474  1.00  2.27           H  
ATOM    406  N   PHE A  29       7.887   7.637 -14.622  1.00  1.63           N  
ATOM    407  CA  PHE A  29       7.941   6.468 -15.483  1.00  1.63           C  
ATOM    408  C   PHE A  29       8.303   6.826 -16.908  1.00  1.63           C  
ATOM    409  O   PHE A  29       8.142   7.978 -17.328  1.00  1.63           O  
ATOM    410  CB  PHE A  29       6.604   5.737 -15.523  1.00  1.63           C  
ATOM    411  CG  PHE A  29       5.489   6.578 -16.058  1.00  1.63           C  
ATOM    412  CD1 PHE A  29       5.274   6.677 -17.413  1.00  1.63           C  
ATOM    413  CD2 PHE A  29       4.622   7.223 -15.201  1.00  1.63           C  
ATOM    414  CE1 PHE A  29       4.221   7.421 -17.913  1.00  1.63           C  
ATOM    415  CE2 PHE A  29       3.568   7.952 -15.692  1.00  1.63           C  
ATOM    416  CZ  PHE A  29       3.370   8.045 -17.043  1.00  1.63           C  
ATOM    417  H   PHE A  29       7.250   8.384 -14.853  1.00  1.63           H  
ATOM    418  HA  PHE A  29       8.702   5.787 -15.098  1.00  1.63           H  
ATOM    419 1HB  PHE A  29       6.689   4.849 -16.151  1.00  1.63           H  
ATOM    420 2HB  PHE A  29       6.334   5.407 -14.520  1.00  1.63           H  
ATOM    421  HD1 PHE A  29       5.956   6.165 -18.080  1.00  1.63           H  
ATOM    422  HD2 PHE A  29       4.775   7.139 -14.123  1.00  1.63           H  
ATOM    423  HE1 PHE A  29       4.063   7.502 -18.987  1.00  1.63           H  
ATOM    424  HE2 PHE A  29       2.884   8.452 -15.009  1.00  1.63           H  
ATOM    425  HZ  PHE A  29       2.544   8.615 -17.411  1.00  1.63           H  
ATOM    426  N   ARG A  30       8.753   5.818 -17.652  1.00  1.21           N  
ATOM    427  CA  ARG A  30       8.979   5.975 -19.076  1.00  1.21           C  
ATOM    428  C   ARG A  30       8.266   4.862 -19.841  1.00  1.21           C  
ATOM    429  O   ARG A  30       8.459   3.673 -19.543  1.00  1.21           O  
ATOM    430  CB  ARG A  30      10.460   5.972 -19.430  1.00  1.21           C  
ATOM    431  CG  ARG A  30      10.765   6.180 -20.935  1.00  1.21           C  
ATOM    432  CD  ARG A  30      12.230   6.283 -21.188  1.00  1.21           C  
ATOM    433  NE  ARG A  30      12.542   6.577 -22.584  1.00  1.21           N  
ATOM    434  CZ  ARG A  30      13.782   6.540 -23.113  1.00  1.21           C  
ATOM    435  NH1 ARG A  30      14.811   6.202 -22.364  1.00  1.21           N  
ATOM    436  NH2 ARG A  30      13.964   6.844 -24.384  1.00  1.21           N  
ATOM    437  H   ARG A  30       8.907   4.921 -17.221  1.00  1.21           H  
ATOM    438  HA  ARG A  30       8.573   6.925 -19.368  1.00  1.21           H  
ATOM    439 1HB  ARG A  30      10.963   6.770 -18.883  1.00  1.21           H  
ATOM    440 2HB  ARG A  30      10.909   5.029 -19.128  1.00  1.21           H  
ATOM    441 1HG  ARG A  30      10.386   5.324 -21.500  1.00  1.21           H  
ATOM    442 2HG  ARG A  30      10.278   7.078 -21.302  1.00  1.21           H  
ATOM    443 1HD  ARG A  30      12.643   7.083 -20.574  1.00  1.21           H  
ATOM    444 2HD  ARG A  30      12.708   5.341 -20.926  1.00  1.21           H  
ATOM    445  HE  ARG A  30      11.774   6.864 -23.203  1.00  1.21           H  
ATOM    446 1HH1 ARG A  30      14.672   5.966 -21.392  1.00  1.21           H  
ATOM    447 2HH1 ARG A  30      15.738   6.174 -22.763  1.00  1.21           H  
ATOM    448 1HH2 ARG A  30      13.167   7.102 -24.955  1.00  1.21           H  
ATOM    449 2HH2 ARG A  30      14.889   6.818 -24.784  1.00  1.21           H  
ATOM    450  N   LEU A  31       7.437   5.263 -20.806  1.00  0.96           N  
ATOM    451  CA  LEU A  31       6.691   4.311 -21.621  1.00  0.96           C  
ATOM    452  C   LEU A  31       7.254   4.161 -23.007  1.00  0.96           C  
ATOM    453  O   LEU A  31       7.673   5.135 -23.643  1.00  0.96           O  
ATOM    454  CB  LEU A  31       5.219   4.698 -21.758  1.00  0.96           C  
ATOM    455  CG  LEU A  31       4.460   4.746 -20.503  1.00  0.96           C  
ATOM    456  CD1 LEU A  31       3.079   5.223 -20.756  1.00  0.96           C  
ATOM    457  CD2 LEU A  31       4.440   3.401 -19.922  1.00  0.96           C  
ATOM    458  H   LEU A  31       7.341   6.264 -20.973  1.00  0.96           H  
ATOM    459  HA  LEU A  31       6.740   3.337 -21.137  1.00  0.96           H  
ATOM    460 1HB  LEU A  31       5.160   5.664 -22.221  1.00  0.96           H  
ATOM    461 2HB  LEU A  31       4.740   3.968 -22.407  1.00  0.96           H  
ATOM    462  HG  LEU A  31       4.931   5.416 -19.844  1.00  0.96           H  
ATOM    463 1HD1 LEU A  31       2.538   5.267 -19.832  1.00  0.96           H  
ATOM    464 2HD1 LEU A  31       3.139   6.199 -21.177  1.00  0.96           H  
ATOM    465 3HD1 LEU A  31       2.570   4.555 -21.444  1.00  0.96           H  
ATOM    466 1HD2 LEU A  31       3.910   3.409 -19.002  1.00  0.96           H  
ATOM    467 2HD2 LEU A  31       3.956   2.732 -20.609  1.00  0.96           H  
ATOM    468 3HD2 LEU A  31       5.459   3.075 -19.757  1.00  0.96           H  
ATOM    469  N   ASN A  32       7.181   2.936 -23.484  1.00  0.82           N  
ATOM    470  CA  ASN A  32       7.601   2.578 -24.825  1.00  0.82           C  
ATOM    471  C   ASN A  32       6.416   2.075 -25.629  1.00  0.82           C  
ATOM    472  O   ASN A  32       5.781   1.078 -25.266  1.00  0.82           O  
ATOM    473  CB  ASN A  32       8.686   1.522 -24.767  1.00  0.82           C  
ATOM    474  CG  ASN A  32       9.939   2.013 -24.081  1.00  0.82           C  
ATOM    475  OD1 ASN A  32      10.715   2.806 -24.628  1.00  0.82           O  
ATOM    476  ND2 ASN A  32      10.142   1.555 -22.877  1.00  0.82           N  
ATOM    477  H   ASN A  32       6.847   2.201 -22.848  1.00  0.82           H  
ATOM    478  HA  ASN A  32       7.985   3.467 -25.327  1.00  0.82           H  
ATOM    479 1HB  ASN A  32       8.311   0.647 -24.226  1.00  0.82           H  
ATOM    480 2HB  ASN A  32       8.935   1.202 -25.778  1.00  0.82           H  
ATOM    481 1HD2 ASN A  32      10.949   1.842 -22.362  1.00  0.82           H  
ATOM    482 2HD2 ASN A  32       9.481   0.918 -22.468  1.00  0.82           H  
ATOM    483  N   GLY A  33       6.081   2.776 -26.696  1.00  0.76           N  
ATOM    484  CA  GLY A  33       4.965   2.320 -27.495  1.00  0.76           C  
ATOM    485  C   GLY A  33       5.373   2.188 -28.938  1.00  0.76           C  
ATOM    486  O   GLY A  33       6.364   2.791 -29.353  1.00  0.76           O  
ATOM    487  H   GLY A  33       6.592   3.622 -26.950  1.00  0.76           H  
ATOM    488 1HA  GLY A  33       4.647   1.373 -27.111  1.00  0.76           H  
ATOM    489 2HA  GLY A  33       4.138   3.015 -27.400  1.00  0.76           H  
ATOM    490  N   ALA A  34       4.639   1.400 -29.709  1.00  0.75           N  
ATOM    491  CA  ALA A  34       4.996   1.305 -31.124  1.00  0.75           C  
ATOM    492  C   ALA A  34       3.877   0.822 -32.019  1.00  0.75           C  
ATOM    493  O   ALA A  34       3.022   0.032 -31.607  1.00  0.75           O  
ATOM    494  CB  ALA A  34       6.176   0.377 -31.286  1.00  0.75           C  
ATOM    495  H   ALA A  34       3.867   0.884 -29.282  1.00  0.75           H  
ATOM    496  HA  ALA A  34       5.265   2.307 -31.448  1.00  0.75           H  
ATOM    497 1HB  ALA A  34       6.468   0.350 -32.332  1.00  0.75           H  
ATOM    498 2HB  ALA A  34       7.015   0.715 -30.690  1.00  0.75           H  
ATOM    499 3HB  ALA A  34       5.879  -0.612 -30.963  1.00  0.75           H  
ATOM    500  N   GLY A  35       3.934   1.225 -33.277  1.00  0.77           N  
ATOM    501  CA  GLY A  35       2.962   0.712 -34.221  1.00  0.77           C  
ATOM    502  C   GLY A  35       2.821   1.424 -35.548  1.00  0.77           C  
ATOM    503  O   GLY A  35       3.784   1.888 -36.173  1.00  0.77           O  
ATOM    504  H   GLY A  35       4.656   1.892 -33.547  1.00  0.77           H  
ATOM    505 1HA  GLY A  35       3.214  -0.303 -34.436  1.00  0.77           H  
ATOM    506 2HA  GLY A  35       2.003   0.695 -33.727  1.00  0.77           H  
ATOM    507  N   ALA A  36       1.579   1.505 -35.971  1.00  0.80           N  
ATOM    508  CA  ALA A  36       1.226   2.060 -37.257  1.00  0.80           C  
ATOM    509  C   ALA A  36       1.739   3.483 -37.379  1.00  0.80           C  
ATOM    510  O   ALA A  36       1.786   4.235 -36.402  1.00  0.80           O  
ATOM    511  CB  ALA A  36      -0.277   2.035 -37.434  1.00  0.80           C  
ATOM    512  H   ALA A  36       0.869   1.068 -35.381  1.00  0.80           H  
ATOM    513  HA  ALA A  36       1.694   1.466 -38.035  1.00  0.80           H  
ATOM    514 1HB  ALA A  36      -0.535   2.449 -38.406  1.00  0.80           H  
ATOM    515 2HB  ALA A  36      -0.640   1.029 -37.364  1.00  0.80           H  
ATOM    516 3HB  ALA A  36      -0.750   2.641 -36.659  1.00  0.80           H  
ATOM    517  N   SER A  37       2.149   3.862 -38.585  1.00  0.85           N  
ATOM    518  CA  SER A  37       2.613   5.222 -38.803  1.00  0.85           C  
ATOM    519  C   SER A  37       1.457   6.199 -39.002  1.00  0.85           C  
ATOM    520  O   SER A  37       1.628   7.405 -38.850  1.00  0.85           O  
ATOM    521  CB  SER A  37       3.535   5.267 -40.003  1.00  0.85           C  
ATOM    522  OG  SER A  37       2.832   4.995 -41.181  1.00  0.85           O  
ATOM    523  H   SER A  37       2.126   3.217 -39.358  1.00  0.85           H  
ATOM    524  HA  SER A  37       3.173   5.535 -37.922  1.00  0.85           H  
ATOM    525 1HB  SER A  37       3.993   6.255 -40.072  1.00  0.85           H  
ATOM    526 2HB  SER A  37       4.339   4.542 -39.877  1.00  0.85           H  
ATOM    527  HG  SER A  37       2.097   5.609 -41.183  1.00  0.85           H  
ATOM    528  N   PHE A  38       0.251   5.679 -39.253  1.00  0.89           N  
ATOM    529  CA  PHE A  38      -0.911   6.524 -39.525  1.00  0.89           C  
ATOM    530  C   PHE A  38      -1.160   7.590 -38.436  1.00  0.89           C  
ATOM    531  O   PHE A  38      -1.173   8.771 -38.767  1.00  0.89           O  
ATOM    532  CB  PHE A  38      -2.166   5.638 -39.729  1.00  0.89           C  
ATOM    533  CG  PHE A  38      -3.541   6.311 -39.964  1.00  0.89           C  
ATOM    534  CD1 PHE A  38      -4.014   6.533 -41.247  1.00  0.89           C  
ATOM    535  CD2 PHE A  38      -4.341   6.718 -38.898  1.00  0.89           C  
ATOM    536  CE1 PHE A  38      -5.248   7.133 -41.476  1.00  0.89           C  
ATOM    537  CE2 PHE A  38      -5.577   7.313 -39.114  1.00  0.89           C  
ATOM    538  CZ  PHE A  38      -6.032   7.520 -40.410  1.00  0.89           C  
ATOM    539  H   PHE A  38       0.151   4.673 -39.312  1.00  0.89           H  
ATOM    540  HA  PHE A  38      -0.718   7.045 -40.453  1.00  0.89           H  
ATOM    541 1HB  PHE A  38      -1.981   5.022 -40.608  1.00  0.89           H  
ATOM    542 2HB  PHE A  38      -2.271   4.949 -38.955  1.00  0.89           H  
ATOM    543  HD1 PHE A  38      -3.405   6.210 -42.086  1.00  0.89           H  
ATOM    544  HD2 PHE A  38      -3.987   6.552 -37.881  1.00  0.89           H  
ATOM    545  HE1 PHE A  38      -5.597   7.292 -42.498  1.00  0.89           H  
ATOM    546  HE2 PHE A  38      -6.189   7.618 -38.268  1.00  0.89           H  
ATOM    547  HZ  PHE A  38      -7.003   7.984 -40.588  1.00  0.89           H  
ATOM    548  N   PRO A  39      -1.249   7.255 -37.126  1.00  0.94           N  
ATOM    549  CA  PRO A  39      -1.511   8.170 -36.044  1.00  0.94           C  
ATOM    550  C   PRO A  39      -0.242   8.794 -35.511  1.00  0.94           C  
ATOM    551  O   PRO A  39      -0.284   9.476 -34.493  1.00  0.94           O  
ATOM    552  CB  PRO A  39      -2.044   7.255 -34.969  1.00  0.94           C  
ATOM    553  CG  PRO A  39      -1.206   6.019 -35.166  1.00  0.94           C  
ATOM    554  CD  PRO A  39      -1.061   5.873 -36.635  1.00  0.94           C  
ATOM    555  HA  PRO A  39      -2.246   8.929 -36.354  1.00  0.94           H  
ATOM    556 1HB  PRO A  39      -1.929   7.729 -33.988  1.00  0.94           H  
ATOM    557 2HB  PRO A  39      -3.111   7.073 -35.117  1.00  0.94           H  
ATOM    558 1HG  PRO A  39      -0.212   6.178 -34.720  1.00  0.94           H  
ATOM    559 2HG  PRO A  39      -1.617   5.145 -34.663  1.00  0.94           H  
ATOM    560 1HD  PRO A  39      -0.081   5.540 -36.783  1.00  0.94           H  
ATOM    561 2HD  PRO A  39      -1.802   5.179 -36.972  1.00  0.94           H  
ATOM    562  N   ALA A  40       0.911   8.522 -36.123  1.00  0.97           N  
ATOM    563  CA  ALA A  40       2.180   8.935 -35.523  1.00  0.97           C  
ATOM    564  C   ALA A  40       2.188  10.430 -35.204  1.00  0.97           C  
ATOM    565  O   ALA A  40       2.727  10.857 -34.180  1.00  0.97           O  
ATOM    566  CB  ALA A  40       3.330   8.575 -36.439  1.00  0.97           C  
ATOM    567  H   ALA A  40       0.947   8.027 -37.015  1.00  0.97           H  
ATOM    568  HA  ALA A  40       2.304   8.394 -34.583  1.00  0.97           H  
ATOM    569 1HB  ALA A  40       4.272   8.855 -35.972  1.00  0.97           H  
ATOM    570 2HB  ALA A  40       3.316   7.505 -36.618  1.00  0.97           H  
ATOM    571 3HB  ALA A  40       3.220   9.102 -37.386  1.00  0.97           H  
ATOM    572  N   MET A  41       1.588  11.236 -36.081  1.00  1.01           N  
ATOM    573  CA  MET A  41       1.528  12.684 -35.891  1.00  1.01           C  
ATOM    574  C   MET A  41       0.715  13.058 -34.648  1.00  1.01           C  
ATOM    575  O   MET A  41       1.015  14.032 -33.946  1.00  1.01           O  
ATOM    576  CB  MET A  41       0.895  13.329 -37.130  1.00  1.01           C  
ATOM    577  CG  MET A  41       1.753  13.273 -38.393  1.00  1.01           C  
ATOM    578  SD  MET A  41       0.888  13.874 -39.879  1.00  1.01           S  
ATOM    579  CE  MET A  41       0.718  15.623 -39.593  1.00  1.01           C  
ATOM    580  H   MET A  41       1.162  10.828 -36.902  1.00  1.01           H  
ATOM    581  HA  MET A  41       2.539  13.062 -35.757  1.00  1.01           H  
ATOM    582 1HB  MET A  41      -0.051  12.830 -37.354  1.00  1.01           H  
ATOM    583 2HB  MET A  41       0.668  14.370 -36.921  1.00  1.01           H  
ATOM    584 1HG  MET A  41       2.646  13.882 -38.247  1.00  1.01           H  
ATOM    585 2HG  MET A  41       2.069  12.243 -38.572  1.00  1.01           H  
ATOM    586 1HE  MET A  41       0.188  16.079 -40.428  1.00  1.01           H  
ATOM    587 2HE  MET A  41       0.159  15.781 -38.700  1.00  1.01           H  
ATOM    588 3HE  MET A  41       1.704  16.076 -39.492  1.00  1.01           H  
ATOM    589  N   LEU A  42      -0.326  12.276 -34.373  1.00  1.04           N  
ATOM    590  CA  LEU A  42      -1.234  12.576 -33.283  1.00  1.04           C  
ATOM    591  C   LEU A  42      -0.615  12.116 -32.004  1.00  1.04           C  
ATOM    592  O   LEU A  42      -0.595  12.848 -31.015  1.00  1.04           O  
ATOM    593  CB  LEU A  42      -2.554  11.840 -33.500  1.00  1.04           C  
ATOM    594  CG  LEU A  42      -3.491  12.534 -34.415  1.00  1.04           C  
ATOM    595  CD1 LEU A  42      -2.844  12.664 -35.754  1.00  1.04           C  
ATOM    596  CD2 LEU A  42      -4.721  11.765 -34.558  1.00  1.04           C  
ATOM    597  H   LEU A  42      -0.480  11.434 -34.915  1.00  1.04           H  
ATOM    598  HA  LEU A  42      -1.403  13.646 -33.227  1.00  1.04           H  
ATOM    599 1HB  LEU A  42      -2.352  10.852 -33.907  1.00  1.04           H  
ATOM    600 2HB  LEU A  42      -3.043  11.720 -32.541  1.00  1.04           H  
ATOM    601  HG  LEU A  42      -3.709  13.518 -34.023  1.00  1.04           H  
ATOM    602 1HD1 LEU A  42      -3.516  13.183 -36.391  1.00  1.04           H  
ATOM    603 2HD1 LEU A  42      -1.939  13.209 -35.682  1.00  1.04           H  
ATOM    604 3HD1 LEU A  42      -2.630  11.674 -36.160  1.00  1.04           H  
ATOM    605 1HD2 LEU A  42      -5.385  12.262 -35.235  1.00  1.04           H  
ATOM    606 2HD2 LEU A  42      -4.471  10.795 -34.955  1.00  1.04           H  
ATOM    607 3HD2 LEU A  42      -5.204  11.653 -33.603  1.00  1.04           H  
ATOM    608  N   TYR A  43      -0.040  10.922 -32.052  1.00  1.08           N  
ATOM    609  CA  TYR A  43       0.593  10.348 -30.895  1.00  1.08           C  
ATOM    610  C   TYR A  43       1.755  11.201 -30.468  1.00  1.08           C  
ATOM    611  O   TYR A  43       1.903  11.504 -29.292  1.00  1.08           O  
ATOM    612  CB  TYR A  43       1.085   8.948 -31.199  1.00  1.08           C  
ATOM    613  CG  TYR A  43       0.012   7.933 -31.297  1.00  1.08           C  
ATOM    614  CD1 TYR A  43       0.315   6.741 -31.808  1.00  1.08           C  
ATOM    615  CD2 TYR A  43      -1.274   8.211 -30.906  1.00  1.08           C  
ATOM    616  CE1 TYR A  43      -0.626   5.775 -31.948  1.00  1.08           C  
ATOM    617  CE2 TYR A  43      -2.254   7.249 -31.051  1.00  1.08           C  
ATOM    618  CZ  TYR A  43      -1.920   6.027 -31.580  1.00  1.08           C  
ATOM    619  OH  TYR A  43      -2.866   5.062 -31.758  1.00  1.08           O  
ATOM    620  H   TYR A  43      -0.074  10.392 -32.919  1.00  1.08           H  
ATOM    621  HA  TYR A  43      -0.124  10.308 -30.078  1.00  1.08           H  
ATOM    622 1HB  TYR A  43       1.593   8.970 -32.163  1.00  1.08           H  
ATOM    623 2HB  TYR A  43       1.811   8.637 -30.482  1.00  1.08           H  
ATOM    624  HD1 TYR A  43       1.316   6.568 -32.110  1.00  1.08           H  
ATOM    625  HD2 TYR A  43      -1.505   9.182 -30.505  1.00  1.08           H  
ATOM    626  HE1 TYR A  43      -0.349   4.821 -32.371  1.00  1.08           H  
ATOM    627  HE2 TYR A  43      -3.275   7.450 -30.760  1.00  1.08           H  
ATOM    628  HH  TYR A  43      -2.450   4.270 -32.112  1.00  1.08           H  
ATOM    629  N   SER A  44       2.527  11.708 -31.423  1.00  1.12           N  
ATOM    630  CA  SER A  44       3.655  12.527 -31.052  1.00  1.12           C  
ATOM    631  C   SER A  44       3.188  13.749 -30.269  1.00  1.12           C  
ATOM    632  O   SER A  44       3.732  14.047 -29.199  1.00  1.12           O  
ATOM    633  CB  SER A  44       4.394  12.972 -32.300  1.00  1.12           C  
ATOM    634  OG  SER A  44       4.959  11.873 -32.966  1.00  1.12           O  
ATOM    635  H   SER A  44       2.383  11.470 -32.404  1.00  1.12           H  
ATOM    636  HA  SER A  44       4.322  11.941 -30.424  1.00  1.12           H  
ATOM    637 1HB  SER A  44       3.698  13.486 -32.969  1.00  1.12           H  
ATOM    638 2HB  SER A  44       5.172  13.680 -32.027  1.00  1.12           H  
ATOM    639  HG  SER A  44       4.197  11.366 -33.328  1.00  1.12           H  
ATOM    640  N   ASN A  45       2.126  14.418 -30.727  1.00  1.16           N  
ATOM    641  CA  ASN A  45       1.654  15.577 -29.984  1.00  1.16           C  
ATOM    642  C   ASN A  45       0.970  15.207 -28.666  1.00  1.16           C  
ATOM    643  O   ASN A  45       1.153  15.892 -27.651  1.00  1.16           O  
ATOM    644  CB  ASN A  45       0.739  16.417 -30.849  1.00  1.16           C  
ATOM    645  CG  ASN A  45       1.505  17.168 -31.904  1.00  1.16           C  
ATOM    646  OD1 ASN A  45       2.725  17.354 -31.798  1.00  1.16           O  
ATOM    647  ND2 ASN A  45       0.819  17.625 -32.905  1.00  1.16           N  
ATOM    648  H   ASN A  45       1.677  14.154 -31.612  1.00  1.16           H  
ATOM    649  HA  ASN A  45       2.521  16.188 -29.728  1.00  1.16           H  
ATOM    650 1HB  ASN A  45       0.010  15.760 -31.341  1.00  1.16           H  
ATOM    651 2HB  ASN A  45       0.184  17.121 -30.231  1.00  1.16           H  
ATOM    652 1HD2 ASN A  45       1.277  18.141 -33.628  1.00  1.16           H  
ATOM    653 2HD2 ASN A  45      -0.167  17.464 -32.941  1.00  1.16           H  
ATOM    654  N   TRP A  46       0.187  14.128 -28.663  1.00  1.20           N  
ATOM    655  CA  TRP A  46      -0.546  13.732 -27.466  1.00  1.20           C  
ATOM    656  C   TRP A  46       0.383  13.269 -26.367  1.00  1.20           C  
ATOM    657  O   TRP A  46       0.194  13.595 -25.192  1.00  1.20           O  
ATOM    658  CB  TRP A  46      -1.505  12.586 -27.776  1.00  1.20           C  
ATOM    659  CG  TRP A  46      -2.663  12.981 -28.615  1.00  1.20           C  
ATOM    660  CD1 TRP A  46      -3.128  14.231 -28.827  1.00  1.20           C  
ATOM    661  CD2 TRP A  46      -3.530  12.106 -29.353  1.00  1.20           C  
ATOM    662  NE1 TRP A  46      -4.229  14.189 -29.643  1.00  1.20           N  
ATOM    663  CE2 TRP A  46      -4.487  12.905 -29.966  1.00  1.20           C  
ATOM    664  CE3 TRP A  46      -3.577  10.740 -29.532  1.00  1.20           C  
ATOM    665  CZ2 TRP A  46      -5.479  12.377 -30.744  1.00  1.20           C  
ATOM    666  CZ3 TRP A  46      -4.578  10.212 -30.310  1.00  1.20           C  
ATOM    667  CH2 TRP A  46      -5.503  11.008 -30.895  1.00  1.20           C  
ATOM    668  H   TRP A  46       0.071  13.585 -29.515  1.00  1.20           H  
ATOM    669  HA  TRP A  46      -1.114  14.590 -27.106  1.00  1.20           H  
ATOM    670 1HB  TRP A  46      -0.960  11.798 -28.298  1.00  1.20           H  
ATOM    671 2HB  TRP A  46      -1.880  12.162 -26.845  1.00  1.20           H  
ATOM    672  HD1 TRP A  46      -2.699  15.140 -28.403  1.00  1.20           H  
ATOM    673  HE1 TRP A  46      -4.793  14.996 -29.950  1.00  1.20           H  
ATOM    674  HE3 TRP A  46      -2.841  10.100 -29.054  1.00  1.20           H  
ATOM    675  HZ2 TRP A  46      -6.230  12.996 -31.228  1.00  1.20           H  
ATOM    676  HZ3 TRP A  46      -4.609   9.156 -30.442  1.00  1.20           H  
ATOM    677  HH2 TRP A  46      -6.283  10.562 -31.496  1.00  1.20           H  
ATOM    678  N   PHE A  47       1.386  12.491 -26.751  1.00  1.25           N  
ATOM    679  CA  PHE A  47       2.329  11.916 -25.821  1.00  1.25           C  
ATOM    680  C   PHE A  47       3.244  13.010 -25.306  1.00  1.25           C  
ATOM    681  O   PHE A  47       3.515  13.082 -24.107  1.00  1.25           O  
ATOM    682  CB  PHE A  47       3.098  10.788 -26.490  1.00  1.25           C  
ATOM    683  CG  PHE A  47       2.179   9.637 -26.907  1.00  1.25           C  
ATOM    684  CD1 PHE A  47       0.832   9.621 -26.543  1.00  1.25           C  
ATOM    685  CD2 PHE A  47       2.653   8.591 -27.655  1.00  1.25           C  
ATOM    686  CE1 PHE A  47      -0.002   8.594 -26.948  1.00  1.25           C  
ATOM    687  CE2 PHE A  47       1.812   7.560 -28.043  1.00  1.25           C  
ATOM    688  CZ  PHE A  47       0.493   7.570 -27.694  1.00  1.25           C  
ATOM    689  H   PHE A  47       1.491  12.263 -27.734  1.00  1.25           H  
ATOM    690  HA  PHE A  47       1.778  11.497 -24.978  1.00  1.25           H  
ATOM    691 1HB  PHE A  47       3.590  11.173 -27.385  1.00  1.25           H  
ATOM    692 2HB  PHE A  47       3.863  10.417 -25.845  1.00  1.25           H  
ATOM    693  HD1 PHE A  47       0.431  10.434 -25.944  1.00  1.25           H  
ATOM    694  HD2 PHE A  47       3.700   8.591 -27.941  1.00  1.25           H  
ATOM    695  HE1 PHE A  47      -1.055   8.603 -26.667  1.00  1.25           H  
ATOM    696  HE2 PHE A  47       2.192   6.739 -28.636  1.00  1.25           H  
ATOM    697  HZ  PHE A  47      -0.152   6.762 -28.009  1.00  1.25           H  
ATOM    698  N   THR A  48       3.676  13.916 -26.192  1.00  1.29           N  
ATOM    699  CA  THR A  48       4.510  15.019 -25.750  1.00  1.29           C  
ATOM    700  C   THR A  48       3.749  15.880 -24.747  1.00  1.29           C  
ATOM    701  O   THR A  48       4.278  16.227 -23.687  1.00  1.29           O  
ATOM    702  CB  THR A  48       4.944  15.907 -26.925  1.00  1.29           C  
ATOM    703  OG1 THR A  48       5.727  15.147 -27.847  1.00  1.29           O  
ATOM    704  CG2 THR A  48       5.743  17.074 -26.414  1.00  1.29           C  
ATOM    705  H   THR A  48       3.457  13.843 -27.188  1.00  1.29           H  
ATOM    706  HA  THR A  48       5.396  14.616 -25.259  1.00  1.29           H  
ATOM    707  HB  THR A  48       4.057  16.277 -27.443  1.00  1.29           H  
ATOM    708  HG1 THR A  48       5.129  14.533 -28.326  1.00  1.29           H  
ATOM    709 1HG2 THR A  48       6.039  17.703 -27.251  1.00  1.29           H  
ATOM    710 2HG2 THR A  48       5.128  17.647 -25.722  1.00  1.29           H  
ATOM    711 3HG2 THR A  48       6.630  16.708 -25.900  1.00  1.29           H  
ATOM    712  N   SER A  49       2.488  16.203 -25.065  1.00  1.35           N  
ATOM    713  CA  SER A  49       1.687  17.039 -24.188  1.00  1.35           C  
ATOM    714  C   SER A  49       1.508  16.352 -22.844  1.00  1.35           C  
ATOM    715  O   SER A  49       1.691  16.974 -21.797  1.00  1.35           O  
ATOM    716  CB  SER A  49       0.331  17.281 -24.816  1.00  1.35           C  
ATOM    717  OG  SER A  49       0.457  18.004 -26.010  1.00  1.35           O  
ATOM    718  H   SER A  49       2.082  15.897 -25.950  1.00  1.35           H  
ATOM    719  HA  SER A  49       2.199  17.987 -24.036  1.00  1.35           H  
ATOM    720 1HB  SER A  49      -0.157  16.326 -25.018  1.00  1.35           H  
ATOM    721 2HB  SER A  49      -0.298  17.831 -24.117  1.00  1.35           H  
ATOM    722  HG  SER A  49       0.862  17.368 -26.650  1.00  1.35           H  
ATOM    723  N   PHE A  50       1.244  15.047 -22.875  1.00  1.44           N  
ATOM    724  CA  PHE A  50       1.078  14.253 -21.674  1.00  1.44           C  
ATOM    725  C   PHE A  50       2.311  14.362 -20.787  1.00  1.44           C  
ATOM    726  O   PHE A  50       2.194  14.695 -19.608  1.00  1.44           O  
ATOM    727  CB  PHE A  50       0.815  12.802 -22.071  1.00  1.44           C  
ATOM    728  CG  PHE A  50       0.746  11.843 -20.979  1.00  1.44           C  
ATOM    729  CD1 PHE A  50      -0.368  11.724 -20.222  1.00  1.44           C  
ATOM    730  CD2 PHE A  50       1.807  11.036 -20.724  1.00  1.44           C  
ATOM    731  CE1 PHE A  50      -0.426  10.805 -19.213  1.00  1.44           C  
ATOM    732  CE2 PHE A  50       1.755  10.107 -19.724  1.00  1.44           C  
ATOM    733  CZ  PHE A  50       0.625   9.990 -18.963  1.00  1.44           C  
ATOM    734  H   PHE A  50       1.104  14.580 -23.772  1.00  1.44           H  
ATOM    735  HA  PHE A  50       0.218  14.634 -21.122  1.00  1.44           H  
ATOM    736 1HB  PHE A  50      -0.119  12.748 -22.629  1.00  1.44           H  
ATOM    737 2HB  PHE A  50       1.592  12.474 -22.737  1.00  1.44           H  
ATOM    738  HD1 PHE A  50      -1.211  12.370 -20.433  1.00  1.44           H  
ATOM    739  HD2 PHE A  50       2.705  11.141 -21.337  1.00  1.44           H  
ATOM    740  HE1 PHE A  50      -1.311  10.721 -18.619  1.00  1.44           H  
ATOM    741  HE2 PHE A  50       2.611   9.464 -19.546  1.00  1.44           H  
ATOM    742  HZ  PHE A  50       0.561   9.254 -18.166  1.00  1.44           H  
ATOM    743  N   SER A  51       3.489  14.130 -21.370  1.00  1.54           N  
ATOM    744  CA  SER A  51       4.765  14.193 -20.654  1.00  1.54           C  
ATOM    745  C   SER A  51       5.080  15.577 -20.081  1.00  1.54           C  
ATOM    746  O   SER A  51       5.723  15.694 -19.030  1.00  1.54           O  
ATOM    747  CB  SER A  51       5.869  13.713 -21.559  1.00  1.54           C  
ATOM    748  OG  SER A  51       5.733  12.332 -21.806  1.00  1.54           O  
ATOM    749  H   SER A  51       3.504  13.875 -22.356  1.00  1.54           H  
ATOM    750  HA  SER A  51       4.705  13.506 -19.815  1.00  1.54           H  
ATOM    751 1HB  SER A  51       5.818  14.256 -22.502  1.00  1.54           H  
ATOM    752 2HB  SER A  51       6.827  13.929 -21.115  1.00  1.54           H  
ATOM    753  HG  SER A  51       5.532  11.930 -20.924  1.00  1.54           H  
ATOM    754  N   LYS A  52       4.683  16.633 -20.794  1.00  1.64           N  
ATOM    755  CA  LYS A  52       4.878  17.991 -20.303  1.00  1.64           C  
ATOM    756  C   LYS A  52       3.915  18.326 -19.153  1.00  1.64           C  
ATOM    757  O   LYS A  52       4.304  18.995 -18.193  1.00  1.64           O  
ATOM    758  CB  LYS A  52       4.739  19.009 -21.435  1.00  1.64           C  
ATOM    759  CG  LYS A  52       5.898  19.001 -22.443  1.00  1.64           C  
ATOM    760  CD  LYS A  52       5.686  20.034 -23.543  1.00  1.64           C  
ATOM    761  CE  LYS A  52       6.881  20.093 -24.490  1.00  1.64           C  
ATOM    762  NZ  LYS A  52       6.660  21.058 -25.607  1.00  1.64           N  
ATOM    763  H   LYS A  52       4.224  16.483 -21.693  1.00  1.64           H  
ATOM    764  HA  LYS A  52       5.892  18.065 -19.912  1.00  1.64           H  
ATOM    765 1HB  LYS A  52       3.818  18.798 -21.987  1.00  1.64           H  
ATOM    766 2HB  LYS A  52       4.648  20.009 -21.016  1.00  1.64           H  
ATOM    767 1HG  LYS A  52       6.833  19.213 -21.926  1.00  1.64           H  
ATOM    768 2HG  LYS A  52       5.971  18.013 -22.895  1.00  1.64           H  
ATOM    769 1HD  LYS A  52       4.793  19.767 -24.113  1.00  1.64           H  
ATOM    770 2HD  LYS A  52       5.534  21.016 -23.099  1.00  1.64           H  
ATOM    771 1HE  LYS A  52       7.761  20.401 -23.929  1.00  1.64           H  
ATOM    772 2HE  LYS A  52       7.059  19.108 -24.903  1.00  1.64           H  
ATOM    773 1HZ  LYS A  52       7.473  21.070 -26.207  1.00  1.64           H  
ATOM    774 2HZ  LYS A  52       5.851  20.776 -26.142  1.00  1.64           H  
ATOM    775 3HZ  LYS A  52       6.508  21.982 -25.230  1.00  1.64           H  
ATOM    776  N   ASP A  53       2.661  17.856 -19.240  1.00  1.70           N  
ATOM    777  CA  ASP A  53       1.674  18.117 -18.189  1.00  1.70           C  
ATOM    778  C   ASP A  53       1.954  17.277 -16.938  1.00  1.70           C  
ATOM    779  O   ASP A  53       1.801  17.748 -15.807  1.00  1.70           O  
ATOM    780  CB  ASP A  53       0.251  17.843 -18.689  1.00  1.70           C  
ATOM    781  CG  ASP A  53      -0.242  18.866 -19.728  1.00  1.70           C  
ATOM    782  OD1 ASP A  53       0.399  19.881 -19.894  1.00  1.70           O  
ATOM    783  OD2 ASP A  53      -1.274  18.635 -20.320  1.00  1.70           O  
ATOM    784  H   ASP A  53       2.381  17.325 -20.065  1.00  1.70           H  
ATOM    785  HA  ASP A  53       1.740  19.169 -17.912  1.00  1.70           H  
ATOM    786 1HB  ASP A  53       0.225  16.848 -19.146  1.00  1.70           H  
ATOM    787 2HB  ASP A  53      -0.435  17.832 -17.846  1.00  1.70           H  
ATOM    788  N   THR A  54       2.374  16.035 -17.150  1.00  1.69           N  
ATOM    789  CA  THR A  54       2.726  15.116 -16.082  1.00  1.69           C  
ATOM    790  C   THR A  54       4.184  14.740 -16.281  1.00  1.69           C  
ATOM    791  O   THR A  54       4.546  14.187 -17.311  1.00  1.69           O  
ATOM    792  CB  THR A  54       1.831  13.865 -16.097  1.00  1.69           C  
ATOM    793  OG1 THR A  54       0.460  14.255 -15.913  1.00  1.69           O  
ATOM    794  CG2 THR A  54       2.246  12.907 -14.981  1.00  1.69           C  
ATOM    795  H   THR A  54       2.455  15.701 -18.105  1.00  1.69           H  
ATOM    796  HA  THR A  54       2.624  15.617 -15.122  1.00  1.69           H  
ATOM    797  HB  THR A  54       1.930  13.370 -17.066  1.00  1.69           H  
ATOM    798  HG1 THR A  54       0.401  14.865 -15.172  1.00  1.69           H  
ATOM    799 1HG2 THR A  54       1.611  12.023 -15.006  1.00  1.69           H  
ATOM    800 2HG2 THR A  54       3.285  12.613 -15.116  1.00  1.69           H  
ATOM    801 3HG2 THR A  54       2.140  13.405 -14.020  1.00  1.69           H  
ATOM    802  N   GLY A  55       5.009  14.961 -15.266  1.00  1.58           N  
ATOM    803  CA  GLY A  55       6.457  14.773 -15.389  1.00  1.58           C  
ATOM    804  C   GLY A  55       6.908  13.339 -15.642  1.00  1.58           C  
ATOM    805  O   GLY A  55       7.355  12.640 -14.731  1.00  1.58           O  
ATOM    806  H   GLY A  55       4.633  15.358 -14.419  1.00  1.58           H  
ATOM    807 1HA  GLY A  55       6.817  15.401 -16.206  1.00  1.58           H  
ATOM    808 2HA  GLY A  55       6.937  15.142 -14.485  1.00  1.58           H  
ATOM    809  N   ASN A  56       6.804  12.921 -16.898  1.00  1.41           N  
ATOM    810  CA  ASN A  56       7.181  11.559 -17.304  1.00  1.41           C  
ATOM    811  C   ASN A  56       7.671  11.544 -18.745  1.00  1.41           C  
ATOM    812  O   ASN A  56       7.774  12.595 -19.371  1.00  1.41           O  
ATOM    813  CB  ASN A  56       6.000  10.624 -17.166  1.00  1.41           C  
ATOM    814  CG  ASN A  56       4.860  11.000 -18.060  1.00  1.41           C  
ATOM    815  OD1 ASN A  56       4.986  11.086 -19.297  1.00  1.41           O  
ATOM    816  ND2 ASN A  56       3.740  11.239 -17.460  1.00  1.41           N  
ATOM    817  H   ASN A  56       6.383  13.587 -17.566  1.00  1.41           H  
ATOM    818  HA  ASN A  56       7.999  11.209 -16.674  1.00  1.41           H  
ATOM    819 1HB  ASN A  56       6.299   9.616 -17.405  1.00  1.41           H  
ATOM    820 2HB  ASN A  56       5.652  10.622 -16.133  1.00  1.41           H  
ATOM    821 1HD2 ASN A  56       2.932  11.497 -17.994  1.00  1.41           H  
ATOM    822 2HD2 ASN A  56       3.683  11.184 -16.466  1.00  1.41           H  
ATOM    823  N   LYS A  57       8.011  10.367 -19.270  1.00  1.22           N  
ATOM    824  CA  LYS A  57       8.424  10.301 -20.672  1.00  1.22           C  
ATOM    825  C   LYS A  57       7.660   9.229 -21.448  1.00  1.22           C  
ATOM    826  O   LYS A  57       7.551   8.093 -20.991  1.00  1.22           O  
ATOM    827  CB  LYS A  57       9.929  10.022 -20.776  1.00  1.22           C  
ATOM    828  CG  LYS A  57      10.843  11.116 -20.225  1.00  1.22           C  
ATOM    829  CD  LYS A  57      12.316  10.769 -20.448  1.00  1.22           C  
ATOM    830  CE  LYS A  57      13.234  11.863 -19.911  1.00  1.22           C  
ATOM    831  NZ  LYS A  57      14.673  11.544 -20.137  1.00  1.22           N  
ATOM    832  H   LYS A  57       7.970   9.520 -18.700  1.00  1.22           H  
ATOM    833  HA  LYS A  57       8.212  11.257 -21.147  1.00  1.22           H  
ATOM    834 1HB  LYS A  57      10.157   9.122 -20.220  1.00  1.22           H  
ATOM    835 2HB  LYS A  57      10.196   9.843 -21.822  1.00  1.22           H  
ATOM    836 1HG  LYS A  57      10.614  12.063 -20.716  1.00  1.22           H  
ATOM    837 2HG  LYS A  57      10.668  11.230 -19.156  1.00  1.22           H  
ATOM    838 1HD  LYS A  57      12.549   9.830 -19.941  1.00  1.22           H  
ATOM    839 2HD  LYS A  57      12.503  10.638 -21.514  1.00  1.22           H  
ATOM    840 1HE  LYS A  57      12.997  12.801 -20.410  1.00  1.22           H  
ATOM    841 2HE  LYS A  57      13.062  11.979 -18.841  1.00  1.22           H  
ATOM    842 1HZ  LYS A  57      15.246  12.290 -19.770  1.00  1.22           H  
ATOM    843 2HZ  LYS A  57      14.906  10.680 -19.668  1.00  1.22           H  
ATOM    844 3HZ  LYS A  57      14.844  11.446 -21.128  1.00  1.22           H  
ATOM    845  N   VAL A  58       7.140   9.592 -22.613  1.00  1.05           N  
ATOM    846  CA  VAL A  58       6.444   8.631 -23.463  1.00  1.05           C  
ATOM    847  C   VAL A  58       7.041   8.678 -24.869  1.00  1.05           C  
ATOM    848  O   VAL A  58       7.075   9.734 -25.507  1.00  1.05           O  
ATOM    849  CB  VAL A  58       4.923   8.920 -23.485  1.00  1.05           C  
ATOM    850  CG1 VAL A  58       4.202   7.907 -24.387  1.00  1.05           C  
ATOM    851  CG2 VAL A  58       4.368   8.862 -22.077  1.00  1.05           C  
ATOM    852  H   VAL A  58       7.233  10.553 -22.919  1.00  1.05           H  
ATOM    853  HA  VAL A  58       6.596   7.625 -23.065  1.00  1.05           H  
ATOM    854  HB  VAL A  58       4.756   9.914 -23.885  1.00  1.05           H  
ATOM    855 1HG1 VAL A  58       3.133   8.127 -24.403  1.00  1.05           H  
ATOM    856 2HG1 VAL A  58       4.601   7.971 -25.398  1.00  1.05           H  
ATOM    857 3HG1 VAL A  58       4.355   6.905 -24.008  1.00  1.05           H  
ATOM    858 1HG2 VAL A  58       3.314   9.064 -22.117  1.00  1.05           H  
ATOM    859 2HG2 VAL A  58       4.536   7.885 -21.664  1.00  1.05           H  
ATOM    860 3HG2 VAL A  58       4.855   9.601 -21.452  1.00  1.05           H  
ATOM    861  N   ASN A  59       7.507   7.532 -25.349  1.00  0.92           N  
ATOM    862  CA  ASN A  59       8.158   7.431 -26.651  1.00  0.92           C  
ATOM    863  C   ASN A  59       7.442   6.465 -27.584  1.00  0.92           C  
ATOM    864  O   ASN A  59       7.313   5.286 -27.255  1.00  0.92           O  
ATOM    865  CB  ASN A  59       9.596   6.983 -26.462  1.00  0.92           C  
ATOM    866  CG  ASN A  59      10.423   7.975 -25.676  1.00  0.92           C  
ATOM    867  OD1 ASN A  59      10.665   7.791 -24.472  1.00  0.92           O  
ATOM    868  ND2 ASN A  59      10.862   9.021 -26.330  1.00  0.92           N  
ATOM    869  H   ASN A  59       7.452   6.698 -24.763  1.00  0.92           H  
ATOM    870  HA  ASN A  59       8.147   8.412 -27.125  1.00  0.92           H  
ATOM    871 1HB  ASN A  59       9.605   6.024 -25.934  1.00  0.92           H  
ATOM    872 2HB  ASN A  59      10.058   6.825 -27.436  1.00  0.92           H  
ATOM    873 1HD2 ASN A  59      11.412   9.714 -25.862  1.00  0.92           H  
ATOM    874 2HD2 ASN A  59      10.642   9.133 -27.300  1.00  0.92           H  
ATOM    875  N   TYR A  60       6.962   6.968 -28.725  1.00  0.83           N  
ATOM    876  CA  TYR A  60       6.251   6.135 -29.698  1.00  0.83           C  
ATOM    877  C   TYR A  60       7.102   5.888 -30.938  1.00  0.83           C  
ATOM    878  O   TYR A  60       7.582   6.835 -31.565  1.00  0.83           O  
ATOM    879  CB  TYR A  60       4.944   6.779 -30.127  1.00  0.83           C  
ATOM    880  CG  TYR A  60       4.173   5.959 -31.136  1.00  0.83           C  
ATOM    881  CD1 TYR A  60       3.455   4.859 -30.702  1.00  0.83           C  
ATOM    882  CD2 TYR A  60       4.186   6.302 -32.496  1.00  0.83           C  
ATOM    883  CE1 TYR A  60       2.746   4.113 -31.601  1.00  0.83           C  
ATOM    884  CE2 TYR A  60       3.473   5.541 -33.406  1.00  0.83           C  
ATOM    885  CZ  TYR A  60       2.753   4.459 -32.956  1.00  0.83           C  
ATOM    886  OH  TYR A  60       2.021   3.720 -33.819  1.00  0.83           O  
ATOM    887  H   TYR A  60       7.102   7.948 -28.926  1.00  0.83           H  
ATOM    888  HA  TYR A  60       6.037   5.175 -29.246  1.00  0.83           H  
ATOM    889 1HB  TYR A  60       4.335   6.899 -29.264  1.00  0.83           H  
ATOM    890 2HB  TYR A  60       5.129   7.766 -30.549  1.00  0.83           H  
ATOM    891  HD1 TYR A  60       3.450   4.590 -29.646  1.00  0.83           H  
ATOM    892  HD2 TYR A  60       4.756   7.167 -32.837  1.00  0.83           H  
ATOM    893  HE1 TYR A  60       2.173   3.251 -31.256  1.00  0.83           H  
ATOM    894  HE2 TYR A  60       3.466   5.797 -34.467  1.00  0.83           H  
ATOM    895  HH  TYR A  60       2.062   4.091 -34.720  1.00  0.83           H  
ATOM    896  N   GLN A  61       7.274   4.622 -31.297  1.00  0.79           N  
ATOM    897  CA  GLN A  61       8.036   4.265 -32.480  1.00  0.79           C  
ATOM    898  C   GLN A  61       7.090   3.859 -33.610  1.00  0.79           C  
ATOM    899  O   GLN A  61       6.274   2.951 -33.451  1.00  0.79           O  
ATOM    900  CB  GLN A  61       8.962   3.081 -32.162  1.00  0.79           C  
ATOM    901  CG  GLN A  61       9.914   2.675 -33.276  1.00  0.79           C  
ATOM    902  CD  GLN A  61      10.654   1.332 -32.978  1.00  0.79           C  
ATOM    903  OE1 GLN A  61      10.117   0.420 -32.306  1.00  0.79           O  
ATOM    904  NE2 GLN A  61      11.877   1.221 -33.484  1.00  0.79           N  
ATOM    905  H   GLN A  61       6.878   3.890 -30.712  1.00  0.79           H  
ATOM    906  HA  GLN A  61       8.621   5.128 -32.804  1.00  0.79           H  
ATOM    907 1HB  GLN A  61       9.556   3.318 -31.283  1.00  0.79           H  
ATOM    908 2HB  GLN A  61       8.360   2.216 -31.921  1.00  0.79           H  
ATOM    909 1HG  GLN A  61       9.384   2.609 -34.218  1.00  0.79           H  
ATOM    910 2HG  GLN A  61      10.674   3.452 -33.358  1.00  0.79           H  
ATOM    911 1HE2 GLN A  61      12.412   0.387 -33.333  1.00  0.79           H  
ATOM    912 2HE2 GLN A  61      12.266   1.973 -34.017  1.00  0.79           H  
ATOM    913  N   ALA A  62       7.195   4.499 -34.758  1.00  0.78           N  
ATOM    914  CA  ALA A  62       6.354   4.067 -35.865  1.00  0.78           C  
ATOM    915  C   ALA A  62       7.082   2.916 -36.560  1.00  0.78           C  
ATOM    916  O   ALA A  62       8.210   3.083 -37.025  1.00  0.78           O  
ATOM    917  CB  ALA A  62       6.054   5.210 -36.813  1.00  0.78           C  
ATOM    918  H   ALA A  62       7.850   5.261 -34.867  1.00  0.78           H  
ATOM    919  HA  ALA A  62       5.412   3.688 -35.469  1.00  0.78           H  
ATOM    920 1HB  ALA A  62       5.432   4.841 -37.617  1.00  0.78           H  
ATOM    921 2HB  ALA A  62       5.531   6.001 -36.275  1.00  0.78           H  
ATOM    922 3HB  ALA A  62       6.982   5.600 -37.222  1.00  0.78           H  
ATOM    923  N   VAL A  63       6.471   1.738 -36.533  1.00  0.79           N  
ATOM    924  CA  VAL A  63       7.056   0.509 -37.066  1.00  0.79           C  
ATOM    925  C   VAL A  63       6.167  -0.216 -38.078  1.00  0.79           C  
ATOM    926  O   VAL A  63       6.611  -1.165 -38.726  1.00  0.79           O  
ATOM    927  CB  VAL A  63       7.359  -0.470 -35.917  1.00  0.79           C  
ATOM    928  CG1 VAL A  63       8.332   0.082 -35.001  1.00  0.79           C  
ATOM    929  CG2 VAL A  63       6.121  -0.722 -35.149  1.00  0.79           C  
ATOM    930  H   VAL A  63       5.544   1.704 -36.132  1.00  0.79           H  
ATOM    931  HA  VAL A  63       7.992   0.767 -37.558  1.00  0.79           H  
ATOM    932  HB  VAL A  63       7.761  -1.381 -36.331  1.00  0.79           H  
ATOM    933 1HG1 VAL A  63       8.524  -0.632 -34.200  1.00  0.79           H  
ATOM    934 2HG1 VAL A  63       9.259   0.299 -35.527  1.00  0.79           H  
ATOM    935 3HG1 VAL A  63       7.922   0.985 -34.579  1.00  0.79           H  
ATOM    936 1HG2 VAL A  63       6.316  -1.411 -34.337  1.00  0.79           H  
ATOM    937 2HG2 VAL A  63       5.795   0.217 -34.759  1.00  0.79           H  
ATOM    938 3HG2 VAL A  63       5.362  -1.128 -35.784  1.00  0.79           H  
ATOM    939  N   GLY A  64       4.922   0.226 -38.215  1.00  0.81           N  
ATOM    940  CA  GLY A  64       3.952  -0.449 -39.076  1.00  0.81           C  
ATOM    941  C   GLY A  64       2.978  -1.209 -38.190  1.00  0.81           C  
ATOM    942  O   GLY A  64       3.266  -1.441 -37.015  1.00  0.81           O  
ATOM    943  H   GLY A  64       4.617   1.014 -37.652  1.00  0.81           H  
ATOM    944 1HA  GLY A  64       3.418   0.282 -39.683  1.00  0.81           H  
ATOM    945 2HA  GLY A  64       4.459  -1.138 -39.754  1.00  0.81           H  
ATOM    946  N   SER A  65       1.807  -1.565 -38.718  1.00  0.83           N  
ATOM    947  CA  SER A  65       0.809  -2.226 -37.883  1.00  0.83           C  
ATOM    948  C   SER A  65       1.284  -3.613 -37.508  1.00  0.83           C  
ATOM    949  O   SER A  65       1.200  -4.022 -36.352  1.00  0.83           O  
ATOM    950  CB  SER A  65      -0.520  -2.339 -38.611  1.00  0.83           C  
ATOM    951  OG  SER A  65      -1.100  -1.076 -38.852  1.00  0.83           O  
ATOM    952  H   SER A  65       1.638  -1.444 -39.711  1.00  0.83           H  
ATOM    953  HA  SER A  65       0.672  -1.645 -36.968  1.00  0.83           H  
ATOM    954 1HB  SER A  65      -0.353  -2.849 -39.562  1.00  0.83           H  
ATOM    955 2HB  SER A  65      -1.206  -2.956 -38.032  1.00  0.83           H  
ATOM    956  HG  SER A  65      -0.360  -0.469 -38.964  1.00  0.83           H  
ATOM    957  N   GLY A  66       1.857  -4.320 -38.482  1.00  0.85           N  
ATOM    958  CA  GLY A  66       2.321  -5.681 -38.245  1.00  0.85           C  
ATOM    959  C   GLY A  66       3.327  -5.703 -37.109  1.00  0.85           C  
ATOM    960  O   GLY A  66       3.166  -6.429 -36.124  1.00  0.85           O  
ATOM    961  H   GLY A  66       1.936  -3.908 -39.412  1.00  0.85           H  
ATOM    962 1HA  GLY A  66       1.471  -6.313 -37.996  1.00  0.85           H  
ATOM    963 2HA  GLY A  66       2.774  -6.076 -39.153  1.00  0.85           H  
ATOM    964  N   ALA A  67       4.382  -4.910 -37.258  1.00  0.87           N  
ATOM    965  CA  ALA A  67       5.424  -4.830 -36.254  1.00  0.87           C  
ATOM    966  C   ALA A  67       4.873  -4.349 -34.919  1.00  0.87           C  
ATOM    967  O   ALA A  67       5.267  -4.868 -33.878  1.00  0.87           O  
ATOM    968  CB  ALA A  67       6.518  -3.915 -36.735  1.00  0.87           C  
ATOM    969  H   ALA A  67       4.452  -4.338 -38.087  1.00  0.87           H  
ATOM    970  HA  ALA A  67       5.830  -5.829 -36.104  1.00  0.87           H  
ATOM    971 1HB  ALA A  67       7.309  -3.862 -35.992  1.00  0.87           H  
ATOM    972 2HB  ALA A  67       6.923  -4.284 -37.674  1.00  0.87           H  
ATOM    973 3HB  ALA A  67       6.094  -2.945 -36.894  1.00  0.87           H  
ATOM    974  N   GLY A  68       3.919  -3.412 -34.941  1.00  0.88           N  
ATOM    975  CA  GLY A  68       3.304  -2.888 -33.724  1.00  0.88           C  
ATOM    976  C   GLY A  68       2.688  -3.997 -32.913  1.00  0.88           C  
ATOM    977  O   GLY A  68       2.966  -4.158 -31.717  1.00  0.88           O  
ATOM    978  H   GLY A  68       3.617  -2.996 -35.820  1.00  0.88           H  
ATOM    979 1HA  GLY A  68       4.035  -2.336 -33.133  1.00  0.88           H  
ATOM    980 2HA  GLY A  68       2.506  -2.205 -34.008  1.00  0.88           H  
ATOM    981  N   VAL A  69       1.852  -4.773 -33.582  1.00  0.89           N  
ATOM    982  CA  VAL A  69       1.151  -5.866 -32.964  1.00  0.89           C  
ATOM    983  C   VAL A  69       2.134  -6.907 -32.450  1.00  0.89           C  
ATOM    984  O   VAL A  69       1.978  -7.407 -31.336  1.00  0.89           O  
ATOM    985  CB  VAL A  69       0.204  -6.522 -33.973  1.00  0.89           C  
ATOM    986  CG1 VAL A  69      -0.345  -7.746 -33.369  1.00  0.89           C  
ATOM    987  CG2 VAL A  69      -0.919  -5.560 -34.377  1.00  0.89           C  
ATOM    988  H   VAL A  69       1.689  -4.575 -34.570  1.00  0.89           H  
ATOM    989  HA  VAL A  69       0.574  -5.481 -32.125  1.00  0.89           H  
ATOM    990  HB  VAL A  69       0.774  -6.804 -34.863  1.00  0.89           H  
ATOM    991 1HG1 VAL A  69      -1.003  -8.238 -34.081  1.00  0.89           H  
ATOM    992 2HG1 VAL A  69       0.481  -8.407 -33.114  1.00  0.89           H  
ATOM    993 3HG1 VAL A  69      -0.899  -7.489 -32.468  1.00  0.89           H  
ATOM    994 1HG2 VAL A  69      -1.571  -6.043 -35.098  1.00  0.89           H  
ATOM    995 2HG2 VAL A  69      -1.489  -5.282 -33.523  1.00  0.89           H  
ATOM    996 3HG2 VAL A  69      -0.498  -4.671 -34.819  1.00  0.89           H  
ATOM    997  N   ARG A  70       3.159  -7.237 -33.238  1.00  0.89           N  
ATOM    998  CA  ARG A  70       4.140  -8.222 -32.801  1.00  0.89           C  
ATOM    999  C   ARG A  70       4.951  -7.751 -31.587  1.00  0.89           C  
ATOM   1000  O   ARG A  70       5.152  -8.513 -30.635  1.00  0.89           O  
ATOM   1001  CB  ARG A  70       5.084  -8.531 -33.948  1.00  0.89           C  
ATOM   1002  CG  ARG A  70       4.459  -9.322 -35.097  1.00  0.89           C  
ATOM   1003  CD  ARG A  70       5.392  -9.435 -36.251  1.00  0.89           C  
ATOM   1004  NE  ARG A  70       4.806 -10.175 -37.361  1.00  0.89           N  
ATOM   1005  CZ  ARG A  70       5.317 -10.216 -38.609  1.00  0.89           C  
ATOM   1006  NH1 ARG A  70       6.416  -9.552 -38.893  1.00  0.89           N  
ATOM   1007  NH2 ARG A  70       4.711 -10.921 -39.548  1.00  0.89           N  
ATOM   1008  H   ARG A  70       3.251  -6.808 -34.163  1.00  0.89           H  
ATOM   1009  HA  ARG A  70       3.608  -9.133 -32.532  1.00  0.89           H  
ATOM   1010 1HB  ARG A  70       5.460  -7.597 -34.360  1.00  0.89           H  
ATOM   1011 2HB  ARG A  70       5.939  -9.093 -33.577  1.00  0.89           H  
ATOM   1012 1HG  ARG A  70       4.213 -10.325 -34.754  1.00  0.89           H  
ATOM   1013 2HG  ARG A  70       3.552  -8.821 -35.430  1.00  0.89           H  
ATOM   1014 1HD  ARG A  70       5.641  -8.433 -36.604  1.00  0.89           H  
ATOM   1015 2HD  ARG A  70       6.299  -9.947 -35.938  1.00  0.89           H  
ATOM   1016  HE  ARG A  70       3.961 -10.699 -37.182  1.00  0.89           H  
ATOM   1017 1HH1 ARG A  70       6.879  -9.011 -38.176  1.00  0.89           H  
ATOM   1018 2HH1 ARG A  70       6.797  -9.582 -39.828  1.00  0.89           H  
ATOM   1019 1HH2 ARG A  70       3.866 -11.431 -39.332  1.00  0.89           H  
ATOM   1020 2HH2 ARG A  70       5.093 -10.950 -40.482  1.00  0.89           H  
ATOM   1021  N   GLN A  71       5.369  -6.476 -31.576  1.00  0.90           N  
ATOM   1022  CA  GLN A  71       6.127  -5.955 -30.439  1.00  0.90           C  
ATOM   1023  C   GLN A  71       5.254  -5.983 -29.192  1.00  0.90           C  
ATOM   1024  O   GLN A  71       5.739  -6.267 -28.082  1.00  0.90           O  
ATOM   1025  CB  GLN A  71       6.658  -4.531 -30.704  1.00  0.90           C  
ATOM   1026  CG  GLN A  71       7.824  -4.419 -31.738  1.00  0.90           C  
ATOM   1027  CD  GLN A  71       8.240  -2.953 -31.994  1.00  0.90           C  
ATOM   1028  OE1 GLN A  71       7.378  -2.125 -32.185  1.00  0.90           O  
ATOM   1029  NE2 GLN A  71       9.551  -2.630 -31.973  1.00  0.90           N  
ATOM   1030  H   GLN A  71       5.183  -5.874 -32.374  1.00  0.90           H  
ATOM   1031  HA  GLN A  71       6.984  -6.608 -30.268  1.00  0.90           H  
ATOM   1032 1HB  GLN A  71       5.833  -3.906 -31.065  1.00  0.90           H  
ATOM   1033 2HB  GLN A  71       7.002  -4.105 -29.782  1.00  0.90           H  
ATOM   1034 1HG  GLN A  71       8.685  -4.961 -31.347  1.00  0.90           H  
ATOM   1035 2HG  GLN A  71       7.501  -4.855 -32.679  1.00  0.90           H  
ATOM   1036 1HE2 GLN A  71       9.849  -1.643 -32.112  1.00  0.90           H  
ATOM   1037 2HE2 GLN A  71      10.240  -3.335 -31.799  1.00  0.90           H  
ATOM   1038  N   PHE A  72       3.959  -5.686 -29.373  1.00  0.90           N  
ATOM   1039  CA  PHE A  72       2.984  -5.736 -28.294  1.00  0.90           C  
ATOM   1040  C   PHE A  72       2.784  -7.157 -27.763  1.00  0.90           C  
ATOM   1041  O   PHE A  72       2.923  -7.399 -26.564  1.00  0.90           O  
ATOM   1042  CB  PHE A  72       1.651  -5.160 -28.737  1.00  0.90           C  
ATOM   1043  CG  PHE A  72       0.655  -5.264 -27.683  1.00  0.90           C  
ATOM   1044  CD1 PHE A  72       0.609  -4.350 -26.645  1.00  0.90           C  
ATOM   1045  CD2 PHE A  72      -0.225  -6.312 -27.692  1.00  0.90           C  
ATOM   1046  CE1 PHE A  72      -0.322  -4.497 -25.651  1.00  0.90           C  
ATOM   1047  CE2 PHE A  72      -1.137  -6.456 -26.712  1.00  0.90           C  
ATOM   1048  CZ  PHE A  72      -1.203  -5.559 -25.696  1.00  0.90           C  
ATOM   1049  H   PHE A  72       3.633  -5.411 -30.302  1.00  0.90           H  
ATOM   1050  HA  PHE A  72       3.343  -5.139 -27.468  1.00  0.90           H  
ATOM   1051 1HB  PHE A  72       1.769  -4.113 -29.009  1.00  0.90           H  
ATOM   1052 2HB  PHE A  72       1.288  -5.689 -29.609  1.00  0.90           H  
ATOM   1053  HD1 PHE A  72       1.316  -3.519 -26.623  1.00  0.90           H  
ATOM   1054  HD2 PHE A  72      -0.178  -7.039 -28.505  1.00  0.90           H  
ATOM   1055  HE1 PHE A  72      -0.360  -3.780 -24.835  1.00  0.90           H  
ATOM   1056  HE2 PHE A  72      -1.811  -7.292 -26.743  1.00  0.90           H  
ATOM   1057  HZ  PHE A  72      -1.949  -5.694 -24.928  1.00  0.90           H  
ATOM   1058  N   LYS A  73       2.504  -8.116 -28.653  1.00  0.90           N  
ATOM   1059  CA  LYS A  73       2.249  -9.497 -28.238  1.00  0.90           C  
ATOM   1060  C   LYS A  73       3.460 -10.086 -27.522  1.00  0.90           C  
ATOM   1061  O   LYS A  73       3.319 -10.866 -26.575  1.00  0.90           O  
ATOM   1062  CB  LYS A  73       1.907 -10.399 -29.434  1.00  0.90           C  
ATOM   1063  CG  LYS A  73       0.526 -10.206 -30.119  1.00  0.90           C  
ATOM   1064  CD  LYS A  73       0.431 -11.201 -31.303  1.00  0.90           C  
ATOM   1065  CE  LYS A  73      -0.867 -11.115 -32.121  1.00  0.90           C  
ATOM   1066  NZ  LYS A  73      -0.800 -12.026 -33.306  1.00  0.90           N  
ATOM   1067  H   LYS A  73       2.432  -7.874 -29.638  1.00  0.90           H  
ATOM   1068  HA  LYS A  73       1.408  -9.497 -27.545  1.00  0.90           H  
ATOM   1069 1HB  LYS A  73       2.665 -10.249 -30.209  1.00  0.90           H  
ATOM   1070 2HB  LYS A  73       1.971 -11.439 -29.121  1.00  0.90           H  
ATOM   1071 1HG  LYS A  73      -0.276 -10.398 -29.409  1.00  0.90           H  
ATOM   1072 2HG  LYS A  73       0.431  -9.187 -30.486  1.00  0.90           H  
ATOM   1073 1HD  LYS A  73       1.271 -11.016 -31.975  1.00  0.90           H  
ATOM   1074 2HD  LYS A  73       0.522 -12.217 -30.916  1.00  0.90           H  
ATOM   1075 1HE  LYS A  73      -1.719 -11.395 -31.521  1.00  0.90           H  
ATOM   1076 2HE  LYS A  73      -1.008 -10.116 -32.456  1.00  0.90           H  
ATOM   1077 1HZ  LYS A  73      -1.640 -11.945 -33.856  1.00  0.90           H  
ATOM   1078 2HZ  LYS A  73      -0.012 -11.770 -33.880  1.00  0.90           H  
ATOM   1079 3HZ  LYS A  73      -0.692 -12.986 -32.996  1.00  0.90           H  
ATOM   1080  N   ALA A  74       4.655  -9.667 -27.952  1.00  0.88           N  
ATOM   1081  CA  ALA A  74       5.926 -10.120 -27.405  1.00  0.88           C  
ATOM   1082  C   ALA A  74       6.277  -9.419 -26.092  1.00  0.88           C  
ATOM   1083  O   ALA A  74       7.305  -9.715 -25.482  1.00  0.88           O  
ATOM   1084  CB  ALA A  74       7.029  -9.877 -28.416  1.00  0.88           C  
ATOM   1085  H   ALA A  74       4.693  -9.032 -28.751  1.00  0.88           H  
ATOM   1086  HA  ALA A  74       5.846 -11.186 -27.205  1.00  0.88           H  
ATOM   1087 1HB  ALA A  74       7.975 -10.241 -28.017  1.00  0.88           H  
ATOM   1088 2HB  ALA A  74       6.795 -10.401 -29.343  1.00  0.88           H  
ATOM   1089 3HB  ALA A  74       7.101  -8.808 -28.614  1.00  0.88           H  
ATOM   1090  N   LYS A  75       5.434  -8.478 -25.670  1.00  0.85           N  
ATOM   1091  CA  LYS A  75       5.603  -7.706 -24.450  1.00  0.85           C  
ATOM   1092  C   LYS A  75       6.928  -6.954 -24.404  1.00  0.85           C  
ATOM   1093  O   LYS A  75       7.589  -6.903 -23.364  1.00  0.85           O  
ATOM   1094  CB  LYS A  75       5.467  -8.637 -23.246  1.00  0.85           C  
ATOM   1095  CG  LYS A  75       4.121  -9.350 -23.211  1.00  0.85           C  
ATOM   1096  CD  LYS A  75       3.942 -10.195 -21.973  1.00  0.85           C  
ATOM   1097  CE  LYS A  75       2.596 -10.908 -22.013  1.00  0.85           C  
ATOM   1098  NZ  LYS A  75       2.552 -11.924 -23.115  1.00  0.85           N  
ATOM   1099  H   LYS A  75       4.595  -8.280 -26.207  1.00  0.85           H  
ATOM   1100  HA  LYS A  75       4.801  -6.967 -24.407  1.00  0.85           H  
ATOM   1101 1HB  LYS A  75       6.255  -9.386 -23.253  1.00  0.85           H  
ATOM   1102 2HB  LYS A  75       5.567  -8.061 -22.328  1.00  0.85           H  
ATOM   1103 1HG  LYS A  75       3.321  -8.618 -23.274  1.00  0.85           H  
ATOM   1104 2HG  LYS A  75       4.040 -10.003 -24.083  1.00  0.85           H  
ATOM   1105 1HD  LYS A  75       4.739 -10.936 -21.919  1.00  0.85           H  
ATOM   1106 2HD  LYS A  75       3.989  -9.563 -21.087  1.00  0.85           H  
ATOM   1107 1HE  LYS A  75       2.423 -11.408 -21.062  1.00  0.85           H  
ATOM   1108 2HE  LYS A  75       1.801 -10.174 -22.176  1.00  0.85           H  
ATOM   1109 1HZ  LYS A  75       1.634 -12.389 -23.119  1.00  0.85           H  
ATOM   1110 2HZ  LYS A  75       2.696 -11.468 -24.017  1.00  0.85           H  
ATOM   1111 3HZ  LYS A  75       3.264 -12.616 -22.976  1.00  0.85           H  
ATOM   1112  N   THR A  76       7.298  -6.333 -25.528  1.00  0.81           N  
ATOM   1113  CA  THR A  76       8.529  -5.553 -25.606  1.00  0.81           C  
ATOM   1114  C   THR A  76       8.233  -4.061 -25.485  1.00  0.81           C  
ATOM   1115  O   THR A  76       9.143  -3.230 -25.404  1.00  0.81           O  
ATOM   1116  CB  THR A  76       9.258  -5.858 -26.916  1.00  0.81           C  
ATOM   1117  OG1 THR A  76       8.433  -5.491 -28.015  1.00  0.81           O  
ATOM   1118  CG2 THR A  76       9.539  -7.336 -26.995  1.00  0.81           C  
ATOM   1119  H   THR A  76       6.716  -6.414 -26.365  1.00  0.81           H  
ATOM   1120  HA  THR A  76       9.176  -5.839 -24.777  1.00  0.81           H  
ATOM   1121  HB  THR A  76      10.193  -5.297 -26.961  1.00  0.81           H  
ATOM   1122  HG1 THR A  76       7.511  -5.783 -27.830  1.00  0.81           H  
ATOM   1123 1HG2 THR A  76      10.048  -7.565 -27.929  1.00  0.81           H  
ATOM   1124 2HG2 THR A  76      10.165  -7.633 -26.155  1.00  0.81           H  
ATOM   1125 3HG2 THR A  76       8.604  -7.871 -26.951  1.00  0.81           H  
ATOM   1126  N   VAL A  77       6.947  -3.743 -25.479  1.00  0.77           N  
ATOM   1127  CA  VAL A  77       6.417  -2.392 -25.370  1.00  0.77           C  
ATOM   1128  C   VAL A  77       5.380  -2.348 -24.260  1.00  0.77           C  
ATOM   1129  O   VAL A  77       4.861  -3.385 -23.842  1.00  0.77           O  
ATOM   1130  CB  VAL A  77       5.787  -1.922 -26.700  1.00  0.77           C  
ATOM   1131  CG1 VAL A  77       6.820  -1.886 -27.797  1.00  0.77           C  
ATOM   1132  CG2 VAL A  77       4.691  -2.854 -27.066  1.00  0.77           C  
ATOM   1133  H   VAL A  77       6.291  -4.505 -25.548  1.00  0.77           H  
ATOM   1134  HA  VAL A  77       7.229  -1.708 -25.114  1.00  0.77           H  
ATOM   1135  HB  VAL A  77       5.388  -0.923 -26.582  1.00  0.77           H  
ATOM   1136 1HG1 VAL A  77       6.358  -1.551 -28.723  1.00  0.77           H  
ATOM   1137 2HG1 VAL A  77       7.613  -1.195 -27.516  1.00  0.77           H  
ATOM   1138 3HG1 VAL A  77       7.238  -2.872 -27.939  1.00  0.77           H  
ATOM   1139 1HG2 VAL A  77       4.231  -2.532 -28.004  1.00  0.77           H  
ATOM   1140 2HG2 VAL A  77       5.120  -3.840 -27.184  1.00  0.77           H  
ATOM   1141 3HG2 VAL A  77       3.941  -2.863 -26.274  1.00  0.77           H  
ATOM   1142  N   ASP A  78       5.051  -1.145 -23.825  1.00  0.73           N  
ATOM   1143  CA  ASP A  78       4.033  -0.934 -22.813  1.00  0.73           C  
ATOM   1144  C   ASP A  78       2.684  -0.845 -23.520  1.00  0.73           C  
ATOM   1145  O   ASP A  78       1.645  -1.215 -22.966  1.00  0.73           O  
ATOM   1146  CB  ASP A  78       4.369   0.323 -22.034  1.00  0.73           C  
ATOM   1147  CG  ASP A  78       5.696   0.141 -21.331  1.00  0.73           C  
ATOM   1148  OD1 ASP A  78       5.824  -0.813 -20.595  1.00  0.73           O  
ATOM   1149  OD2 ASP A  78       6.595   0.943 -21.540  1.00  0.73           O  
ATOM   1150  H   ASP A  78       5.518  -0.342 -24.224  1.00  0.73           H  
ATOM   1151  HA  ASP A  78       4.019  -1.785 -22.129  1.00  0.73           H  
ATOM   1152 1HB  ASP A  78       4.415   1.181 -22.712  1.00  0.73           H  
ATOM   1153 2HB  ASP A  78       3.602   0.508 -21.298  1.00  0.73           H  
ATOM   1154  N   PHE A  79       2.719  -0.361 -24.760  1.00  0.70           N  
ATOM   1155  CA  PHE A  79       1.514  -0.310 -25.584  1.00  0.70           C  
ATOM   1156  C   PHE A  79       1.874  -0.352 -27.072  1.00  0.70           C  
ATOM   1157  O   PHE A  79       2.985  -0.012 -27.462  1.00  0.70           O  
ATOM   1158  CB  PHE A  79       0.662   0.912 -25.237  1.00  0.70           C  
ATOM   1159  CG  PHE A  79       1.270   2.274 -25.477  1.00  0.70           C  
ATOM   1160  CD1 PHE A  79       1.076   2.928 -26.687  1.00  0.70           C  
ATOM   1161  CD2 PHE A  79       2.005   2.922 -24.478  1.00  0.70           C  
ATOM   1162  CE1 PHE A  79       1.598   4.185 -26.900  1.00  0.70           C  
ATOM   1163  CE2 PHE A  79       2.528   4.181 -24.690  1.00  0.70           C  
ATOM   1164  CZ  PHE A  79       2.326   4.814 -25.899  1.00  0.70           C  
ATOM   1165  H   PHE A  79       3.618  -0.034 -25.119  1.00  0.70           H  
ATOM   1166  HA  PHE A  79       0.910  -1.193 -25.362  1.00  0.70           H  
ATOM   1167 1HB  PHE A  79      -0.255   0.855 -25.792  1.00  0.70           H  
ATOM   1168 2HB  PHE A  79       0.392   0.850 -24.193  1.00  0.70           H  
ATOM   1169  HD1 PHE A  79       0.499   2.434 -27.477  1.00  0.70           H  
ATOM   1170  HD2 PHE A  79       2.160   2.422 -23.530  1.00  0.70           H  
ATOM   1171  HE1 PHE A  79       1.433   4.675 -27.856  1.00  0.70           H  
ATOM   1172  HE2 PHE A  79       3.094   4.677 -23.912  1.00  0.70           H  
ATOM   1173  HZ  PHE A  79       2.740   5.806 -26.058  1.00  0.70           H  
ATOM   1174  N   GLY A  80       0.945  -0.747 -27.915  1.00  0.70           N  
ATOM   1175  CA  GLY A  80       1.252  -0.730 -29.337  1.00  0.70           C  
ATOM   1176  C   GLY A  80       0.191  -0.004 -30.119  1.00  0.70           C  
ATOM   1177  O   GLY A  80      -0.727   0.549 -29.532  1.00  0.70           O  
ATOM   1178  H   GLY A  80       0.039  -1.046 -27.555  1.00  0.70           H  
ATOM   1179 1HA  GLY A  80       2.210  -0.255 -29.483  1.00  0.70           H  
ATOM   1180 2HA  GLY A  80       1.345  -1.752 -29.704  1.00  0.70           H  
ATOM   1181  N   ALA A  81       0.269  -0.027 -31.434  1.00  0.71           N  
ATOM   1182  CA  ALA A  81      -0.785   0.608 -32.211  1.00  0.71           C  
ATOM   1183  C   ALA A  81      -0.947  -0.038 -33.572  1.00  0.71           C  
ATOM   1184  O   ALA A  81       0.021  -0.469 -34.203  1.00  0.71           O  
ATOM   1185  CB  ALA A  81      -0.524   2.090 -32.364  1.00  0.71           C  
ATOM   1186  H   ALA A  81       1.095  -0.436 -31.867  1.00  0.71           H  
ATOM   1187  HA  ALA A  81      -1.716   0.464 -31.673  1.00  0.71           H  
ATOM   1188 1HB  ALA A  81      -1.347   2.541 -32.916  1.00  0.71           H  
ATOM   1189 2HB  ALA A  81      -0.448   2.549 -31.379  1.00  0.71           H  
ATOM   1190 3HB  ALA A  81       0.389   2.230 -32.899  1.00  0.71           H  
ATOM   1191  N   SER A  82      -2.172  -0.028 -34.058  1.00  0.75           N  
ATOM   1192  CA  SER A  82      -2.501  -0.631 -35.340  1.00  0.75           C  
ATOM   1193  C   SER A  82      -3.634   0.075 -36.055  1.00  0.75           C  
ATOM   1194  O   SER A  82      -4.556   0.615 -35.441  1.00  0.75           O  
ATOM   1195  CB  SER A  82      -2.901  -2.074 -35.164  1.00  0.75           C  
ATOM   1196  OG  SER A  82      -3.246  -2.625 -36.401  1.00  0.75           O  
ATOM   1197  H   SER A  82      -2.911   0.377 -33.478  1.00  0.75           H  
ATOM   1198  HA  SER A  82      -1.616  -0.588 -35.980  1.00  0.75           H  
ATOM   1199 1HB  SER A  82      -2.090  -2.643 -34.715  1.00  0.75           H  
ATOM   1200 2HB  SER A  82      -3.758  -2.129 -34.492  1.00  0.75           H  
ATOM   1201  HG  SER A  82      -3.906  -3.322 -36.214  1.00  0.75           H  
ATOM   1202  N   ASP A  83      -3.604   0.002 -37.378  1.00  0.80           N  
ATOM   1203  CA  ASP A  83      -4.676   0.586 -38.183  1.00  0.80           C  
ATOM   1204  C   ASP A  83      -5.799  -0.443 -38.425  1.00  0.80           C  
ATOM   1205  O   ASP A  83      -6.746  -0.200 -39.173  1.00  0.80           O  
ATOM   1206  CB  ASP A  83      -4.129   1.112 -39.491  1.00  0.80           C  
ATOM   1207  CG  ASP A  83      -3.215   2.259 -39.366  1.00  0.80           C  
ATOM   1208  OD1 ASP A  83      -3.289   2.968 -38.382  1.00  0.80           O  
ATOM   1209  OD2 ASP A  83      -2.395   2.434 -40.268  1.00  0.80           O  
ATOM   1210  H   ASP A  83      -2.813  -0.463 -37.832  1.00  0.80           H  
ATOM   1211  HA  ASP A  83      -5.112   1.423 -37.638  1.00  0.80           H  
ATOM   1212 1HB  ASP A  83      -3.548   0.365 -39.887  1.00  0.80           H  
ATOM   1213 2HB  ASP A  83      -4.940   1.337 -40.184  1.00  0.80           H  
ATOM   1214  N   GLY A  84      -5.674  -1.601 -37.774  1.00  0.90           N  
ATOM   1215  CA  GLY A  84      -6.691  -2.642 -37.785  1.00  0.90           C  
ATOM   1216  C   GLY A  84      -6.609  -3.381 -36.446  1.00  0.90           C  
ATOM   1217  O   GLY A  84      -5.525  -3.776 -36.010  1.00  0.90           O  
ATOM   1218  H   GLY A  84      -4.837  -1.764 -37.228  1.00  0.90           H  
ATOM   1219 1HA  GLY A  84      -7.681  -2.219 -37.928  1.00  0.90           H  
ATOM   1220 2HA  GLY A  84      -6.507  -3.331 -38.607  1.00  0.90           H  
ATOM   1221  N   ALA A  85      -7.743  -3.564 -35.777  1.00  1.02           N  
ATOM   1222  CA  ALA A  85      -7.721  -4.252 -34.488  1.00  1.02           C  
ATOM   1223  C   ALA A  85      -7.361  -5.709 -34.727  1.00  1.02           C  
ATOM   1224  O   ALA A  85      -7.682  -6.260 -35.785  1.00  1.02           O  
ATOM   1225  CB  ALA A  85      -9.042  -4.109 -33.757  1.00  1.02           C  
ATOM   1226  H   ALA A  85      -8.615  -3.223 -36.157  1.00  1.02           H  
ATOM   1227  HA  ALA A  85      -6.938  -3.808 -33.875  1.00  1.02           H  
ATOM   1228 1HB  ALA A  85      -8.987  -4.625 -32.800  1.00  1.02           H  
ATOM   1229 2HB  ALA A  85      -9.260  -3.062 -33.585  1.00  1.02           H  
ATOM   1230 3HB  ALA A  85      -9.799  -4.538 -34.339  1.00  1.02           H  
ATOM   1231  N   VAL A  86      -6.716  -6.344 -33.758  1.00  1.18           N  
ATOM   1232  CA  VAL A  86      -6.355  -7.744 -33.903  1.00  1.18           C  
ATOM   1233  C   VAL A  86      -7.590  -8.605 -33.630  1.00  1.18           C  
ATOM   1234  O   VAL A  86      -8.256  -8.441 -32.605  1.00  1.18           O  
ATOM   1235  CB  VAL A  86      -5.214  -8.110 -32.918  1.00  1.18           C  
ATOM   1236  CG1 VAL A  86      -4.857  -9.577 -33.032  1.00  1.18           C  
ATOM   1237  CG2 VAL A  86      -4.015  -7.220 -33.171  1.00  1.18           C  
ATOM   1238  H   VAL A  86      -6.467  -5.856 -32.901  1.00  1.18           H  
ATOM   1239  HA  VAL A  86      -6.015  -7.920 -34.923  1.00  1.18           H  
ATOM   1240  HB  VAL A  86      -5.558  -7.958 -31.915  1.00  1.18           H  
ATOM   1241 1HG1 VAL A  86      -4.078  -9.820 -32.315  1.00  1.18           H  
ATOM   1242 2HG1 VAL A  86      -5.729 -10.180 -32.836  1.00  1.18           H  
ATOM   1243 3HG1 VAL A  86      -4.502  -9.784 -34.036  1.00  1.18           H  
ATOM   1244 1HG2 VAL A  86      -3.235  -7.466 -32.460  1.00  1.18           H  
ATOM   1245 2HG2 VAL A  86      -3.651  -7.375 -34.185  1.00  1.18           H  
ATOM   1246 3HG2 VAL A  86      -4.302  -6.174 -33.046  1.00  1.18           H  
ATOM   1247  N   LYS A  87      -7.906  -9.501 -34.563  1.00  1.36           N  
ATOM   1248  CA  LYS A  87      -9.079 -10.372 -34.462  1.00  1.36           C  
ATOM   1249  C   LYS A  87      -8.967 -11.325 -33.287  1.00  1.36           C  
ATOM   1250  O   LYS A  87      -7.867 -11.751 -32.941  1.00  1.36           O  
ATOM   1251  CB  LYS A  87      -9.267 -11.199 -35.732  1.00  1.36           C  
ATOM   1252  CG  LYS A  87      -9.656 -10.425 -36.979  1.00  1.36           C  
ATOM   1253  CD  LYS A  87      -9.843 -11.391 -38.157  1.00  1.36           C  
ATOM   1254  CE  LYS A  87     -10.258 -10.674 -39.433  1.00  1.36           C  
ATOM   1255  NZ  LYS A  87     -10.419 -11.625 -40.576  1.00  1.36           N  
ATOM   1256  H   LYS A  87      -7.314  -9.569 -35.379  1.00  1.36           H  
ATOM   1257  HA  LYS A  87      -9.960  -9.745 -34.312  1.00  1.36           H  
ATOM   1258 1HB  LYS A  87      -8.349 -11.720 -35.954  1.00  1.36           H  
ATOM   1259 2HB  LYS A  87     -10.032 -11.955 -35.562  1.00  1.36           H  
ATOM   1260 1HG  LYS A  87     -10.585  -9.883 -36.802  1.00  1.36           H  
ATOM   1261 2HG  LYS A  87      -8.874  -9.706 -37.220  1.00  1.36           H  
ATOM   1262 1HD  LYS A  87      -8.905 -11.921 -38.340  1.00  1.36           H  
ATOM   1263 2HD  LYS A  87     -10.606 -12.127 -37.902  1.00  1.36           H  
ATOM   1264 1HE  LYS A  87     -11.204 -10.161 -39.260  1.00  1.36           H  
ATOM   1265 2HE  LYS A  87      -9.499  -9.937 -39.691  1.00  1.36           H  
ATOM   1266 1HZ  LYS A  87     -10.695 -11.118 -41.404  1.00  1.36           H  
ATOM   1267 2HZ  LYS A  87      -9.543 -12.097 -40.749  1.00  1.36           H  
ATOM   1268 3HZ  LYS A  87     -11.128 -12.307 -40.348  1.00  1.36           H  
ATOM   1269  N   ASP A  88     -10.107 -11.728 -32.729  1.00  1.56           N  
ATOM   1270  CA  ASP A  88     -10.130 -12.644 -31.586  1.00  1.56           C  
ATOM   1271  C   ASP A  88      -9.362 -13.938 -31.868  1.00  1.56           C  
ATOM   1272  O   ASP A  88      -8.745 -14.510 -30.973  1.00  1.56           O  
ATOM   1273  CB  ASP A  88     -11.575 -13.037 -31.258  1.00  1.56           C  
ATOM   1274  CG  ASP A  88     -12.446 -11.917 -30.673  1.00  1.56           C  
ATOM   1275  OD1 ASP A  88     -11.928 -10.904 -30.274  1.00  1.56           O  
ATOM   1276  OD2 ASP A  88     -13.640 -12.098 -30.651  1.00  1.56           O  
ATOM   1277  H   ASP A  88     -10.981 -11.359 -33.076  1.00  1.56           H  
ATOM   1278  HA  ASP A  88      -9.675 -12.145 -30.728  1.00  1.56           H  
ATOM   1279 1HB  ASP A  88     -12.056 -13.406 -32.162  1.00  1.56           H  
ATOM   1280 2HB  ASP A  88     -11.561 -13.863 -30.546  1.00  1.56           H  
ATOM   1281  N   SER A  89      -9.408 -14.393 -33.122  1.00  1.76           N  
ATOM   1282  CA  SER A  89      -8.746 -15.623 -33.558  1.00  1.76           C  
ATOM   1283  C   SER A  89      -7.242 -15.442 -33.816  1.00  1.76           C  
ATOM   1284  O   SER A  89      -6.540 -16.412 -34.110  1.00  1.76           O  
ATOM   1285  CB  SER A  89      -9.424 -16.161 -34.802  1.00  1.76           C  
ATOM   1286  OG  SER A  89      -9.254 -15.290 -35.880  1.00  1.76           O  
ATOM   1287  H   SER A  89      -9.929 -13.859 -33.800  1.00  1.76           H  
ATOM   1288  HA  SER A  89      -8.858 -16.360 -32.763  1.00  1.76           H  
ATOM   1289 1HB  SER A  89      -9.000 -17.134 -35.049  1.00  1.76           H  
ATOM   1290 2HB  SER A  89     -10.486 -16.306 -34.609  1.00  1.76           H  
ATOM   1291  HG  SER A  89      -8.317 -15.084 -35.898  1.00  1.76           H  
ATOM   1292  N   LYS A  90      -6.772 -14.195 -33.769  1.00  1.94           N  
ATOM   1293  CA  LYS A  90      -5.374 -13.847 -33.995  1.00  1.94           C  
ATOM   1294  C   LYS A  90      -4.707 -13.423 -32.677  1.00  1.94           C  
ATOM   1295  O   LYS A  90      -3.487 -13.557 -32.509  1.00  1.94           O  
ATOM   1296  CB  LYS A  90      -5.263 -12.748 -35.055  1.00  1.94           C  
ATOM   1297  CG  LYS A  90      -5.805 -13.147 -36.439  1.00  1.94           C  
ATOM   1298  CD  LYS A  90      -4.992 -14.294 -37.052  1.00  1.94           C  
ATOM   1299  CE  LYS A  90      -5.469 -14.642 -38.464  1.00  1.94           C  
ATOM   1300  NZ  LYS A  90      -4.703 -15.789 -39.045  1.00  1.94           N  
ATOM   1301  H   LYS A  90      -7.399 -13.441 -33.521  1.00  1.94           H  
ATOM   1302  HA  LYS A  90      -4.851 -14.728 -34.362  1.00  1.94           H  
ATOM   1303 1HB  LYS A  90      -5.828 -11.878 -34.722  1.00  1.94           H  
ATOM   1304 2HB  LYS A  90      -4.225 -12.445 -35.167  1.00  1.94           H  
ATOM   1305 1HG  LYS A  90      -6.839 -13.472 -36.343  1.00  1.94           H  
ATOM   1306 2HG  LYS A  90      -5.775 -12.286 -37.105  1.00  1.94           H  
ATOM   1307 1HD  LYS A  90      -3.937 -14.013 -37.092  1.00  1.94           H  
ATOM   1308 2HD  LYS A  90      -5.088 -15.181 -36.422  1.00  1.94           H  
ATOM   1309 1HE  LYS A  90      -6.526 -14.906 -38.426  1.00  1.94           H  
ATOM   1310 2HE  LYS A  90      -5.345 -13.771 -39.110  1.00  1.94           H  
ATOM   1311 1HZ  LYS A  90      -5.046 -15.991 -39.974  1.00  1.94           H  
ATOM   1312 2HZ  LYS A  90      -3.722 -15.550 -39.094  1.00  1.94           H  
ATOM   1313 3HZ  LYS A  90      -4.822 -16.602 -38.456  1.00  1.94           H  
ATOM   1314  N   GLN A  91      -5.513 -12.928 -31.739  1.00  2.03           N  
ATOM   1315  CA  GLN A  91      -5.019 -12.493 -30.441  1.00  2.03           C  
ATOM   1316  C   GLN A  91      -4.520 -13.714 -29.666  1.00  2.03           C  
ATOM   1317  O   GLN A  91      -5.063 -14.802 -29.828  1.00  2.03           O  
ATOM   1318  CB  GLN A  91      -6.131 -11.814 -29.613  1.00  2.03           C  
ATOM   1319  CG  GLN A  91      -6.610 -10.463 -30.081  1.00  2.03           C  
ATOM   1320  CD  GLN A  91      -7.665  -9.937 -29.173  1.00  2.03           C  
ATOM   1321  OE1 GLN A  91      -7.637 -10.204 -27.959  1.00  2.03           O  
ATOM   1322  NE2 GLN A  91      -8.611  -9.206 -29.734  1.00  2.03           N  
ATOM   1323  H   GLN A  91      -6.500 -12.808 -31.955  1.00  2.03           H  
ATOM   1324  HA  GLN A  91      -4.210 -11.789 -30.611  1.00  2.03           H  
ATOM   1325 1HB  GLN A  91      -7.009 -12.454 -29.618  1.00  2.03           H  
ATOM   1326 2HB  GLN A  91      -5.833 -11.710 -28.580  1.00  2.03           H  
ATOM   1327 1HG  GLN A  91      -5.799  -9.762 -30.117  1.00  2.03           H  
ATOM   1328 2HG  GLN A  91      -7.049 -10.552 -31.048  1.00  2.03           H  
ATOM   1329 1HE2 GLN A  91      -9.358  -8.841 -29.180  1.00  2.03           H  
ATOM   1330 2HE2 GLN A  91      -8.575  -9.013 -30.744  1.00  2.03           H  
ATOM   1331  N   PRO A  92      -3.522 -13.556 -28.771  1.00  2.00           N  
ATOM   1332  CA  PRO A  92      -2.971 -14.582 -27.894  1.00  2.00           C  
ATOM   1333  C   PRO A  92      -3.988 -14.977 -26.825  1.00  2.00           C  
ATOM   1334  O   PRO A  92      -3.826 -15.972 -26.124  1.00  2.00           O  
ATOM   1335  CB  PRO A  92      -1.744 -13.886 -27.292  1.00  2.00           C  
ATOM   1336  CG  PRO A  92      -2.077 -12.415 -27.341  1.00  2.00           C  
ATOM   1337  CD  PRO A  92      -2.896 -12.242 -28.600  1.00  2.00           C  
ATOM   1338  HA  PRO A  92      -2.677 -15.452 -28.500  1.00  2.00           H  
ATOM   1339 1HB  PRO A  92      -1.565 -14.257 -26.279  1.00  2.00           H  
ATOM   1340 2HB  PRO A  92      -0.849 -14.135 -27.868  1.00  2.00           H  
ATOM   1341 1HG  PRO A  92      -2.623 -12.124 -26.432  1.00  2.00           H  
ATOM   1342 2HG  PRO A  92      -1.151 -11.820 -27.350  1.00  2.00           H  
ATOM   1343 1HD  PRO A  92      -3.629 -11.476 -28.423  1.00  2.00           H  
ATOM   1344 2HD  PRO A  92      -2.252 -12.016 -29.436  1.00  2.00           H  
ATOM   1345  N   ALA A  93      -5.039 -14.165 -26.709  1.00  1.86           N  
ATOM   1346  CA  ALA A  93      -6.113 -14.302 -25.742  1.00  1.86           C  
ATOM   1347  C   ALA A  93      -5.574 -14.329 -24.325  1.00  1.86           C  
ATOM   1348  O   ALA A  93      -5.882 -15.215 -23.532  1.00  1.86           O  
ATOM   1349  CB  ALA A  93      -6.909 -15.561 -26.031  1.00  1.86           C  
ATOM   1350  H   ALA A  93      -5.098 -13.385 -27.336  1.00  1.86           H  
ATOM   1351  HA  ALA A  93      -6.766 -13.434 -25.840  1.00  1.86           H  
ATOM   1352 1HB  ALA A  93      -7.726 -15.638 -25.321  1.00  1.86           H  
ATOM   1353 2HB  ALA A  93      -7.305 -15.508 -27.047  1.00  1.86           H  
ATOM   1354 3HB  ALA A  93      -6.268 -16.436 -25.937  1.00  1.86           H  
ATOM   1355  N   GLU A  94      -4.816 -13.284 -24.007  1.00  1.63           N  
ATOM   1356  CA  GLU A  94      -4.220 -13.090 -22.695  1.00  1.63           C  
ATOM   1357  C   GLU A  94      -4.767 -11.835 -22.021  1.00  1.63           C  
ATOM   1358  O   GLU A  94      -4.152 -11.306 -21.099  1.00  1.63           O  
ATOM   1359  CB  GLU A  94      -2.694 -13.021 -22.802  1.00  1.63           C  
ATOM   1360  CG  GLU A  94      -2.025 -14.303 -23.305  1.00  1.63           C  
ATOM   1361  CD  GLU A  94      -0.511 -14.173 -23.396  1.00  1.63           C  
ATOM   1362  OE1 GLU A  94      -0.016 -13.102 -23.110  1.00  1.63           O  
ATOM   1363  OE2 GLU A  94       0.143 -15.124 -23.744  1.00  1.63           O  
ATOM   1364  H   GLU A  94      -4.622 -12.609 -24.729  1.00  1.63           H  
ATOM   1365  HA  GLU A  94      -4.476 -13.946 -22.070  1.00  1.63           H  
ATOM   1366 1HB  GLU A  94      -2.404 -12.196 -23.452  1.00  1.63           H  
ATOM   1367 2HB  GLU A  94      -2.278 -12.828 -21.820  1.00  1.63           H  
ATOM   1368 1HG  GLU A  94      -2.264 -15.111 -22.618  1.00  1.63           H  
ATOM   1369 2HG  GLU A  94      -2.438 -14.568 -24.264  1.00  1.63           H  
ATOM   1370  N   GLY A  95      -5.909 -11.336 -22.508  1.00  1.39           N  
ATOM   1371  CA  GLY A  95      -6.526 -10.135 -21.939  1.00  1.39           C  
ATOM   1372  C   GLY A  95      -6.183  -8.799 -22.621  1.00  1.39           C  
ATOM   1373  O   GLY A  95      -6.488  -7.743 -22.073  1.00  1.39           O  
ATOM   1374  H   GLY A  95      -6.373 -11.820 -23.263  1.00  1.39           H  
ATOM   1375 1HA  GLY A  95      -7.610 -10.265 -21.947  1.00  1.39           H  
ATOM   1376 2HA  GLY A  95      -6.246 -10.070 -20.889  1.00  1.39           H  
ATOM   1377  N   MET A  96      -5.561  -8.822 -23.806  1.00  1.16           N  
ATOM   1378  CA  MET A  96      -5.219  -7.556 -24.472  1.00  1.16           C  
ATOM   1379  C   MET A  96      -6.457  -6.723 -24.805  1.00  1.16           C  
ATOM   1380  O   MET A  96      -7.538  -7.256 -25.066  1.00  1.16           O  
ATOM   1381  CB  MET A  96      -4.355  -7.783 -25.716  1.00  1.16           C  
ATOM   1382  CG  MET A  96      -5.013  -8.487 -26.884  1.00  1.16           C  
ATOM   1383  SD  MET A  96      -3.892  -8.673 -28.325  1.00  1.16           S  
ATOM   1384  CE  MET A  96      -3.851  -7.033 -29.014  1.00  1.16           C  
ATOM   1385  H   MET A  96      -5.335  -9.705 -24.236  1.00  1.16           H  
ATOM   1386  HA  MET A  96      -4.637  -6.953 -23.781  1.00  1.16           H  
ATOM   1387 1HB  MET A  96      -4.008  -6.818 -26.075  1.00  1.16           H  
ATOM   1388 2HB  MET A  96      -3.482  -8.370 -25.434  1.00  1.16           H  
ATOM   1389 1HG  MET A  96      -5.343  -9.480 -26.580  1.00  1.16           H  
ATOM   1390 2HG  MET A  96      -5.890  -7.916 -27.195  1.00  1.16           H  
ATOM   1391 1HE  MET A  96      -3.223  -7.026 -29.901  1.00  1.16           H  
ATOM   1392 2HE  MET A  96      -4.838  -6.741 -29.279  1.00  1.16           H  
ATOM   1393 3HE  MET A  96      -3.467  -6.329 -28.287  1.00  1.16           H  
ATOM   1394  N   VAL A  97      -6.270  -5.404 -24.780  1.00  0.98           N  
ATOM   1395  CA  VAL A  97      -7.319  -4.409 -24.991  1.00  0.98           C  
ATOM   1396  C   VAL A  97      -7.084  -3.490 -26.190  1.00  0.98           C  
ATOM   1397  O   VAL A  97      -5.987  -2.955 -26.362  1.00  0.98           O  
ATOM   1398  CB  VAL A  97      -7.389  -3.515 -23.730  1.00  0.98           C  
ATOM   1399  CG1 VAL A  97      -8.433  -2.424 -23.879  1.00  0.98           C  
ATOM   1400  CG2 VAL A  97      -7.678  -4.362 -22.517  1.00  0.98           C  
ATOM   1401  H   VAL A  97      -5.337  -5.064 -24.565  1.00  0.98           H  
ATOM   1402  HA  VAL A  97      -8.265  -4.933 -25.128  1.00  0.98           H  
ATOM   1403  HB  VAL A  97      -6.433  -3.035 -23.610  1.00  0.98           H  
ATOM   1404 1HG1 VAL A  97      -8.436  -1.800 -22.982  1.00  0.98           H  
ATOM   1405 2HG1 VAL A  97      -8.208  -1.809 -24.736  1.00  0.98           H  
ATOM   1406 3HG1 VAL A  97      -9.417  -2.870 -24.009  1.00  0.98           H  
ATOM   1407 1HG2 VAL A  97      -7.698  -3.735 -21.626  1.00  0.98           H  
ATOM   1408 2HG2 VAL A  97      -8.643  -4.849 -22.634  1.00  0.98           H  
ATOM   1409 3HG2 VAL A  97      -6.912  -5.111 -22.412  1.00  0.98           H  
ATOM   1410  N   HIS A  98      -8.116  -3.303 -27.019  1.00  0.86           N  
ATOM   1411  CA  HIS A  98      -8.026  -2.345 -28.130  1.00  0.86           C  
ATOM   1412  C   HIS A  98      -8.778  -1.058 -27.812  1.00  0.86           C  
ATOM   1413  O   HIS A  98      -9.960  -1.078 -27.465  1.00  0.86           O  
ATOM   1414  CB  HIS A  98      -8.551  -2.901 -29.454  1.00  0.86           C  
ATOM   1415  CG  HIS A  98      -7.724  -3.950 -30.053  1.00  0.86           C  
ATOM   1416  ND1 HIS A  98      -7.943  -5.293 -29.847  1.00  0.86           N  
ATOM   1417  CD2 HIS A  98      -6.657  -3.858 -30.865  1.00  0.86           C  
ATOM   1418  CE1 HIS A  98      -7.059  -5.976 -30.516  1.00  0.86           C  
ATOM   1419  NE2 HIS A  98      -6.264  -5.129 -31.144  1.00  0.86           N  
ATOM   1420  H   HIS A  98      -8.982  -3.799 -26.858  1.00  0.86           H  
ATOM   1421  HA  HIS A  98      -6.984  -2.075 -28.291  1.00  0.86           H  
ATOM   1422 1HB  HIS A  98      -9.566  -3.289 -29.320  1.00  0.86           H  
ATOM   1423 2HB  HIS A  98      -8.611  -2.105 -30.169  1.00  0.86           H  
ATOM   1424  HD1 HIS A  98      -8.672  -5.705 -29.296  1.00  0.86           H  
ATOM   1425  HD2 HIS A  98      -6.120  -3.013 -31.297  1.00  0.86           H  
ATOM   1426  HE1 HIS A  98      -7.078  -7.057 -30.488  1.00  0.86           H  
ATOM   1427  N   ILE A  99      -8.082   0.066 -27.952  1.00  0.79           N  
ATOM   1428  CA  ILE A  99      -8.677   1.360 -27.683  1.00  0.79           C  
ATOM   1429  C   ILE A  99      -8.639   2.238 -28.933  1.00  0.79           C  
ATOM   1430  O   ILE A  99      -7.560   2.622 -29.366  1.00  0.79           O  
ATOM   1431  CB  ILE A  99      -7.840   2.091 -26.605  1.00  0.79           C  
ATOM   1432  CG1 ILE A  99      -7.718   1.242 -25.330  1.00  0.79           C  
ATOM   1433  CG2 ILE A  99      -8.477   3.397 -26.293  1.00  0.79           C  
ATOM   1434  CD1 ILE A  99      -6.458   0.391 -25.276  1.00  0.79           C  
ATOM   1435  H   ILE A  99      -7.098   0.004 -28.211  1.00  0.79           H  
ATOM   1436  HA  ILE A  99      -9.689   1.228 -27.326  1.00  0.79           H  
ATOM   1437  HB  ILE A  99      -6.829   2.267 -26.981  1.00  0.79           H  
ATOM   1438 1HG1 ILE A  99      -7.725   1.890 -24.473  1.00  0.79           H  
ATOM   1439 2HG1 ILE A  99      -8.563   0.585 -25.264  1.00  0.79           H  
ATOM   1440 1HG2 ILE A  99      -7.901   3.932 -25.551  1.00  0.79           H  
ATOM   1441 2HG2 ILE A  99      -8.541   3.995 -27.192  1.00  0.79           H  
ATOM   1442 3HG2 ILE A  99      -9.467   3.218 -25.917  1.00  0.79           H  
ATOM   1443 1HD1 ILE A  99      -6.452  -0.171 -24.350  1.00  0.79           H  
ATOM   1444 2HD1 ILE A  99      -6.433  -0.302 -26.111  1.00  0.79           H  
ATOM   1445 3HD1 ILE A  99      -5.575   1.025 -25.321  1.00  0.79           H  
ATOM   1446  N   PRO A 100      -9.776   2.542 -29.591  1.00  0.76           N  
ATOM   1447  CA  PRO A 100      -9.814   3.421 -30.733  1.00  0.76           C  
ATOM   1448  C   PRO A 100      -9.206   4.708 -30.260  1.00  0.76           C  
ATOM   1449  O   PRO A 100      -9.568   5.171 -29.186  1.00  0.76           O  
ATOM   1450  CB  PRO A 100     -11.317   3.561 -31.015  1.00  0.76           C  
ATOM   1451  CG  PRO A 100     -11.906   2.274 -30.488  1.00  0.76           C  
ATOM   1452  CD  PRO A 100     -11.051   1.929 -29.251  1.00  0.76           C  
ATOM   1453  HA  PRO A 100      -9.262   2.993 -31.580  1.00  0.76           H  
ATOM   1454 1HB  PRO A 100     -11.720   4.451 -30.516  1.00  0.76           H  
ATOM   1455 2HB  PRO A 100     -11.486   3.699 -32.099  1.00  0.76           H  
ATOM   1456 1HG  PRO A 100     -12.964   2.430 -30.246  1.00  0.76           H  
ATOM   1457 2HG  PRO A 100     -11.890   1.505 -31.258  1.00  0.76           H  
ATOM   1458 1HD  PRO A 100     -11.449   2.367 -28.374  1.00  0.76           H  
ATOM   1459 2HD  PRO A 100     -10.953   0.841 -29.153  1.00  0.76           H  
ATOM   1460  N   MET A 101      -8.356   5.319 -31.055  1.00  0.76           N  
ATOM   1461  CA  MET A 101      -7.757   6.581 -30.649  1.00  0.76           C  
ATOM   1462  C   MET A 101      -8.064   7.664 -31.633  1.00  0.76           C  
ATOM   1463  O   MET A 101      -8.215   8.836 -31.281  1.00  0.76           O  
ATOM   1464  CB  MET A 101      -6.257   6.472 -30.583  1.00  0.76           C  
ATOM   1465  CG  MET A 101      -5.758   5.533 -29.595  1.00  0.76           C  
ATOM   1466  SD  MET A 101      -6.396   5.808 -27.982  1.00  0.76           S  
ATOM   1467  CE  MET A 101      -5.750   7.365 -27.587  1.00  0.76           C  
ATOM   1468  H   MET A 101      -8.079   4.875 -31.918  1.00  0.76           H  
ATOM   1469  HA  MET A 101      -8.156   6.878 -29.682  1.00  0.76           H  
ATOM   1470 1HB  MET A 101      -5.873   6.164 -31.557  1.00  0.76           H  
ATOM   1471 2HB  MET A 101      -5.851   7.434 -30.365  1.00  0.76           H  
ATOM   1472 1HG  MET A 101      -5.984   4.516 -29.895  1.00  0.76           H  
ATOM   1473 2HG  MET A 101      -4.701   5.663 -29.575  1.00  0.76           H  
ATOM   1474 1HE  MET A 101      -6.104   7.627 -26.608  1.00  0.76           H  
ATOM   1475 2HE  MET A 101      -4.663   7.326 -27.586  1.00  0.76           H  
ATOM   1476 3HE  MET A 101      -6.095   8.108 -28.307  1.00  0.76           H  
ATOM   1477  N   THR A 102      -8.055   7.291 -32.894  1.00  0.76           N  
ATOM   1478  CA  THR A 102      -8.224   8.267 -33.951  1.00  0.76           C  
ATOM   1479  C   THR A 102      -8.717   7.622 -35.216  1.00  0.76           C  
ATOM   1480  O   THR A 102      -8.734   6.398 -35.340  1.00  0.76           O  
ATOM   1481  CB  THR A 102      -6.906   9.005 -34.258  1.00  0.76           C  
ATOM   1482  OG1 THR A 102      -7.172  10.103 -35.138  1.00  0.76           O  
ATOM   1483  CG2 THR A 102      -5.891   8.071 -34.897  1.00  0.76           C  
ATOM   1484  H   THR A 102      -7.918   6.306 -33.123  1.00  0.76           H  
ATOM   1485  HA  THR A 102      -8.960   9.004 -33.625  1.00  0.76           H  
ATOM   1486  HB  THR A 102      -6.497   9.389 -33.337  1.00  0.76           H  
ATOM   1487  HG1 THR A 102      -7.434   9.770 -36.002  1.00  0.76           H  
ATOM   1488 1HG2 THR A 102      -4.973   8.603 -35.102  1.00  0.76           H  
ATOM   1489 2HG2 THR A 102      -5.688   7.250 -34.212  1.00  0.76           H  
ATOM   1490 3HG2 THR A 102      -6.295   7.684 -35.828  1.00  0.76           H  
ATOM   1491  N   GLY A 103      -9.088   8.429 -36.177  1.00  0.76           N  
ATOM   1492  CA  GLY A 103      -9.389   7.869 -37.473  1.00  0.76           C  
ATOM   1493  C   GLY A 103      -9.233   8.931 -38.522  1.00  0.76           C  
ATOM   1494  O   GLY A 103      -8.674   9.997 -38.239  1.00  0.76           O  
ATOM   1495  H   GLY A 103      -9.166   9.443 -36.012  1.00  0.76           H  
ATOM   1496 1HA  GLY A 103      -8.713   7.031 -37.674  1.00  0.76           H  
ATOM   1497 2HA  GLY A 103     -10.396   7.475 -37.485  1.00  0.76           H  
ATOM   1498  N   GLY A 104      -9.702   8.619 -39.718  1.00  0.76           N  
ATOM   1499  CA  GLY A 104      -9.833   9.610 -40.764  1.00  0.76           C  
ATOM   1500  C   GLY A 104      -9.684   9.022 -42.161  1.00  0.76           C  
ATOM   1501  O   GLY A 104      -9.749   7.806 -42.365  1.00  0.76           O  
ATOM   1502  H   GLY A 104     -10.026   7.660 -39.854  1.00  0.76           H  
ATOM   1503 1HA  GLY A 104     -10.808  10.069 -40.668  1.00  0.76           H  
ATOM   1504 2HA  GLY A 104      -9.094  10.396 -40.624  1.00  0.76           H  
ATOM   1505  N   ALA A 105      -9.544   9.912 -43.145  1.00  0.74           N  
ATOM   1506  CA  ALA A 105      -9.445   9.497 -44.537  1.00  0.74           C  
ATOM   1507  C   ALA A 105      -8.057   9.022 -44.933  1.00  0.74           C  
ATOM   1508  O   ALA A 105      -7.030   9.640 -44.593  1.00  0.74           O  
ATOM   1509  CB  ALA A 105      -9.831  10.636 -45.456  1.00  0.74           C  
ATOM   1510  H   ALA A 105      -9.492  10.897 -42.916  1.00  0.74           H  
ATOM   1511  HA  ALA A 105     -10.132   8.663 -44.691  1.00  0.74           H  
ATOM   1512 1HB  ALA A 105      -9.753  10.304 -46.474  1.00  0.74           H  
ATOM   1513 2HB  ALA A 105     -10.834  10.956 -45.269  1.00  0.74           H  
ATOM   1514 3HB  ALA A 105      -9.159  11.465 -45.307  1.00  0.74           H  
ATOM   1515  N   ILE A 106      -8.067   7.991 -45.756  1.00  0.72           N  
ATOM   1516  CA  ILE A 106      -6.901   7.451 -46.437  1.00  0.72           C  
ATOM   1517  C   ILE A 106      -7.111   7.880 -47.871  1.00  0.72           C  
ATOM   1518  O   ILE A 106      -8.224   7.719 -48.397  1.00  0.72           O  
ATOM   1519  CB  ILE A 106      -6.812   5.940 -46.306  1.00  0.72           C  
ATOM   1520  CG1 ILE A 106      -6.705   5.544 -44.848  1.00  0.72           C  
ATOM   1521  CG2 ILE A 106      -5.643   5.434 -47.095  1.00  0.72           C  
ATOM   1522  CD1 ILE A 106      -6.881   4.062 -44.630  1.00  0.72           C  
ATOM   1523  H   ILE A 106      -8.970   7.539 -45.927  1.00  0.72           H  
ATOM   1524  HA  ILE A 106      -5.995   7.908 -46.052  1.00  0.72           H  
ATOM   1525  HB  ILE A 106      -7.682   5.513 -46.678  1.00  0.72           H  
ATOM   1526 1HG1 ILE A 106      -5.733   5.848 -44.472  1.00  0.72           H  
ATOM   1527 2HG1 ILE A 106      -7.477   6.063 -44.275  1.00  0.72           H  
ATOM   1528 1HG2 ILE A 106      -5.583   4.352 -47.020  1.00  0.72           H  
ATOM   1529 2HG2 ILE A 106      -5.797   5.723 -48.107  1.00  0.72           H  
ATOM   1530 3HG2 ILE A 106      -4.721   5.879 -46.716  1.00  0.72           H  
ATOM   1531 1HD1 ILE A 106      -6.791   3.839 -43.570  1.00  0.72           H  
ATOM   1532 2HD1 ILE A 106      -7.864   3.751 -44.985  1.00  0.72           H  
ATOM   1533 3HD1 ILE A 106      -6.118   3.520 -45.176  1.00  0.72           H  
ATOM   1534  N   VAL A 107      -6.131   8.519 -48.484  1.00  0.69           N  
ATOM   1535  CA  VAL A 107      -6.458   9.072 -49.770  1.00  0.69           C  
ATOM   1536  C   VAL A 107      -5.534   8.739 -50.912  1.00  0.69           C  
ATOM   1537  O   VAL A 107      -4.349   8.463 -50.715  1.00  0.69           O  
ATOM   1538  CB  VAL A 107      -6.429  10.589 -49.662  1.00  0.69           C  
ATOM   1539  CG1 VAL A 107      -7.375  11.051 -48.606  1.00  0.69           C  
ATOM   1540  CG2 VAL A 107      -5.033  11.038 -49.444  1.00  0.69           C  
ATOM   1541  H   VAL A 107      -5.197   8.609 -48.085  1.00  0.69           H  
ATOM   1542  HA  VAL A 107      -7.441   8.735 -50.000  1.00  0.69           H  
ATOM   1543  HB  VAL A 107      -6.765  11.000 -50.575  1.00  0.69           H  
ATOM   1544 1HG1 VAL A 107      -7.356  12.114 -48.579  1.00  0.69           H  
ATOM   1545 2HG1 VAL A 107      -8.363  10.710 -48.835  1.00  0.69           H  
ATOM   1546 3HG1 VAL A 107      -7.078  10.665 -47.639  1.00  0.69           H  
ATOM   1547 1HG2 VAL A 107      -4.994  12.123 -49.401  1.00  0.69           H  
ATOM   1548 2HG2 VAL A 107      -4.668  10.621 -48.528  1.00  0.69           H  
ATOM   1549 3HG2 VAL A 107      -4.416  10.691 -50.273  1.00  0.69           H  
ATOM   1550  N   PRO A 108      -6.069   8.740 -52.131  1.00  0.68           N  
ATOM   1551  CA  PRO A 108      -5.341   8.656 -53.350  1.00  0.68           C  
ATOM   1552  C   PRO A 108      -4.668   9.983 -53.517  1.00  0.68           C  
ATOM   1553  O   PRO A 108      -5.183  11.000 -53.064  1.00  0.68           O  
ATOM   1554  CB  PRO A 108      -6.429   8.392 -54.388  1.00  0.68           C  
ATOM   1555  CG  PRO A 108      -7.673   8.959 -53.769  1.00  0.68           C  
ATOM   1556  CD  PRO A 108      -7.530   8.786 -52.316  1.00  0.68           C  
ATOM   1557  HA  PRO A 108      -4.629   7.833 -53.293  1.00  0.68           H  
ATOM   1558 1HB  PRO A 108      -6.158   8.891 -55.329  1.00  0.68           H  
ATOM   1559 2HB  PRO A 108      -6.504   7.337 -54.623  1.00  0.68           H  
ATOM   1560 1HG  PRO A 108      -7.831   9.975 -53.990  1.00  0.68           H  
ATOM   1561 2HG  PRO A 108      -8.516   8.426 -54.164  1.00  0.68           H  
ATOM   1562 1HD  PRO A 108      -7.971   9.673 -51.879  1.00  0.68           H  
ATOM   1563 2HD  PRO A 108      -8.017   7.874 -51.977  1.00  0.68           H  
ATOM   1564  N   ALA A 109      -3.588  10.007 -54.232  1.00  0.69           N  
ATOM   1565  CA  ALA A 109      -2.979  11.272 -54.521  1.00  0.69           C  
ATOM   1566  C   ALA A 109      -2.273  11.187 -55.837  1.00  0.69           C  
ATOM   1567  O   ALA A 109      -1.847  10.109 -56.251  1.00  0.69           O  
ATOM   1568  CB  ALA A 109      -2.032  11.660 -53.415  1.00  0.69           C  
ATOM   1569  H   ALA A 109      -3.166   9.141 -54.535  1.00  0.69           H  
ATOM   1570  HA  ALA A 109      -3.765  12.014 -54.603  1.00  0.69           H  
ATOM   1571 1HB  ALA A 109      -1.611  12.608 -53.653  1.00  0.69           H  
ATOM   1572 2HB  ALA A 109      -2.579  11.716 -52.488  1.00  0.69           H  
ATOM   1573 3HB  ALA A 109      -1.252  10.923 -53.323  1.00  0.69           H  
ATOM   1574  N   TYR A 110      -2.132  12.315 -56.507  1.00  0.72           N  
ATOM   1575  CA  TYR A 110      -1.453  12.252 -57.783  1.00  0.72           C  
ATOM   1576  C   TYR A 110      -0.605  13.449 -58.130  1.00  0.72           C  
ATOM   1577  O   TYR A 110      -0.763  14.559 -57.602  1.00  0.72           O  
ATOM   1578  CB  TYR A 110      -2.487  12.013 -58.873  1.00  0.72           C  
ATOM   1579  CG  TYR A 110      -3.466  13.120 -59.026  1.00  0.72           C  
ATOM   1580  CD1 TYR A 110      -3.273  14.117 -59.946  1.00  0.72           C  
ATOM   1581  CD2 TYR A 110      -4.545  13.135 -58.222  1.00  0.72           C  
ATOM   1582  CE1 TYR A 110      -4.190  15.139 -60.052  1.00  0.72           C  
ATOM   1583  CE2 TYR A 110      -5.463  14.145 -58.309  1.00  0.72           C  
ATOM   1584  CZ  TYR A 110      -5.292  15.142 -59.215  1.00  0.72           C  
ATOM   1585  OH  TYR A 110      -6.202  16.160 -59.278  1.00  0.72           O  
ATOM   1586  H   TYR A 110      -2.535  13.178 -56.138  1.00  0.72           H  
ATOM   1587  HA  TYR A 110      -0.784  11.394 -57.761  1.00  0.72           H  
ATOM   1588 1HB  TYR A 110      -1.983  11.870 -59.822  1.00  0.72           H  
ATOM   1589 2HB  TYR A 110      -3.037  11.111 -58.644  1.00  0.72           H  
ATOM   1590  HD1 TYR A 110      -2.408  14.087 -60.578  1.00  0.72           H  
ATOM   1591  HD2 TYR A 110      -4.661  12.337 -57.510  1.00  0.72           H  
ATOM   1592  HE1 TYR A 110      -4.053  15.944 -60.777  1.00  0.72           H  
ATOM   1593  HE2 TYR A 110      -6.324  14.164 -57.660  1.00  0.72           H  
ATOM   1594  HH  TYR A 110      -5.736  16.995 -59.533  1.00  0.72           H  
ATOM   1595  N   ASN A 111       0.334  13.186 -59.029  1.00  0.79           N  
ATOM   1596  CA  ASN A 111       1.241  14.195 -59.533  1.00  0.79           C  
ATOM   1597  C   ASN A 111       0.863  14.667 -60.937  1.00  0.79           C  
ATOM   1598  O   ASN A 111       1.553  14.357 -61.913  1.00  0.79           O  
ATOM   1599  CB  ASN A 111       2.641  13.627 -59.474  1.00  0.79           C  
ATOM   1600  CG  ASN A 111       3.755  14.600 -59.669  1.00  0.79           C  
ATOM   1601  OD1 ASN A 111       3.637  15.694 -60.236  1.00  0.79           O  
ATOM   1602  ND2 ASN A 111       4.873  14.176 -59.162  1.00  0.79           N  
ATOM   1603  H   ASN A 111       0.389  12.227 -59.389  1.00  0.79           H  
ATOM   1604  HA  ASN A 111       1.193  15.063 -58.874  1.00  0.79           H  
ATOM   1605 1HB  ASN A 111       2.783  13.168 -58.506  1.00  0.79           H  
ATOM   1606 2HB  ASN A 111       2.741  12.829 -60.210  1.00  0.79           H  
ATOM   1607 1HD2 ASN A 111       5.729  14.709 -59.164  1.00  0.79           H  
ATOM   1608 2HD2 ASN A 111       4.884  13.268 -58.699  1.00  0.79           H  
ATOM   1609  N   ASN A 112      -0.229  15.402 -61.070  1.00  0.87           N  
ATOM   1610  CA  ASN A 112      -0.599  15.865 -62.408  1.00  0.87           C  
ATOM   1611  C   ASN A 112      -1.473  17.121 -62.324  1.00  0.87           C  
ATOM   1612  O   ASN A 112      -2.676  17.059 -62.610  1.00  0.87           O  
ATOM   1613  CB  ASN A 112      -1.291  14.758 -63.198  1.00  0.87           C  
ATOM   1614  CG  ASN A 112      -1.363  15.071 -64.665  1.00  0.87           C  
ATOM   1615  OD1 ASN A 112      -1.055  16.187 -65.084  1.00  0.87           O  
ATOM   1616  ND2 ASN A 112      -1.720  14.104 -65.456  1.00  0.87           N  
ATOM   1617  H   ASN A 112      -0.784  15.643 -60.255  1.00  0.87           H  
ATOM   1618  HA  ASN A 112       0.309  16.125 -62.952  1.00  0.87           H  
ATOM   1619 1HB  ASN A 112      -0.769  13.808 -63.061  1.00  0.87           H  
ATOM   1620 2HB  ASN A 112      -2.309  14.627 -62.834  1.00  0.87           H  
ATOM   1621 1HD2 ASN A 112      -1.764  14.256 -66.450  1.00  0.87           H  
ATOM   1622 2HD2 ASN A 112      -1.953  13.207 -65.079  1.00  0.87           H  
ATOM   1623  N   PRO A 113      -0.881  18.270 -61.947  1.00  0.95           N  
ATOM   1624  CA  PRO A 113      -1.560  19.519 -61.692  1.00  0.95           C  
ATOM   1625  C   PRO A 113      -2.372  19.935 -62.889  1.00  0.95           C  
ATOM   1626  O   PRO A 113      -1.921  19.791 -64.029  1.00  0.95           O  
ATOM   1627  CB  PRO A 113      -0.405  20.498 -61.448  1.00  0.95           C  
ATOM   1628  CG  PRO A 113       0.741  19.634 -60.981  1.00  0.95           C  
ATOM   1629  CD  PRO A 113       0.598  18.356 -61.780  1.00  0.95           C  
ATOM   1630  HA  PRO A 113      -2.201  19.411 -60.800  1.00  0.95           H  
ATOM   1631 1HB  PRO A 113      -0.180  21.045 -62.377  1.00  0.95           H  
ATOM   1632 2HB  PRO A 113      -0.707  21.248 -60.702  1.00  0.95           H  
ATOM   1633 1HG  PRO A 113       1.702  20.138 -61.158  1.00  0.95           H  
ATOM   1634 2HG  PRO A 113       0.667  19.466 -59.893  1.00  0.95           H  
ATOM   1635 1HD  PRO A 113       1.091  18.442 -62.758  1.00  0.95           H  
ATOM   1636 2HD  PRO A 113       1.022  17.561 -61.181  1.00  0.95           H  
ATOM   1637  N   GLY A 114      -3.544  20.485 -62.645  1.00  1.01           N  
ATOM   1638  CA  GLY A 114      -4.407  20.943 -63.723  1.00  1.01           C  
ATOM   1639  C   GLY A 114      -5.581  20.004 -63.968  1.00  1.01           C  
ATOM   1640  O   GLY A 114      -6.665  20.450 -64.347  1.00  1.01           O  
ATOM   1641  H   GLY A 114      -3.858  20.571 -61.681  1.00  1.01           H  
ATOM   1642 1HA  GLY A 114      -4.784  21.937 -63.483  1.00  1.01           H  
ATOM   1643 2HA  GLY A 114      -3.822  21.042 -64.638  1.00  1.01           H  
ATOM   1644  N   CYS A 115      -5.389  18.693 -63.763  1.00  1.01           N  
ATOM   1645  CA  CYS A 115      -6.489  17.782 -64.015  1.00  1.01           C  
ATOM   1646  C   CYS A 115      -7.320  17.523 -62.767  1.00  1.01           C  
ATOM   1647  O   CYS A 115      -6.827  16.989 -61.773  1.00  1.01           O  
ATOM   1648  CB  CYS A 115      -5.968  16.431 -64.531  1.00  1.01           C  
ATOM   1649  SG  CYS A 115      -5.211  16.511 -66.166  1.00  1.01           S  
ATOM   1650  H   CYS A 115      -4.491  18.343 -63.441  1.00  1.01           H  
ATOM   1651  HA  CYS A 115      -7.135  18.204 -64.776  1.00  1.01           H  
ATOM   1652 1HB  CYS A 115      -5.223  16.046 -63.833  1.00  1.01           H  
ATOM   1653 2HB  CYS A 115      -6.789  15.718 -64.566  1.00  1.01           H  
ATOM   1654  N   ASP A 116      -8.616  17.833 -62.835  1.00  0.97           N  
ATOM   1655  CA  ASP A 116      -9.494  17.639 -61.678  1.00  0.97           C  
ATOM   1656  C   ASP A 116      -9.923  16.177 -61.616  1.00  0.97           C  
ATOM   1657  O   ASP A 116     -11.079  15.842 -61.885  1.00  0.97           O  
ATOM   1658  CB  ASP A 116     -10.747  18.529 -61.775  1.00  0.97           C  
ATOM   1659  CG  ASP A 116     -11.622  18.599 -60.456  1.00  0.97           C  
ATOM   1660  OD1 ASP A 116     -11.120  18.337 -59.378  1.00  0.97           O  
ATOM   1661  OD2 ASP A 116     -12.814  18.865 -60.571  1.00  0.97           O  
ATOM   1662  H   ASP A 116      -8.981  18.249 -63.681  1.00  0.97           H  
ATOM   1663  HA  ASP A 116      -8.942  17.881 -60.768  1.00  0.97           H  
ATOM   1664 1HB  ASP A 116     -10.440  19.546 -62.034  1.00  0.97           H  
ATOM   1665 2HB  ASP A 116     -11.377  18.170 -62.588  1.00  0.97           H  
ATOM   1666  N   LEU A 117      -8.975  15.318 -61.274  1.00  0.90           N  
ATOM   1667  CA  LEU A 117      -9.182  13.880 -61.239  1.00  0.90           C  
ATOM   1668  C   LEU A 117     -10.260  13.460 -60.253  1.00  0.90           C  
ATOM   1669  O   LEU A 117     -10.329  13.951 -59.120  1.00  0.90           O  
ATOM   1670  CB  LEU A 117      -7.866  13.146 -60.917  1.00  0.90           C  
ATOM   1671  CG  LEU A 117      -7.929  11.556 -60.844  1.00  0.90           C  
ATOM   1672  CD1 LEU A 117      -8.212  10.982 -62.185  1.00  0.90           C  
ATOM   1673  CD2 LEU A 117      -6.617  10.995 -60.298  1.00  0.90           C  
ATOM   1674  H   LEU A 117      -8.054  15.714 -61.069  1.00  0.90           H  
ATOM   1675  HA  LEU A 117      -9.502  13.565 -62.232  1.00  0.90           H  
ATOM   1676 1HB  LEU A 117      -7.139  13.414 -61.677  1.00  0.90           H  
ATOM   1677 2HB  LEU A 117      -7.509  13.518 -59.990  1.00  0.90           H  
ATOM   1678  HG  LEU A 117      -8.739  11.262 -60.190  1.00  0.90           H  
ATOM   1679 1HD1 LEU A 117      -8.265   9.898 -62.100  1.00  0.90           H  
ATOM   1680 2HD1 LEU A 117      -9.161  11.363 -62.542  1.00  0.90           H  
ATOM   1681 3HD1 LEU A 117      -7.430  11.247 -62.884  1.00  0.90           H  
ATOM   1682 1HD2 LEU A 117      -6.687   9.919 -60.247  1.00  0.90           H  
ATOM   1683 2HD2 LEU A 117      -5.812  11.264 -60.936  1.00  0.90           H  
ATOM   1684 3HD2 LEU A 117      -6.428  11.382 -59.318  1.00  0.90           H  
ATOM   1685  N   LYS A 118     -11.130  12.591 -60.738  1.00  0.83           N  
ATOM   1686  CA  LYS A 118     -12.182  11.990 -59.953  1.00  0.83           C  
ATOM   1687  C   LYS A 118     -12.149  10.519 -60.327  1.00  0.83           C  
ATOM   1688  O   LYS A 118     -11.901  10.202 -61.491  1.00  0.83           O  
ATOM   1689  CB  LYS A 118     -13.545  12.609 -60.272  1.00  0.83           C  
ATOM   1690  CG  LYS A 118     -13.624  14.116 -60.041  1.00  0.83           C  
ATOM   1691  CD  LYS A 118     -15.036  14.655 -60.191  1.00  0.83           C  
ATOM   1692  CE  LYS A 118     -15.055  16.153 -59.898  1.00  0.83           C  
ATOM   1693  NZ  LYS A 118     -14.336  16.937 -60.942  1.00  0.83           N  
ATOM   1694  H   LYS A 118     -11.024  12.296 -61.698  1.00  0.83           H  
ATOM   1695  HA  LYS A 118     -11.958  12.094 -58.897  1.00  0.83           H  
ATOM   1696 1HB  LYS A 118     -13.809  12.403 -61.306  1.00  0.83           H  
ATOM   1697 2HB  LYS A 118     -14.290  12.149 -59.652  1.00  0.83           H  
ATOM   1698 1HG  LYS A 118     -13.222  14.382 -59.075  1.00  0.83           H  
ATOM   1699 2HG  LYS A 118     -13.011  14.611 -60.789  1.00  0.83           H  
ATOM   1700 1HD  LYS A 118     -15.387  14.485 -61.208  1.00  0.83           H  
ATOM   1701 2HD  LYS A 118     -15.706  14.138 -59.498  1.00  0.83           H  
ATOM   1702 1HE  LYS A 118     -16.083  16.503 -59.837  1.00  0.83           H  
ATOM   1703 2HE  LYS A 118     -14.564  16.324 -58.940  1.00  0.83           H  
ATOM   1704 1HZ  LYS A 118     -14.319  17.946 -60.710  1.00  0.83           H  
ATOM   1705 2HZ  LYS A 118     -13.361  16.634 -60.999  1.00  0.83           H  
ATOM   1706 3HZ  LYS A 118     -14.765  16.811 -61.832  1.00  0.83           H  
ATOM   1707  N   MET A 119     -12.377   9.622 -59.375  1.00  0.78           N  
ATOM   1708  CA  MET A 119     -12.348   8.202 -59.724  1.00  0.78           C  
ATOM   1709  C   MET A 119     -13.518   7.472 -59.060  1.00  0.78           C  
ATOM   1710  O   MET A 119     -13.835   7.731 -57.897  1.00  0.78           O  
ATOM   1711  CB  MET A 119     -11.030   7.598 -59.197  1.00  0.78           C  
ATOM   1712  CG  MET A 119      -9.738   8.377 -59.600  1.00  0.78           C  
ATOM   1713  SD  MET A 119      -8.209   7.660 -58.932  1.00  0.78           S  
ATOM   1714  CE  MET A 119      -7.796   6.430 -60.123  1.00  0.78           C  
ATOM   1715  H   MET A 119     -12.558   9.936 -58.425  1.00  0.78           H  
ATOM   1716  HA  MET A 119     -12.435   8.081 -60.806  1.00  0.78           H  
ATOM   1717 1HB  MET A 119     -11.064   7.525 -58.128  1.00  0.78           H  
ATOM   1718 2HB  MET A 119     -10.934   6.577 -59.581  1.00  0.78           H  
ATOM   1719 1HG  MET A 119      -9.659   8.425 -60.679  1.00  0.78           H  
ATOM   1720 2HG  MET A 119      -9.811   9.390 -59.222  1.00  0.78           H  
ATOM   1721 1HE  MET A 119      -6.900   5.893 -59.804  1.00  0.78           H  
ATOM   1722 2HE  MET A 119      -8.615   5.739 -60.249  1.00  0.78           H  
ATOM   1723 3HE  MET A 119      -7.598   6.922 -61.065  1.00  0.78           H  
ATOM   1724  N   THR A 120     -14.101   6.510 -59.751  1.00  0.74           N  
ATOM   1725  CA  THR A 120     -15.099   5.645 -59.138  1.00  0.74           C  
ATOM   1726  C   THR A 120     -14.397   4.523 -58.412  1.00  0.74           C  
ATOM   1727  O   THR A 120     -13.203   4.340 -58.605  1.00  0.74           O  
ATOM   1728  CB  THR A 120     -16.073   5.106 -60.187  1.00  0.74           C  
ATOM   1729  OG1 THR A 120     -15.347   4.348 -61.164  1.00  0.74           O  
ATOM   1730  CG2 THR A 120     -16.782   6.252 -60.863  1.00  0.74           C  
ATOM   1731  H   THR A 120     -13.862   6.372 -60.742  1.00  0.74           H  
ATOM   1732  HA  THR A 120     -15.658   6.221 -58.414  1.00  0.74           H  
ATOM   1733  HB  THR A 120     -16.807   4.461 -59.704  1.00  0.74           H  
ATOM   1734  HG1 THR A 120     -14.833   5.003 -61.714  1.00  0.74           H  
ATOM   1735 1HG2 THR A 120     -17.476   5.867 -61.606  1.00  0.74           H  
ATOM   1736 2HG2 THR A 120     -17.324   6.817 -60.122  1.00  0.74           H  
ATOM   1737 3HG2 THR A 120     -16.052   6.898 -61.348  1.00  0.74           H  
ATOM   1738  N   GLN A 121     -15.104   3.737 -57.603  1.00  0.72           N  
ATOM   1739  CA  GLN A 121     -14.434   2.615 -56.940  1.00  0.72           C  
ATOM   1740  C   GLN A 121     -13.939   1.599 -57.971  1.00  0.72           C  
ATOM   1741  O   GLN A 121     -12.903   0.948 -57.782  1.00  0.72           O  
ATOM   1742  CB  GLN A 121     -15.363   1.948 -55.934  1.00  0.72           C  
ATOM   1743  CG  GLN A 121     -15.698   2.793 -54.731  1.00  0.72           C  
ATOM   1744  CD  GLN A 121     -14.476   3.158 -53.926  1.00  0.72           C  
ATOM   1745  OE1 GLN A 121     -13.683   2.295 -53.543  1.00  0.72           O  
ATOM   1746  NE2 GLN A 121     -14.322   4.447 -53.668  1.00  0.72           N  
ATOM   1747  H   GLN A 121     -16.086   3.915 -57.443  1.00  0.72           H  
ATOM   1748  HA  GLN A 121     -13.567   3.000 -56.403  1.00  0.72           H  
ATOM   1749 1HB  GLN A 121     -16.299   1.741 -56.426  1.00  0.72           H  
ATOM   1750 2HB  GLN A 121     -14.934   1.005 -55.600  1.00  0.72           H  
ATOM   1751 1HG  GLN A 121     -16.179   3.714 -55.065  1.00  0.72           H  
ATOM   1752 2HG  GLN A 121     -16.375   2.230 -54.088  1.00  0.72           H  
ATOM   1753 1HE2 GLN A 121     -13.529   4.754 -53.140  1.00  0.72           H  
ATOM   1754 2HE2 GLN A 121     -15.035   5.112 -53.999  1.00  0.72           H  
ATOM   1755  N   THR A 122     -14.679   1.457 -59.075  1.00  0.71           N  
ATOM   1756  CA  THR A 122     -14.247   0.555 -60.125  1.00  0.71           C  
ATOM   1757  C   THR A 122     -12.975   1.095 -60.750  1.00  0.71           C  
ATOM   1758  O   THR A 122     -11.978   0.392 -60.837  1.00  0.71           O  
ATOM   1759  CB  THR A 122     -15.299   0.389 -61.238  1.00  0.71           C  
ATOM   1760  OG1 THR A 122     -16.499  -0.170 -60.715  1.00  0.71           O  
ATOM   1761  CG2 THR A 122     -14.765  -0.511 -62.314  1.00  0.71           C  
ATOM   1762  H   THR A 122     -15.522   2.002 -59.187  1.00  0.71           H  
ATOM   1763  HA  THR A 122     -14.029  -0.424 -59.691  1.00  0.71           H  
ATOM   1764  HB  THR A 122     -15.523   1.367 -61.672  1.00  0.71           H  
ATOM   1765  HG1 THR A 122     -17.104  -0.348 -61.440  1.00  0.71           H  
ATOM   1766 1HG2 THR A 122     -15.503  -0.617 -63.106  1.00  0.71           H  
ATOM   1767 2HG2 THR A 122     -13.856  -0.076 -62.726  1.00  0.71           H  
ATOM   1768 3HG2 THR A 122     -14.538  -1.489 -61.896  1.00  0.71           H  
ATOM   1769  N   GLU A 123     -12.995   2.382 -61.125  1.00  0.70           N  
ATOM   1770  CA  GLU A 123     -11.835   2.990 -61.776  1.00  0.70           C  
ATOM   1771  C   GLU A 123     -10.616   3.034 -60.873  1.00  0.70           C  
ATOM   1772  O   GLU A 123      -9.483   2.859 -61.327  1.00  0.70           O  
ATOM   1773  CB  GLU A 123     -12.172   4.390 -62.234  1.00  0.70           C  
ATOM   1774  CG  GLU A 123     -13.114   4.447 -63.414  1.00  0.70           C  
ATOM   1775  CD  GLU A 123     -13.638   5.800 -63.619  1.00  0.70           C  
ATOM   1776  OE1 GLU A 123     -13.941   6.406 -62.616  1.00  0.70           O  
ATOM   1777  OE2 GLU A 123     -13.758   6.243 -64.731  1.00  0.70           O  
ATOM   1778  H   GLU A 123     -13.839   2.935 -60.995  1.00  0.70           H  
ATOM   1779  HA  GLU A 123     -11.602   2.401 -62.653  1.00  0.70           H  
ATOM   1780 1HB  GLU A 123     -12.586   4.953 -61.412  1.00  0.70           H  
ATOM   1781 2HB  GLU A 123     -11.256   4.866 -62.525  1.00  0.70           H  
ATOM   1782 1HG  GLU A 123     -12.583   4.139 -64.309  1.00  0.70           H  
ATOM   1783 2HG  GLU A 123     -13.935   3.750 -63.254  1.00  0.70           H  
ATOM   1784  N   LEU A 124     -10.841   3.263 -59.594  1.00  0.68           N  
ATOM   1785  CA  LEU A 124      -9.769   3.326 -58.635  1.00  0.68           C  
ATOM   1786  C   LEU A 124      -9.070   1.964 -58.658  1.00  0.68           C  
ATOM   1787  O   LEU A 124      -7.857   1.887 -58.888  1.00  0.68           O  
ATOM   1788  CB  LEU A 124     -10.381   3.710 -57.283  1.00  0.68           C  
ATOM   1789  CG  LEU A 124      -9.486   3.862 -56.114  1.00  0.68           C  
ATOM   1790  CD1 LEU A 124      -8.516   4.988 -56.394  1.00  0.68           C  
ATOM   1791  CD2 LEU A 124     -10.342   4.193 -54.887  1.00  0.68           C  
ATOM   1792  H   LEU A 124     -11.791   3.428 -59.272  1.00  0.68           H  
ATOM   1793  HA  LEU A 124      -9.058   4.082 -58.928  1.00  0.68           H  
ATOM   1794 1HB  LEU A 124     -10.904   4.659 -57.409  1.00  0.68           H  
ATOM   1795 2HB  LEU A 124     -11.125   2.959 -57.029  1.00  0.68           H  
ATOM   1796  HG  LEU A 124      -8.927   2.949 -55.955  1.00  0.68           H  
ATOM   1797 1HD1 LEU A 124      -7.866   5.125 -55.557  1.00  0.68           H  
ATOM   1798 2HD1 LEU A 124      -7.926   4.756 -57.278  1.00  0.68           H  
ATOM   1799 3HD1 LEU A 124      -9.076   5.903 -56.566  1.00  0.68           H  
ATOM   1800 1HD2 LEU A 124      -9.715   4.318 -54.039  1.00  0.68           H  
ATOM   1801 2HD2 LEU A 124     -10.879   5.099 -55.067  1.00  0.68           H  
ATOM   1802 3HD2 LEU A 124     -11.057   3.412 -54.684  1.00  0.68           H  
ATOM   1803  N   ALA A 125      -9.844   0.875 -58.510  1.00  0.67           N  
ATOM   1804  CA  ALA A 125      -9.248  -0.451 -58.587  1.00  0.67           C  
ATOM   1805  C   ALA A 125      -8.623  -0.710 -59.945  1.00  0.67           C  
ATOM   1806  O   ALA A 125      -7.523  -1.242 -60.011  1.00  0.67           O  
ATOM   1807  CB  ALA A 125     -10.286  -1.539 -58.346  1.00  0.67           C  
ATOM   1808  H   ALA A 125     -10.849   0.968 -58.336  1.00  0.67           H  
ATOM   1809  HA  ALA A 125      -8.466  -0.515 -57.836  1.00  0.67           H  
ATOM   1810 1HB  ALA A 125      -9.814  -2.508 -58.406  1.00  0.67           H  
ATOM   1811 2HB  ALA A 125     -10.739  -1.432 -57.389  1.00  0.67           H  
ATOM   1812 3HB  ALA A 125     -11.058  -1.466 -59.117  1.00  0.67           H  
ATOM   1813  N   ASP A 126      -9.288  -0.295 -61.026  1.00  0.66           N  
ATOM   1814  CA  ASP A 126      -8.797  -0.564 -62.370  1.00  0.66           C  
ATOM   1815  C   ASP A 126      -7.430   0.073 -62.638  1.00  0.66           C  
ATOM   1816  O   ASP A 126      -6.590  -0.502 -63.344  1.00  0.66           O  
ATOM   1817  CB  ASP A 126      -9.811  -0.129 -63.421  1.00  0.66           C  
ATOM   1818  CG  ASP A 126     -11.082  -1.017 -63.538  1.00  0.66           C  
ATOM   1819  OD1 ASP A 126     -11.115  -2.095 -62.972  1.00  0.66           O  
ATOM   1820  OD2 ASP A 126     -11.986  -0.639 -64.250  1.00  0.66           O  
ATOM   1821  H   ASP A 126     -10.185   0.170 -60.914  1.00  0.66           H  
ATOM   1822  HA  ASP A 126      -8.683  -1.639 -62.465  1.00  0.66           H  
ATOM   1823 1HB  ASP A 126     -10.109   0.872 -63.214  1.00  0.66           H  
ATOM   1824 2HB  ASP A 126      -9.338  -0.143 -64.359  1.00  0.66           H  
ATOM   1825  N   VAL A 127      -7.167   1.252 -62.080  1.00  0.65           N  
ATOM   1826  CA  VAL A 127      -5.826   1.803 -62.253  1.00  0.65           C  
ATOM   1827  C   VAL A 127      -4.839   0.901 -61.533  1.00  0.65           C  
ATOM   1828  O   VAL A 127      -3.813   0.500 -62.077  1.00  0.65           O  
ATOM   1829  CB  VAL A 127      -5.713   3.243 -61.695  1.00  0.65           C  
ATOM   1830  CG1 VAL A 127      -4.265   3.713 -61.681  1.00  0.65           C  
ATOM   1831  CG2 VAL A 127      -6.467   4.162 -62.571  1.00  0.65           C  
ATOM   1832  H   VAL A 127      -7.882   1.750 -61.544  1.00  0.65           H  
ATOM   1833  HA  VAL A 127      -5.575   1.818 -63.311  1.00  0.65           H  
ATOM   1834  HB  VAL A 127      -6.107   3.267 -60.672  1.00  0.65           H  
ATOM   1835 1HG1 VAL A 127      -4.220   4.727 -61.288  1.00  0.65           H  
ATOM   1836 2HG1 VAL A 127      -3.669   3.063 -61.054  1.00  0.65           H  
ATOM   1837 3HG1 VAL A 127      -3.868   3.696 -62.698  1.00  0.65           H  
ATOM   1838 1HG2 VAL A 127      -6.385   5.164 -62.190  1.00  0.65           H  
ATOM   1839 2HG2 VAL A 127      -6.043   4.125 -63.569  1.00  0.65           H  
ATOM   1840 3HG2 VAL A 127      -7.503   3.856 -62.597  1.00  0.65           H  
ATOM   1841  N   PHE A 128      -5.190   0.514 -60.319  1.00  0.65           N  
ATOM   1842  CA  PHE A 128      -4.316  -0.281 -59.471  1.00  0.65           C  
ATOM   1843  C   PHE A 128      -4.166  -1.731 -59.946  1.00  0.65           C  
ATOM   1844  O   PHE A 128      -3.193  -2.412 -59.622  1.00  0.65           O  
ATOM   1845  CB  PHE A 128      -4.882  -0.209 -58.086  1.00  0.65           C  
ATOM   1846  CG  PHE A 128      -4.899   1.163 -57.629  1.00  0.65           C  
ATOM   1847  CD1 PHE A 128      -4.103   2.113 -58.235  1.00  0.65           C  
ATOM   1848  CD2 PHE A 128      -5.726   1.535 -56.643  1.00  0.65           C  
ATOM   1849  CE1 PHE A 128      -4.138   3.422 -57.846  1.00  0.65           C  
ATOM   1850  CE2 PHE A 128      -5.778   2.819 -56.256  1.00  0.65           C  
ATOM   1851  CZ  PHE A 128      -4.979   3.780 -56.855  1.00  0.65           C  
ATOM   1852  H   PHE A 128      -6.085   0.834 -59.934  1.00  0.65           H  
ATOM   1853  HA  PHE A 128      -3.333   0.177 -59.476  1.00  0.65           H  
ATOM   1854 1HB  PHE A 128      -5.901  -0.556 -58.100  1.00  0.65           H  
ATOM   1855 2HB  PHE A 128      -4.306  -0.810 -57.403  1.00  0.65           H  
ATOM   1856  HD1 PHE A 128      -3.449   1.808 -59.035  1.00  0.65           H  
ATOM   1857  HD2 PHE A 128      -6.360   0.790 -56.177  1.00  0.65           H  
ATOM   1858  HE1 PHE A 128      -3.505   4.166 -58.334  1.00  0.65           H  
ATOM   1859  HE2 PHE A 128      -6.456   3.084 -55.483  1.00  0.65           H  
ATOM   1860  HZ  PHE A 128      -5.031   4.815 -56.540  1.00  0.65           H  
ATOM   1861  N   LEU A 129      -5.147  -2.196 -60.716  1.00  0.66           N  
ATOM   1862  CA  LEU A 129      -5.149  -3.530 -61.302  1.00  0.66           C  
ATOM   1863  C   LEU A 129      -4.484  -3.579 -62.676  1.00  0.66           C  
ATOM   1864  O   LEU A 129      -4.412  -4.646 -63.286  1.00  0.66           O  
ATOM   1865  CB  LEU A 129      -6.580  -4.072 -61.439  1.00  0.66           C  
ATOM   1866  CG  LEU A 129      -7.336  -4.341 -60.137  1.00  0.66           C  
ATOM   1867  CD1 LEU A 129      -8.785  -4.723 -60.440  1.00  0.66           C  
ATOM   1868  CD2 LEU A 129      -6.651  -5.438 -59.411  1.00  0.66           C  
ATOM   1869  H   LEU A 129      -5.950  -1.596 -60.877  1.00  0.66           H  
ATOM   1870  HA  LEU A 129      -4.604  -4.180 -60.636  1.00  0.66           H  
ATOM   1871 1HB  LEU A 129      -7.157  -3.354 -62.011  1.00  0.66           H  
ATOM   1872 2HB  LEU A 129      -6.543  -5.003 -62.001  1.00  0.66           H  
ATOM   1873  HG  LEU A 129      -7.333  -3.477 -59.536  1.00  0.66           H  
ATOM   1874 1HD1 LEU A 129      -9.318  -4.917 -59.510  1.00  0.66           H  
ATOM   1875 2HD1 LEU A 129      -9.275  -3.900 -60.972  1.00  0.66           H  
ATOM   1876 3HD1 LEU A 129      -8.807  -5.618 -61.059  1.00  0.66           H  
ATOM   1877 1HD2 LEU A 129      -7.162  -5.655 -58.487  1.00  0.66           H  
ATOM   1878 2HD2 LEU A 129      -6.663  -6.307 -60.038  1.00  0.66           H  
ATOM   1879 3HD2 LEU A 129      -5.626  -5.147 -59.198  1.00  0.66           H  
ATOM   1880  N   GLY A 130      -4.034  -2.433 -63.197  1.00  0.68           N  
ATOM   1881  CA  GLY A 130      -3.413  -2.407 -64.518  1.00  0.68           C  
ATOM   1882  C   GLY A 130      -4.414  -2.419 -65.676  1.00  0.68           C  
ATOM   1883  O   GLY A 130      -4.041  -2.726 -66.810  1.00  0.68           O  
ATOM   1884  H   GLY A 130      -4.089  -1.553 -62.680  1.00  0.68           H  
ATOM   1885 1HA  GLY A 130      -2.794  -1.513 -64.597  1.00  0.68           H  
ATOM   1886 2HA  GLY A 130      -2.741  -3.258 -64.610  1.00  0.68           H  
ATOM   1887  N   LYS A 131      -5.686  -2.120 -65.393  1.00  0.70           N  
ATOM   1888  CA  LYS A 131      -6.734  -2.113 -66.411  1.00  0.70           C  
ATOM   1889  C   LYS A 131      -6.847  -0.726 -67.062  1.00  0.70           C  
ATOM   1890  O   LYS A 131      -7.168  -0.616 -68.245  1.00  0.70           O  
ATOM   1891  CB  LYS A 131      -8.051  -2.566 -65.803  1.00  0.70           C  
ATOM   1892  CG  LYS A 131      -8.115  -4.047 -65.401  1.00  0.70           C  
ATOM   1893  CD  LYS A 131      -9.370  -4.293 -64.589  1.00  0.70           C  
ATOM   1894  CE  LYS A 131     -10.634  -4.090 -65.423  1.00  0.70           C  
ATOM   1895  NZ  LYS A 131     -11.852  -4.215 -64.603  1.00  0.70           N  
ATOM   1896  H   LYS A 131      -5.939  -1.849 -64.448  1.00  0.70           H  
ATOM   1897  HA  LYS A 131      -6.464  -2.826 -67.192  1.00  0.70           H  
ATOM   1898 1HB  LYS A 131      -8.219  -2.012 -64.909  1.00  0.70           H  
ATOM   1899 2HB  LYS A 131      -8.871  -2.348 -66.488  1.00  0.70           H  
ATOM   1900 1HG  LYS A 131      -8.120  -4.681 -66.289  1.00  0.70           H  
ATOM   1901 2HG  LYS A 131      -7.241  -4.300 -64.794  1.00  0.70           H  
ATOM   1902 1HD  LYS A 131      -9.371  -5.313 -64.199  1.00  0.70           H  
ATOM   1903 2HD  LYS A 131      -9.392  -3.615 -63.744  1.00  0.70           H  
ATOM   1904 1HE  LYS A 131     -10.612  -3.095 -65.865  1.00  0.70           H  
ATOM   1905 2HE  LYS A 131     -10.666  -4.832 -66.217  1.00  0.70           H  
ATOM   1906 1HZ  LYS A 131     -12.667  -4.061 -65.157  1.00  0.70           H  
ATOM   1907 2HZ  LYS A 131     -11.918  -5.127 -64.159  1.00  0.70           H  
ATOM   1908 3HZ  LYS A 131     -11.792  -3.493 -63.869  1.00  0.70           H  
ATOM   1909  N   ILE A 132      -6.565   0.325 -66.288  1.00  0.73           N  
ATOM   1910  CA  ILE A 132      -6.535   1.700 -66.819  1.00  0.73           C  
ATOM   1911  C   ILE A 132      -5.088   2.172 -66.895  1.00  0.73           C  
ATOM   1912  O   ILE A 132      -4.411   2.287 -65.878  1.00  0.73           O  
ATOM   1913  CB  ILE A 132      -7.354   2.682 -65.959  1.00  0.73           C  
ATOM   1914  CG1 ILE A 132      -8.793   2.319 -65.969  1.00  0.73           C  
ATOM   1915  CG2 ILE A 132      -7.172   4.073 -66.408  1.00  0.73           C  
ATOM   1916  CD1 ILE A 132      -9.613   3.103 -64.964  1.00  0.73           C  
ATOM   1917  H   ILE A 132      -6.356   0.151 -65.309  1.00  0.73           H  
ATOM   1918  HA  ILE A 132      -6.951   1.701 -67.826  1.00  0.73           H  
ATOM   1919  HB  ILE A 132      -7.022   2.587 -64.946  1.00  0.73           H  
ATOM   1920 1HG1 ILE A 132      -9.194   2.515 -66.966  1.00  0.73           H  
ATOM   1921 2HG1 ILE A 132      -8.877   1.281 -65.787  1.00  0.73           H  
ATOM   1922 1HG2 ILE A 132      -7.740   4.726 -65.772  1.00  0.73           H  
ATOM   1923 2HG2 ILE A 132      -6.125   4.347 -66.375  1.00  0.73           H  
ATOM   1924 3HG2 ILE A 132      -7.529   4.140 -67.395  1.00  0.73           H  
ATOM   1925 1HD1 ILE A 132     -10.653   2.789 -65.030  1.00  0.73           H  
ATOM   1926 2HD1 ILE A 132      -9.242   2.915 -63.960  1.00  0.73           H  
ATOM   1927 3HD1 ILE A 132      -9.543   4.166 -65.180  1.00  0.73           H  
ATOM   1928  N   ASP A 133      -4.617   2.442 -68.119  1.00  0.76           N  
ATOM   1929  CA  ASP A 133      -3.219   2.821 -68.281  1.00  0.76           C  
ATOM   1930  C   ASP A 133      -2.992   4.302 -68.520  1.00  0.76           C  
ATOM   1931  O   ASP A 133      -1.966   4.824 -68.108  1.00  0.76           O  
ATOM   1932  CB  ASP A 133      -2.646   2.074 -69.497  1.00  0.76           C  
ATOM   1933  CG  ASP A 133      -3.378   2.459 -70.808  1.00  0.76           C  
ATOM   1934  OD1 ASP A 133      -4.603   2.579 -70.767  1.00  0.76           O  
ATOM   1935  OD2 ASP A 133      -2.717   2.644 -71.818  1.00  0.76           O  
ATOM   1936  H   ASP A 133      -5.219   2.332 -68.912  1.00  0.76           H  
ATOM   1937  HA  ASP A 133      -2.668   2.533 -67.393  1.00  0.76           H  
ATOM   1938 1HB  ASP A 133      -1.577   2.297 -69.594  1.00  0.76           H  
ATOM   1939 2HB  ASP A 133      -2.744   0.996 -69.342  1.00  0.76           H  
ATOM   1940  N   GLN A 134      -3.948   4.981 -69.134  1.00  0.79           N  
ATOM   1941  CA  GLN A 134      -3.779   6.395 -69.462  1.00  0.79           C  
ATOM   1942  C   GLN A 134      -4.578   7.344 -68.599  1.00  0.79           C  
ATOM   1943  O   GLN A 134      -5.715   7.077 -68.208  1.00  0.79           O  
ATOM   1944  CB  GLN A 134      -4.216   6.731 -70.902  1.00  0.79           C  
ATOM   1945  CG  GLN A 134      -3.554   5.998 -72.043  1.00  0.79           C  
ATOM   1946  CD  GLN A 134      -2.081   6.296 -72.251  1.00  0.79           C  
ATOM   1947  OE1 GLN A 134      -1.639   7.457 -72.432  1.00  0.79           O  
ATOM   1948  NE2 GLN A 134      -1.302   5.226 -72.243  1.00  0.79           N  
ATOM   1949  H   GLN A 134      -4.764   4.472 -69.445  1.00  0.79           H  
ATOM   1950  HA  GLN A 134      -2.732   6.636 -69.343  1.00  0.79           H  
ATOM   1951 1HB  GLN A 134      -5.284   6.572 -70.991  1.00  0.79           H  
ATOM   1952 2HB  GLN A 134      -4.038   7.786 -71.078  1.00  0.79           H  
ATOM   1953 1HG  GLN A 134      -3.668   4.940 -71.877  1.00  0.79           H  
ATOM   1954 2HG  GLN A 134      -4.077   6.273 -72.951  1.00  0.79           H  
ATOM   1955 1HE2 GLN A 134      -0.320   5.314 -72.377  1.00  0.79           H  
ATOM   1956 2HE2 GLN A 134      -1.720   4.288 -72.096  1.00  0.79           H  
ATOM   1957  N   TRP A 135      -4.054   8.546 -68.480  1.00  0.83           N  
ATOM   1958  CA  TRP A 135      -4.740   9.659 -67.839  1.00  0.83           C  
ATOM   1959  C   TRP A 135      -5.946  10.133 -68.654  1.00  0.83           C  
ATOM   1960  O   TRP A 135      -6.936  10.649 -68.119  1.00  0.83           O  
ATOM   1961  CB  TRP A 135      -3.743  10.771 -67.631  1.00  0.83           C  
ATOM   1962  CG  TRP A 135      -2.924  10.613 -66.457  1.00  0.83           C  
ATOM   1963  CD1 TRP A 135      -1.658  10.140 -66.364  1.00  0.83           C  
ATOM   1964  CD2 TRP A 135      -3.304  11.010 -65.141  1.00  0.83           C  
ATOM   1965  NE1 TRP A 135      -1.248  10.189 -65.071  1.00  0.83           N  
ATOM   1966  CE2 TRP A 135      -2.236  10.729 -64.311  1.00  0.83           C  
ATOM   1967  CE3 TRP A 135      -4.449  11.587 -64.610  1.00  0.83           C  
ATOM   1968  CZ2 TRP A 135      -2.279  10.994 -62.969  1.00  0.83           C  
ATOM   1969  CZ3 TRP A 135      -4.484  11.867 -63.287  1.00  0.83           C  
ATOM   1970  CH2 TRP A 135      -3.433  11.576 -62.487  1.00  0.83           C  
ATOM   1971  H   TRP A 135      -3.095   8.680 -68.821  1.00  0.83           H  
ATOM   1972  HA  TRP A 135      -5.090   9.324 -66.867  1.00  0.83           H  
ATOM   1973 1HB  TRP A 135      -3.065  10.797 -68.483  1.00  0.83           H  
ATOM   1974 2HB  TRP A 135      -4.249  11.717 -67.576  1.00  0.83           H  
ATOM   1975  HD1 TRP A 135      -1.064   9.765 -67.194  1.00  0.83           H  
ATOM   1976  HE1 TRP A 135      -0.343   9.876 -64.714  1.00  0.83           H  
ATOM   1977  HE3 TRP A 135      -5.296  11.823 -65.247  1.00  0.83           H  
ATOM   1978  HZ2 TRP A 135      -1.446  10.775 -62.299  1.00  0.83           H  
ATOM   1979  HZ3 TRP A 135      -5.377  12.331 -62.889  1.00  0.83           H  
ATOM   1980  HH2 TRP A 135      -3.513  11.804 -61.452  1.00  0.83           H  
ATOM   1981  N   SER A 136      -5.901   9.874 -69.952  1.00  0.88           N  
ATOM   1982  CA  SER A 136      -6.984  10.254 -70.845  1.00  0.88           C  
ATOM   1983  C   SER A 136      -8.292   9.523 -70.507  1.00  0.88           C  
ATOM   1984  O   SER A 136      -9.376  10.016 -70.815  1.00  0.88           O  
ATOM   1985  CB  SER A 136      -6.596   9.990 -72.287  1.00  0.88           C  
ATOM   1986  OG  SER A 136      -6.463   8.620 -72.537  1.00  0.88           O  
ATOM   1987  H   SER A 136      -5.082   9.434 -70.330  1.00  0.88           H  
ATOM   1988  HA  SER A 136      -7.154  11.323 -70.733  1.00  0.88           H  
ATOM   1989 1HB  SER A 136      -7.353  10.410 -72.943  1.00  0.88           H  
ATOM   1990 2HB  SER A 136      -5.663  10.497 -72.508  1.00  0.88           H  
ATOM   1991  HG  SER A 136      -7.339   8.248 -72.400  1.00  0.88           H  
ATOM   1992  N   HIS A 137      -8.220   8.405 -69.767  1.00  0.95           N  
ATOM   1993  CA  HIS A 137      -9.432   7.661 -69.446  1.00  0.95           C  
ATOM   1994  C   HIS A 137     -10.238   8.411 -68.384  1.00  0.95           C  
ATOM   1995  O   HIS A 137     -11.414   8.119 -68.170  1.00  0.95           O  
ATOM   1996  CB  HIS A 137      -9.105   6.258 -68.936  1.00  0.95           C  
ATOM   1997  CG  HIS A 137      -8.475   5.311 -69.961  1.00  0.95           C  
ATOM   1998  ND1 HIS A 137      -9.126   4.860 -71.091  1.00  0.95           N  
ATOM   1999  CD2 HIS A 137      -7.265   4.740 -69.975  1.00  0.95           C  
ATOM   2000  CE1 HIS A 137      -8.310   4.038 -71.758  1.00  0.95           C  
ATOM   2001  NE2 HIS A 137      -7.171   3.953 -71.087  1.00  0.95           N  
ATOM   2002  H   HIS A 137      -7.324   8.040 -69.439  1.00  0.95           H  
ATOM   2003  HA  HIS A 137     -10.049   7.563 -70.339  1.00  0.95           H  
ATOM   2004 1HB  HIS A 137      -8.408   6.347 -68.102  1.00  0.95           H  
ATOM   2005 2HB  HIS A 137     -10.013   5.794 -68.548  1.00  0.95           H  
ATOM   2006  HD2 HIS A 137      -6.519   4.880 -69.231  1.00  0.95           H  
ATOM   2007  HE1 HIS A 137      -8.542   3.523 -72.690  1.00  0.95           H  
ATOM   2008  HE2 HIS A 137      -6.318   3.393 -71.315  1.00  0.95           H  
ATOM   2009  N   PHE A 138      -9.599   9.377 -67.720  1.00  1.02           N  
ATOM   2010  CA  PHE A 138     -10.220  10.188 -66.688  1.00  1.02           C  
ATOM   2011  C   PHE A 138     -10.546  11.602 -67.166  1.00  1.02           C  
ATOM   2012  O   PHE A 138     -10.864  12.471 -66.354  1.00  1.02           O  
ATOM   2013  CB  PHE A 138      -9.314  10.276 -65.476  1.00  1.02           C  
ATOM   2014  CG  PHE A 138      -9.146   8.979 -64.775  1.00  1.02           C  
ATOM   2015  CD1 PHE A 138      -7.991   8.224 -64.894  1.00  1.02           C  
ATOM   2016  CD2 PHE A 138     -10.169   8.512 -63.973  1.00  1.02           C  
ATOM   2017  CE1 PHE A 138      -7.887   7.031 -64.222  1.00  1.02           C  
ATOM   2018  CE2 PHE A 138     -10.064   7.339 -63.317  1.00  1.02           C  
ATOM   2019  CZ  PHE A 138      -8.932   6.588 -63.434  1.00  1.02           C  
ATOM   2020  H   PHE A 138      -8.628   9.586 -67.948  1.00  1.02           H  
ATOM   2021  HA  PHE A 138     -11.152   9.708 -66.390  1.00  1.02           H  
ATOM   2022 1HB  PHE A 138      -8.325  10.630 -65.783  1.00  1.02           H  
ATOM   2023 2HB  PHE A 138      -9.721  10.993 -64.778  1.00  1.02           H  
ATOM   2024  HD1 PHE A 138      -7.172   8.582 -65.523  1.00  1.02           H  
ATOM   2025  HD2 PHE A 138     -11.083   9.108 -63.870  1.00  1.02           H  
ATOM   2026  HE1 PHE A 138      -6.988   6.438 -64.315  1.00  1.02           H  
ATOM   2027  HE2 PHE A 138     -10.888   7.011 -62.694  1.00  1.02           H  
ATOM   2028  HZ  PHE A 138      -8.865   5.645 -62.901  1.00  1.02           H  
ATOM   2029  N   GLY A 139     -10.453  11.848 -68.479  1.00  1.09           N  
ATOM   2030  CA  GLY A 139     -10.730  13.189 -68.984  1.00  1.09           C  
ATOM   2031  C   GLY A 139      -9.549  14.152 -68.803  1.00  1.09           C  
ATOM   2032  O   GLY A 139      -9.721  15.368 -68.833  1.00  1.09           O  
ATOM   2033  H   GLY A 139     -10.191  11.114 -69.142  1.00  1.09           H  
ATOM   2034 1HA  GLY A 139     -10.979  13.128 -70.045  1.00  1.09           H  
ATOM   2035 2HA  GLY A 139     -11.604  13.593 -68.476  1.00  1.09           H  
ATOM   2036  N   CYS A 140      -8.358  13.604 -68.614  1.00  1.13           N  
ATOM   2037  CA  CYS A 140      -7.142  14.373 -68.395  1.00  1.13           C  
ATOM   2038  C   CYS A 140      -6.251  14.270 -69.632  1.00  1.13           C  
ATOM   2039  O   CYS A 140      -6.656  13.695 -70.647  1.00  1.13           O  
ATOM   2040  CB  CYS A 140      -6.441  13.821 -67.136  1.00  1.13           C  
ATOM   2041  SG  CYS A 140      -4.843  14.563 -66.607  1.00  1.13           S  
ATOM   2042  H   CYS A 140      -8.262  12.591 -68.593  1.00  1.13           H  
ATOM   2043  HA  CYS A 140      -7.400  15.418 -68.225  1.00  1.13           H  
ATOM   2044 1HB  CYS A 140      -7.127  13.887 -66.293  1.00  1.13           H  
ATOM   2045 2HB  CYS A 140      -6.265  12.781 -67.286  1.00  1.13           H  
ATOM   2046  N   GLU A 141      -5.082  14.887 -69.575  1.00  1.12           N  
ATOM   2047  CA  GLU A 141      -4.126  14.835 -70.669  1.00  1.12           C  
ATOM   2048  C   GLU A 141      -3.673  13.390 -70.758  1.00  1.12           C  
ATOM   2049  O   GLU A 141      -3.794  12.675 -69.779  1.00  1.12           O  
ATOM   2050  CB  GLU A 141      -2.944  15.763 -70.389  1.00  1.12           C  
ATOM   2051  CG  GLU A 141      -3.310  17.237 -70.329  1.00  1.12           C  
ATOM   2052  CD  GLU A 141      -2.121  18.134 -70.094  1.00  1.12           C  
ATOM   2053  OE1 GLU A 141      -1.015  17.644 -70.102  1.00  1.12           O  
ATOM   2054  OE2 GLU A 141      -2.321  19.311 -69.905  1.00  1.12           O  
ATOM   2055  H   GLU A 141      -4.831  15.381 -68.729  1.00  1.12           H  
ATOM   2056  HA  GLU A 141      -4.616  15.113 -71.599  1.00  1.12           H  
ATOM   2057 1HB  GLU A 141      -2.492  15.488 -69.437  1.00  1.12           H  
ATOM   2058 2HB  GLU A 141      -2.187  15.627 -71.163  1.00  1.12           H  
ATOM   2059 1HG  GLU A 141      -3.793  17.520 -71.266  1.00  1.12           H  
ATOM   2060 2HG  GLU A 141      -4.029  17.381 -69.524  1.00  1.12           H  
ATOM   2061  N   GLY A 142      -3.215  12.923 -71.906  1.00  1.07           N  
ATOM   2062  CA  GLY A 142      -2.829  11.512 -71.976  1.00  1.07           C  
ATOM   2063  C   GLY A 142      -1.477  11.260 -71.322  1.00  1.07           C  
ATOM   2064  O   GLY A 142      -0.876  12.171 -70.747  1.00  1.07           O  
ATOM   2065  H   GLY A 142      -3.130  13.525 -72.710  1.00  1.07           H  
ATOM   2066 1HA  GLY A 142      -3.581  10.912 -71.470  1.00  1.07           H  
ATOM   2067 2HA  GLY A 142      -2.810  11.189 -73.015  1.00  1.07           H  
ATOM   2068  N   GLY A 143      -0.984  10.029 -71.437  1.00  0.98           N  
ATOM   2069  CA  GLY A 143       0.255   9.630 -70.794  1.00  0.98           C  
ATOM   2070  C   GLY A 143      -0.042   8.516 -69.811  1.00  0.98           C  
ATOM   2071  O   GLY A 143      -1.148   8.431 -69.269  1.00  0.98           O  
ATOM   2072  H   GLY A 143      -1.486   9.300 -71.947  1.00  0.98           H  
ATOM   2073 1HA  GLY A 143       0.973   9.289 -71.537  1.00  0.98           H  
ATOM   2074 2HA  GLY A 143       0.692  10.480 -70.271  1.00  0.98           H  
ATOM   2075  N   VAL A 144       0.941   7.659 -69.583  1.00  0.88           N  
ATOM   2076  CA  VAL A 144       0.762   6.510 -68.710  1.00  0.88           C  
ATOM   2077  C   VAL A 144       0.744   6.847 -67.230  1.00  0.88           C  
ATOM   2078  O   VAL A 144       1.587   7.601 -66.738  1.00  0.88           O  
ATOM   2079  CB  VAL A 144       1.848   5.453 -68.986  1.00  0.88           C  
ATOM   2080  CG1 VAL A 144       1.742   4.313 -67.986  1.00  0.88           C  
ATOM   2081  CG2 VAL A 144       1.664   4.926 -70.379  1.00  0.88           C  
ATOM   2082  H   VAL A 144       1.828   7.794 -70.037  1.00  0.88           H  
ATOM   2083  HA  VAL A 144      -0.188   6.060 -68.975  1.00  0.88           H  
ATOM   2084  HB  VAL A 144       2.836   5.907 -68.885  1.00  0.88           H  
ATOM   2085 1HG1 VAL A 144       2.504   3.568 -68.194  1.00  0.88           H  
ATOM   2086 2HG1 VAL A 144       1.883   4.690 -66.976  1.00  0.88           H  
ATOM   2087 3HG1 VAL A 144       0.752   3.857 -68.067  1.00  0.88           H  
ATOM   2088 1HG2 VAL A 144       2.428   4.180 -70.589  1.00  0.88           H  
ATOM   2089 2HG2 VAL A 144       0.677   4.477 -70.450  1.00  0.88           H  
ATOM   2090 3HG2 VAL A 144       1.749   5.746 -71.096  1.00  0.88           H  
ATOM   2091  N   ILE A 145      -0.226   6.284 -66.531  1.00  0.78           N  
ATOM   2092  CA  ILE A 145      -0.369   6.473 -65.102  1.00  0.78           C  
ATOM   2093  C   ILE A 145       0.583   5.583 -64.332  1.00  0.78           C  
ATOM   2094  O   ILE A 145       0.598   4.367 -64.529  1.00  0.78           O  
ATOM   2095  CB  ILE A 145      -1.779   6.093 -64.636  1.00  0.78           C  
ATOM   2096  CG1 ILE A 145      -2.812   6.975 -65.279  1.00  0.78           C  
ATOM   2097  CG2 ILE A 145      -1.833   6.212 -63.124  1.00  0.78           C  
ATOM   2098  CD1 ILE A 145      -4.216   6.488 -65.113  1.00  0.78           C  
ATOM   2099  H   ILE A 145      -0.886   5.697 -67.022  1.00  0.78           H  
ATOM   2100  HA  ILE A 145      -0.164   7.512 -64.864  1.00  0.78           H  
ATOM   2101  HB  ILE A 145      -2.001   5.064 -64.930  1.00  0.78           H  
ATOM   2102 1HG1 ILE A 145      -2.756   7.948 -64.832  1.00  0.78           H  
ATOM   2103 2HG1 ILE A 145      -2.590   7.061 -66.342  1.00  0.78           H  
ATOM   2104 1HG2 ILE A 145      -2.803   5.939 -62.796  1.00  0.78           H  
ATOM   2105 2HG2 ILE A 145      -1.109   5.551 -62.661  1.00  0.78           H  
ATOM   2106 3HG2 ILE A 145      -1.615   7.240 -62.842  1.00  0.78           H  
ATOM   2107 1HD1 ILE A 145      -4.900   7.177 -65.597  1.00  0.78           H  
ATOM   2108 2HD1 ILE A 145      -4.304   5.503 -65.574  1.00  0.78           H  
ATOM   2109 3HD1 ILE A 145      -4.461   6.415 -64.063  1.00  0.78           H  
ATOM   2110  N   LYS A 146       1.374   6.169 -63.449  1.00  0.72           N  
ATOM   2111  CA  LYS A 146       2.244   5.318 -62.633  1.00  0.72           C  
ATOM   2112  C   LYS A 146       1.606   5.043 -61.290  1.00  0.72           C  
ATOM   2113  O   LYS A 146       1.357   5.952 -60.511  1.00  0.72           O  
ATOM   2114  CB  LYS A 146       3.639   5.896 -62.447  1.00  0.72           C  
ATOM   2115  CG  LYS A 146       4.561   4.999 -61.572  1.00  0.72           C  
ATOM   2116  CD  LYS A 146       5.934   5.595 -61.478  1.00  0.72           C  
ATOM   2117  CE  LYS A 146       6.860   4.839 -60.568  1.00  0.72           C  
ATOM   2118  NZ  LYS A 146       8.256   5.416 -60.601  1.00  0.72           N  
ATOM   2119  H   LYS A 146       1.322   7.186 -63.344  1.00  0.72           H  
ATOM   2120  HA  LYS A 146       2.359   4.359 -63.138  1.00  0.72           H  
ATOM   2121 1HB  LYS A 146       4.112   6.010 -63.420  1.00  0.72           H  
ATOM   2122 2HB  LYS A 146       3.587   6.869 -62.010  1.00  0.72           H  
ATOM   2123 1HG  LYS A 146       4.141   4.903 -60.566  1.00  0.72           H  
ATOM   2124 2HG  LYS A 146       4.632   4.002 -62.009  1.00  0.72           H  
ATOM   2125 1HD  LYS A 146       6.381   5.652 -62.470  1.00  0.72           H  
ATOM   2126 2HD  LYS A 146       5.826   6.588 -61.078  1.00  0.72           H  
ATOM   2127 1HE  LYS A 146       6.476   4.905 -59.552  1.00  0.72           H  
ATOM   2128 2HE  LYS A 146       6.897   3.792 -60.865  1.00  0.72           H  
ATOM   2129 1HZ  LYS A 146       8.849   4.895 -59.975  1.00  0.72           H  
ATOM   2130 2HZ  LYS A 146       8.621   5.347 -61.540  1.00  0.72           H  
ATOM   2131 3HZ  LYS A 146       8.261   6.412 -60.321  1.00  0.72           H  
ATOM   2132  N   THR A 147       1.349   3.786 -61.014  1.00  0.69           N  
ATOM   2133  CA  THR A 147       0.700   3.394 -59.773  1.00  0.69           C  
ATOM   2134  C   THR A 147       1.706   3.265 -58.613  1.00  0.69           C  
ATOM   2135  O   THR A 147       2.765   2.654 -58.794  1.00  0.69           O  
ATOM   2136  CB  THR A 147      -0.073   2.094 -60.013  1.00  0.69           C  
ATOM   2137  OG1 THR A 147      -1.112   2.324 -60.992  1.00  0.69           O  
ATOM   2138  CG2 THR A 147      -0.639   1.599 -58.767  1.00  0.69           C  
ATOM   2139  H   THR A 147       1.575   3.080 -61.702  1.00  0.69           H  
ATOM   2140  HA  THR A 147      -0.020   4.167 -59.509  1.00  0.69           H  
ATOM   2141  HB  THR A 147       0.592   1.351 -60.415  1.00  0.69           H  
ATOM   2142  HG1 THR A 147      -1.564   1.493 -61.197  1.00  0.69           H  
ATOM   2143 1HG2 THR A 147      -1.171   0.684 -58.975  1.00  0.69           H  
ATOM   2144 2HG2 THR A 147       0.162   1.402 -58.053  1.00  0.69           H  
ATOM   2145 3HG2 THR A 147      -1.308   2.341 -58.356  1.00  0.69           H  
ATOM   2146  N   VAL A 148       1.394   3.880 -57.456  1.00  0.69           N  
ATOM   2147  CA  VAL A 148       2.293   3.828 -56.290  1.00  0.69           C  
ATOM   2148  C   VAL A 148       1.554   3.350 -55.004  1.00  0.69           C  
ATOM   2149  O   VAL A 148       0.455   3.828 -54.684  1.00  0.69           O  
ATOM   2150  CB  VAL A 148       2.921   5.219 -56.026  1.00  0.69           C  
ATOM   2151  CG1 VAL A 148       3.918   5.109 -54.886  1.00  0.69           C  
ATOM   2152  CG2 VAL A 148       3.564   5.782 -57.291  1.00  0.69           C  
ATOM   2153  H   VAL A 148       0.521   4.410 -57.414  1.00  0.69           H  
ATOM   2154  HA  VAL A 148       3.097   3.131 -56.510  1.00  0.69           H  
ATOM   2155  HB  VAL A 148       2.141   5.892 -55.702  1.00  0.69           H  
ATOM   2156 1HG1 VAL A 148       4.333   6.096 -54.666  1.00  0.69           H  
ATOM   2157 2HG1 VAL A 148       3.446   4.718 -54.018  1.00  0.69           H  
ATOM   2158 3HG1 VAL A 148       4.716   4.437 -55.172  1.00  0.69           H  
ATOM   2159 1HG2 VAL A 148       3.983   6.767 -57.078  1.00  0.69           H  
ATOM   2160 2HG2 VAL A 148       4.354   5.117 -57.625  1.00  0.69           H  
ATOM   2161 3HG2 VAL A 148       2.813   5.874 -58.072  1.00  0.69           H  
ATOM   2162  N   HIS A 149       2.164   2.432 -54.246  1.00  0.73           N  
ATOM   2163  CA  HIS A 149       1.513   1.905 -53.039  1.00  0.73           C  
ATOM   2164  C   HIS A 149       2.453   1.527 -51.892  1.00  0.73           C  
ATOM   2165  O   HIS A 149       3.664   1.704 -51.967  1.00  0.73           O  
ATOM   2166  CB  HIS A 149       0.655   0.696 -53.416  1.00  0.73           C  
ATOM   2167  CG  HIS A 149       1.391  -0.493 -53.994  1.00  0.73           C  
ATOM   2168  ND1 HIS A 149       1.955  -1.482 -53.209  1.00  0.73           N  
ATOM   2169  CD2 HIS A 149       1.630  -0.852 -55.282  1.00  0.73           C  
ATOM   2170  CE1 HIS A 149       2.504  -2.398 -53.985  1.00  0.73           C  
ATOM   2171  NE2 HIS A 149       2.321  -2.044 -55.249  1.00  0.73           N  
ATOM   2172  H   HIS A 149       3.063   2.061 -54.558  1.00  0.73           H  
ATOM   2173  HA  HIS A 149       0.841   2.668 -52.647  1.00  0.73           H  
ATOM   2174 1HB  HIS A 149       0.081   0.360 -52.561  1.00  0.73           H  
ATOM   2175 2HB  HIS A 149      -0.033   1.014 -54.153  1.00  0.73           H  
ATOM   2176  HD1 HIS A 149       2.009  -1.503 -52.189  1.00  0.73           H  
ATOM   2177  HD2 HIS A 149       1.377  -0.395 -56.243  1.00  0.73           H  
ATOM   2178  HE1 HIS A 149       2.997  -3.267 -53.544  1.00  0.73           H  
ATOM   2179  N   ARG A 150       1.878   1.096 -50.782  1.00  0.78           N  
ATOM   2180  CA  ARG A 150       2.674   0.695 -49.635  1.00  0.78           C  
ATOM   2181  C   ARG A 150       3.217  -0.706 -49.831  1.00  0.78           C  
ATOM   2182  O   ARG A 150       2.506  -1.589 -50.322  1.00  0.78           O  
ATOM   2183  CB  ARG A 150       1.834   0.666 -48.374  1.00  0.78           C  
ATOM   2184  CG  ARG A 150       1.806   1.885 -47.479  1.00  0.78           C  
ATOM   2185  CD  ARG A 150       0.785   2.908 -47.827  1.00  0.78           C  
ATOM   2186  NE  ARG A 150      -0.583   2.372 -47.947  1.00  0.78           N  
ATOM   2187  CZ  ARG A 150      -1.685   3.156 -48.067  1.00  0.78           C  
ATOM   2188  NH1 ARG A 150      -1.594   4.445 -47.935  1.00  0.78           N  
ATOM   2189  NH2 ARG A 150      -2.874   2.652 -48.303  1.00  0.78           N  
ATOM   2190  H   ARG A 150       0.872   1.010 -50.737  1.00  0.78           H  
ATOM   2191  HA  ARG A 150       3.504   1.391 -49.512  1.00  0.78           H  
ATOM   2192 1HB  ARG A 150       0.814   0.494 -48.679  1.00  0.78           H  
ATOM   2193 2HB  ARG A 150       2.142  -0.187 -47.759  1.00  0.78           H  
ATOM   2194 1HG  ARG A 150       1.639   1.570 -46.449  1.00  0.78           H  
ATOM   2195 2HG  ARG A 150       2.778   2.367 -47.557  1.00  0.78           H  
ATOM   2196 1HD  ARG A 150       0.785   3.634 -47.039  1.00  0.78           H  
ATOM   2197 2HD  ARG A 150       1.044   3.398 -48.756  1.00  0.78           H  
ATOM   2198  HE  ARG A 150      -0.700   1.350 -47.990  1.00  0.78           H  
ATOM   2199 1HH1 ARG A 150      -0.711   4.889 -47.691  1.00  0.78           H  
ATOM   2200 2HH1 ARG A 150      -2.428   5.004 -48.005  1.00  0.78           H  
ATOM   2201 1HH2 ARG A 150      -2.993   1.665 -48.437  1.00  0.78           H  
ATOM   2202 2HH2 ARG A 150      -3.657   3.286 -48.372  1.00  0.78           H  
ATOM   2203  N   SER A 151       4.468  -0.909 -49.423  1.00  0.84           N  
ATOM   2204  CA  SER A 151       5.106  -2.219 -49.454  1.00  0.84           C  
ATOM   2205  C   SER A 151       5.227  -2.865 -48.068  1.00  0.84           C  
ATOM   2206  O   SER A 151       5.501  -4.059 -47.962  1.00  0.84           O  
ATOM   2207  CB  SER A 151       6.489  -2.085 -50.057  1.00  0.84           C  
ATOM   2208  OG  SER A 151       7.304  -1.254 -49.268  1.00  0.84           O  
ATOM   2209  H   SER A 151       5.013  -0.119 -49.083  1.00  0.84           H  
ATOM   2210  HA  SER A 151       4.506  -2.878 -50.084  1.00  0.84           H  
ATOM   2211 1HB  SER A 151       6.948  -3.068 -50.148  1.00  0.84           H  
ATOM   2212 2HB  SER A 151       6.409  -1.673 -51.048  1.00  0.84           H  
ATOM   2213  HG  SER A 151       6.737  -0.508 -48.982  1.00  0.84           H  
ATOM   2214  N   ASP A 152       5.066  -2.066 -47.010  1.00  0.90           N  
ATOM   2215  CA  ASP A 152       5.254  -2.565 -45.645  1.00  0.90           C  
ATOM   2216  C   ASP A 152       3.922  -2.936 -44.976  1.00  0.90           C  
ATOM   2217  O   ASP A 152       2.843  -2.616 -45.478  1.00  0.90           O  
ATOM   2218  CB  ASP A 152       6.038  -1.529 -44.817  1.00  0.90           C  
ATOM   2219  CG  ASP A 152       6.886  -2.138 -43.657  1.00  0.90           C  
ATOM   2220  OD1 ASP A 152       6.607  -3.245 -43.243  1.00  0.90           O  
ATOM   2221  OD2 ASP A 152       7.820  -1.482 -43.221  1.00  0.90           O  
ATOM   2222  H   ASP A 152       4.829  -1.100 -47.161  1.00  0.90           H  
ATOM   2223  HA  ASP A 152       5.861  -3.470 -45.695  1.00  0.90           H  
ATOM   2224 1HB  ASP A 152       6.704  -0.974 -45.480  1.00  0.90           H  
ATOM   2225 2HB  ASP A 152       5.336  -0.815 -44.389  1.00  0.90           H  
ATOM   2226  N   GLY A 153       4.007  -3.555 -43.798  1.00  0.94           N  
ATOM   2227  CA  GLY A 153       2.844  -4.037 -43.032  1.00  0.94           C  
ATOM   2228  C   GLY A 153       2.033  -2.952 -42.317  1.00  0.94           C  
ATOM   2229  O   GLY A 153       1.945  -2.923 -41.079  1.00  0.94           O  
ATOM   2230  H   GLY A 153       4.950  -3.724 -43.447  1.00  0.94           H  
ATOM   2231 1HA  GLY A 153       2.184  -4.578 -43.713  1.00  0.94           H  
ATOM   2232 2HA  GLY A 153       3.189  -4.766 -42.298  1.00  0.94           H  
ATOM   2233  N   SER A 154       1.435  -2.069 -43.097  1.00  0.96           N  
ATOM   2234  CA  SER A 154       0.599  -1.003 -42.557  1.00  0.96           C  
ATOM   2235  C   SER A 154      -0.882  -1.306 -42.723  1.00  0.96           C  
ATOM   2236  O   SER A 154      -1.369  -1.532 -43.829  1.00  0.96           O  
ATOM   2237  CB  SER A 154       0.905   0.316 -43.224  1.00  0.96           C  
ATOM   2238  OG  SER A 154       0.010   1.304 -42.776  1.00  0.96           O  
ATOM   2239  H   SER A 154       1.588  -2.169 -44.104  1.00  0.96           H  
ATOM   2240  HA  SER A 154       0.804  -0.904 -41.493  1.00  0.96           H  
ATOM   2241 1HB  SER A 154       1.928   0.611 -42.991  1.00  0.96           H  
ATOM   2242 2HB  SER A 154       0.830   0.208 -44.307  1.00  0.96           H  
ATOM   2243  HG  SER A 154       0.371   2.149 -43.083  1.00  0.96           H  
ATOM   2244  N   GLY A 155      -1.660  -1.162 -41.662  1.00  0.96           N  
ATOM   2245  CA  GLY A 155      -3.082  -1.389 -41.789  1.00  0.96           C  
ATOM   2246  C   GLY A 155      -3.746  -0.240 -42.560  1.00  0.96           C  
ATOM   2247  O   GLY A 155      -4.944  -0.288 -42.824  1.00  0.96           O  
ATOM   2248  H   GLY A 155      -1.290  -0.947 -40.750  1.00  0.96           H  
ATOM   2249 1HA  GLY A 155      -3.225  -2.320 -42.330  1.00  0.96           H  
ATOM   2250 2HA  GLY A 155      -3.540  -1.536 -40.816  1.00  0.96           H  
ATOM   2251  N   THR A 156      -2.975   0.798 -42.931  1.00  0.94           N  
ATOM   2252  CA  THR A 156      -3.482   1.855 -43.777  1.00  0.94           C  
ATOM   2253  C   THR A 156      -3.827   1.156 -45.096  1.00  0.94           C  
ATOM   2254  O   THR A 156      -4.853   1.438 -45.727  1.00  0.94           O  
ATOM   2255  CB  THR A 156      -2.445   2.969 -44.040  1.00  0.94           C  
ATOM   2256  OG1 THR A 156      -2.016   3.611 -42.822  1.00  0.94           O  
ATOM   2257  CG2 THR A 156      -3.065   4.018 -44.894  1.00  0.94           C  
ATOM   2258  H   THR A 156      -1.991   0.844 -42.661  1.00  0.94           H  
ATOM   2259  HA  THR A 156      -4.385   2.280 -43.339  1.00  0.94           H  
ATOM   2260  HB  THR A 156      -1.584   2.540 -44.552  1.00  0.94           H  
ATOM   2261  HG1 THR A 156      -2.097   2.992 -42.036  1.00  0.94           H  
ATOM   2262 1HG2 THR A 156      -2.345   4.797 -45.104  1.00  0.94           H  
ATOM   2263 2HG2 THR A 156      -3.403   3.579 -45.812  1.00  0.94           H  
ATOM   2264 3HG2 THR A 156      -3.902   4.443 -44.367  1.00  0.94           H  
ATOM   2265  N   THR A 157      -2.930   0.228 -45.511  1.00  0.91           N  
ATOM   2266  CA  THR A 157      -3.102  -0.568 -46.718  1.00  0.91           C  
ATOM   2267  C   THR A 157      -4.305  -1.440 -46.557  1.00  0.91           C  
ATOM   2268  O   THR A 157      -5.159  -1.471 -47.433  1.00  0.91           O  
ATOM   2269  CB  THR A 157      -1.885  -1.471 -47.014  1.00  0.91           C  
ATOM   2270  OG1 THR A 157      -0.741  -0.664 -47.260  1.00  0.91           O  
ATOM   2271  CG2 THR A 157      -2.146  -2.409 -48.202  1.00  0.91           C  
ATOM   2272  H   THR A 157      -2.134   0.009 -44.916  1.00  0.91           H  
ATOM   2273  HA  THR A 157      -3.278   0.081 -47.563  1.00  0.91           H  
ATOM   2274  HB  THR A 157      -1.688  -2.090 -46.146  1.00  0.91           H  
ATOM   2275  HG1 THR A 157       0.043  -1.233 -47.211  1.00  0.91           H  
ATOM   2276 1HG2 THR A 157      -1.270  -3.039 -48.359  1.00  0.91           H  
ATOM   2277 2HG2 THR A 157      -3.010  -3.044 -47.977  1.00  0.91           H  
ATOM   2278 3HG2 THR A 157      -2.344  -1.829 -49.098  1.00  0.91           H  
ATOM   2279  N   LYS A 158      -4.407  -2.098 -45.409  1.00  0.88           N  
ATOM   2280  CA  LYS A 158      -5.543  -2.973 -45.151  1.00  0.88           C  
ATOM   2281  C   LYS A 158      -6.858  -2.194 -45.276  1.00  0.88           C  
ATOM   2282  O   LYS A 158      -7.783  -2.634 -45.950  1.00  0.88           O  
ATOM   2283  CB  LYS A 158      -5.421  -3.609 -43.766  1.00  0.88           C  
ATOM   2284  CG  LYS A 158      -6.501  -4.581 -43.400  1.00  0.88           C  
ATOM   2285  CD  LYS A 158      -6.232  -5.193 -42.021  1.00  0.88           C  
ATOM   2286  CE  LYS A 158      -7.362  -6.124 -41.592  1.00  0.88           C  
ATOM   2287  NZ  LYS A 158      -7.115  -6.716 -40.247  1.00  0.88           N  
ATOM   2288  H   LYS A 158      -3.639  -2.004 -44.740  1.00  0.88           H  
ATOM   2289  HA  LYS A 158      -5.551  -3.765 -45.898  1.00  0.88           H  
ATOM   2290 1HB  LYS A 158      -4.465  -4.113 -43.685  1.00  0.88           H  
ATOM   2291 2HB  LYS A 158      -5.448  -2.829 -43.017  1.00  0.88           H  
ATOM   2292 1HG  LYS A 158      -7.458  -4.062 -43.384  1.00  0.88           H  
ATOM   2293 2HG  LYS A 158      -6.547  -5.373 -44.147  1.00  0.88           H  
ATOM   2294 1HD  LYS A 158      -5.295  -5.757 -42.053  1.00  0.88           H  
ATOM   2295 2HD  LYS A 158      -6.131  -4.394 -41.286  1.00  0.88           H  
ATOM   2296 1HE  LYS A 158      -8.292  -5.558 -41.564  1.00  0.88           H  
ATOM   2297 2HE  LYS A 158      -7.460  -6.929 -42.321  1.00  0.88           H  
ATOM   2298 1HZ  LYS A 158      -7.882  -7.317 -39.995  1.00  0.88           H  
ATOM   2299 2HZ  LYS A 158      -6.264  -7.253 -40.261  1.00  0.88           H  
ATOM   2300 3HZ  LYS A 158      -7.033  -5.980 -39.560  1.00  0.88           H  
ATOM   2301  N   GLY A 159      -6.911  -1.006 -44.672  1.00  0.85           N  
ATOM   2302  CA  GLY A 159      -8.089  -0.141 -44.726  1.00  0.85           C  
ATOM   2303  C   GLY A 159      -8.468   0.187 -46.171  1.00  0.85           C  
ATOM   2304  O   GLY A 159      -9.598  -0.063 -46.601  1.00  0.85           O  
ATOM   2305  H   GLY A 159      -6.117  -0.694 -44.123  1.00  0.85           H  
ATOM   2306 1HA  GLY A 159      -8.923  -0.632 -44.227  1.00  0.85           H  
ATOM   2307 2HA  GLY A 159      -7.879   0.780 -44.181  1.00  0.85           H  
ATOM   2308  N   PHE A 160      -7.519   0.738 -46.926  1.00  0.82           N  
ATOM   2309  CA  PHE A 160      -7.787   1.065 -48.320  1.00  0.82           C  
ATOM   2310  C   PHE A 160      -8.163  -0.136 -49.158  1.00  0.82           C  
ATOM   2311  O   PHE A 160      -9.117  -0.097 -49.946  1.00  0.82           O  
ATOM   2312  CB  PHE A 160      -6.621   1.758 -48.991  1.00  0.82           C  
ATOM   2313  CG  PHE A 160      -6.905   1.873 -50.431  1.00  0.82           C  
ATOM   2314  CD1 PHE A 160      -8.135   2.300 -50.812  1.00  0.82           C  
ATOM   2315  CD2 PHE A 160      -5.982   1.561 -51.405  1.00  0.82           C  
ATOM   2316  CE1 PHE A 160      -8.468   2.430 -52.104  1.00  0.82           C  
ATOM   2317  CE2 PHE A 160      -6.328   1.690 -52.732  1.00  0.82           C  
ATOM   2318  CZ  PHE A 160      -7.573   2.135 -53.060  1.00  0.82           C  
ATOM   2319  H   PHE A 160      -6.598   0.925 -46.526  1.00  0.82           H  
ATOM   2320  HA  PHE A 160      -8.625   1.742 -48.343  1.00  0.82           H  
ATOM   2321 1HB  PHE A 160      -6.489   2.752 -48.580  1.00  0.82           H  
ATOM   2322 2HB  PHE A 160      -5.703   1.188 -48.845  1.00  0.82           H  
ATOM   2323  HD1 PHE A 160      -8.864   2.534 -50.049  1.00  0.82           H  
ATOM   2324  HD2 PHE A 160      -4.993   1.214 -51.119  1.00  0.82           H  
ATOM   2325  HE1 PHE A 160      -9.460   2.773 -52.373  1.00  0.82           H  
ATOM   2326  HE2 PHE A 160      -5.624   1.454 -53.514  1.00  0.82           H  
ATOM   2327  HZ  PHE A 160      -7.854   2.251 -54.082  1.00  0.82           H  
ATOM   2328  N   THR A 161      -7.375  -1.179 -49.039  1.00  0.79           N  
ATOM   2329  CA  THR A 161      -7.548  -2.378 -49.809  1.00  0.79           C  
ATOM   2330  C   THR A 161      -8.954  -2.925 -49.522  1.00  0.79           C  
ATOM   2331  O   THR A 161      -9.678  -3.305 -50.456  1.00  0.79           O  
ATOM   2332  CB  THR A 161      -6.424  -3.365 -49.442  1.00  0.79           C  
ATOM   2333  OG1 THR A 161      -5.162  -2.734 -49.676  1.00  0.79           O  
ATOM   2334  CG2 THR A 161      -6.456  -4.526 -50.291  1.00  0.79           C  
ATOM   2335  H   THR A 161      -6.615  -1.154 -48.372  1.00  0.79           H  
ATOM   2336  HA  THR A 161      -7.475  -2.135 -50.869  1.00  0.79           H  
ATOM   2337  HB  THR A 161      -6.519  -3.653 -48.395  1.00  0.79           H  
ATOM   2338  HG1 THR A 161      -5.037  -2.044 -48.999  1.00  0.79           H  
ATOM   2339 1HG2 THR A 161      -5.647  -5.180 -50.015  1.00  0.79           H  
ATOM   2340 2HG2 THR A 161      -7.393  -5.032 -50.182  1.00  0.79           H  
ATOM   2341 3HG2 THR A 161      -6.322  -4.226 -51.307  1.00  0.79           H  
ATOM   2342  N   ASN A 162      -9.378  -2.915 -48.242  1.00  0.78           N  
ATOM   2343  CA  ASN A 162     -10.722  -3.345 -47.881  1.00  0.78           C  
ATOM   2344  C   ASN A 162     -11.783  -2.476 -48.552  1.00  0.78           C  
ATOM   2345  O   ASN A 162     -12.787  -3.017 -49.031  1.00  0.78           O  
ATOM   2346  CB  ASN A 162     -10.958  -3.313 -46.375  1.00  0.78           C  
ATOM   2347  CG  ASN A 162     -10.326  -4.440 -45.601  1.00  0.78           C  
ATOM   2348  OD1 ASN A 162      -9.943  -5.469 -46.148  1.00  0.78           O  
ATOM   2349  ND2 ASN A 162     -10.251  -4.280 -44.305  1.00  0.78           N  
ATOM   2350  H   ASN A 162      -8.750  -2.610 -47.498  1.00  0.78           H  
ATOM   2351  HA  ASN A 162     -10.858  -4.366 -48.227  1.00  0.78           H  
ATOM   2352 1HB  ASN A 162     -10.559  -2.380 -45.984  1.00  0.78           H  
ATOM   2353 2HB  ASN A 162     -12.029  -3.310 -46.176  1.00  0.78           H  
ATOM   2354 1HD2 ASN A 162      -9.886  -5.011 -43.736  1.00  0.78           H  
ATOM   2355 2HD2 ASN A 162     -10.583  -3.439 -43.881  1.00  0.78           H  
ATOM   2356  N   SER A 163     -11.544  -1.155 -48.647  1.00  0.78           N  
ATOM   2357  CA  SER A 163     -12.510  -0.255 -49.279  1.00  0.78           C  
ATOM   2358  C   SER A 163     -12.754  -0.693 -50.715  1.00  0.78           C  
ATOM   2359  O   SER A 163     -13.900  -0.766 -51.164  1.00  0.78           O  
ATOM   2360  CB  SER A 163     -12.027   1.189 -49.267  1.00  0.78           C  
ATOM   2361  OG  SER A 163     -12.950   2.046 -49.903  1.00  0.78           O  
ATOM   2362  H   SER A 163     -10.696  -0.768 -48.224  1.00  0.78           H  
ATOM   2363  HA  SER A 163     -13.447  -0.316 -48.730  1.00  0.78           H  
ATOM   2364 1HB  SER A 163     -11.849   1.520 -48.245  1.00  0.78           H  
ATOM   2365 2HB  SER A 163     -11.092   1.247 -49.792  1.00  0.78           H  
ATOM   2366  HG  SER A 163     -13.372   2.599 -49.205  1.00  0.78           H  
ATOM   2367  N   LEU A 164     -11.690  -1.001 -51.454  1.00  0.79           N  
ATOM   2368  CA  LEU A 164     -11.925  -1.479 -52.811  1.00  0.79           C  
ATOM   2369  C   LEU A 164     -12.579  -2.853 -52.856  1.00  0.79           C  
ATOM   2370  O   LEU A 164     -13.492  -3.077 -53.657  1.00  0.79           O  
ATOM   2371  CB  LEU A 164     -10.653  -1.542 -53.647  1.00  0.79           C  
ATOM   2372  CG  LEU A 164     -10.059  -0.248 -54.056  1.00  0.79           C  
ATOM   2373  CD1 LEU A 164      -8.773  -0.511 -54.779  1.00  0.79           C  
ATOM   2374  CD2 LEU A 164     -11.019   0.472 -54.930  1.00  0.79           C  
ATOM   2375  H   LEU A 164     -10.751  -0.905 -51.057  1.00  0.79           H  
ATOM   2376  HA  LEU A 164     -12.602  -0.770 -53.295  1.00  0.79           H  
ATOM   2377 1HB  LEU A 164      -9.898  -2.061 -53.058  1.00  0.79           H  
ATOM   2378 2HB  LEU A 164     -10.851  -2.121 -54.547  1.00  0.79           H  
ATOM   2379  HG  LEU A 164      -9.852   0.350 -53.187  1.00  0.79           H  
ATOM   2380 1HD1 LEU A 164      -8.336   0.410 -55.104  1.00  0.79           H  
ATOM   2381 2HD1 LEU A 164      -8.094  -1.021 -54.116  1.00  0.79           H  
ATOM   2382 3HD1 LEU A 164      -8.973  -1.125 -55.638  1.00  0.79           H  
ATOM   2383 1HD2 LEU A 164     -10.583   1.382 -55.233  1.00  0.79           H  
ATOM   2384 2HD2 LEU A 164     -11.249  -0.103 -55.793  1.00  0.79           H  
ATOM   2385 3HD2 LEU A 164     -11.937   0.663 -54.385  1.00  0.79           H  
ATOM   2386  N   SER A 165     -12.171  -3.779 -51.968  1.00  0.81           N  
ATOM   2387  CA  SER A 165     -12.747  -5.127 -52.023  1.00  0.81           C  
ATOM   2388  C   SER A 165     -14.236  -5.092 -51.713  1.00  0.81           C  
ATOM   2389  O   SER A 165     -15.004  -5.924 -52.196  1.00  0.81           O  
ATOM   2390  CB  SER A 165     -12.087  -6.043 -51.016  1.00  0.81           C  
ATOM   2391  OG  SER A 165     -12.468  -5.716 -49.705  1.00  0.81           O  
ATOM   2392  H   SER A 165     -11.429  -3.563 -51.300  1.00  0.81           H  
ATOM   2393  HA  SER A 165     -12.606  -5.529 -53.029  1.00  0.81           H  
ATOM   2394 1HB  SER A 165     -12.343  -7.075 -51.224  1.00  0.81           H  
ATOM   2395 2HB  SER A 165     -11.008  -5.947 -51.109  1.00  0.81           H  
ATOM   2396  HG  SER A 165     -12.494  -4.740 -49.654  1.00  0.81           H  
ATOM   2397  N   ALA A 166     -14.648  -4.079 -50.951  1.00  0.82           N  
ATOM   2398  CA  ALA A 166     -16.033  -3.860 -50.577  1.00  0.82           C  
ATOM   2399  C   ALA A 166     -16.920  -3.619 -51.794  1.00  0.82           C  
ATOM   2400  O   ALA A 166     -18.131  -3.842 -51.732  1.00  0.82           O  
ATOM   2401  CB  ALA A 166     -16.145  -2.675 -49.627  1.00  0.82           C  
ATOM   2402  H   ALA A 166     -13.950  -3.452 -50.558  1.00  0.82           H  
ATOM   2403  HA  ALA A 166     -16.388  -4.754 -50.068  1.00  0.82           H  
ATOM   2404 1HB  ALA A 166     -17.182  -2.546 -49.331  1.00  0.82           H  
ATOM   2405 2HB  ALA A 166     -15.530  -2.856 -48.746  1.00  0.82           H  
ATOM   2406 3HB  ALA A 166     -15.804  -1.781 -50.122  1.00  0.82           H  
ATOM   2407  N   PHE A 167     -16.336  -3.064 -52.862  1.00  0.83           N  
ATOM   2408  CA  PHE A 167     -17.098  -2.703 -54.043  1.00  0.83           C  
ATOM   2409  C   PHE A 167     -16.818  -3.576 -55.267  1.00  0.83           C  
ATOM   2410  O   PHE A 167     -17.747  -3.936 -55.997  1.00  0.83           O  
ATOM   2411  CB  PHE A 167     -16.795  -1.266 -54.434  1.00  0.83           C  
ATOM   2412  CG  PHE A 167     -17.681  -0.770 -55.510  1.00  0.83           C  
ATOM   2413  CD1 PHE A 167     -18.960  -0.351 -55.188  1.00  0.83           C  
ATOM   2414  CD2 PHE A 167     -17.282  -0.734 -56.827  1.00  0.83           C  
ATOM   2415  CE1 PHE A 167     -19.819   0.114 -56.155  1.00  0.83           C  
ATOM   2416  CE2 PHE A 167     -18.142  -0.271 -57.796  1.00  0.83           C  
ATOM   2417  CZ  PHE A 167     -19.408   0.157 -57.460  1.00  0.83           C  
ATOM   2418  H   PHE A 167     -15.329  -2.928 -52.872  1.00  0.83           H  
ATOM   2419  HA  PHE A 167     -18.155  -2.794 -53.801  1.00  0.83           H  
ATOM   2420 1HB  PHE A 167     -16.900  -0.614 -53.568  1.00  0.83           H  
ATOM   2421 2HB  PHE A 167     -15.762  -1.197 -54.776  1.00  0.83           H  
ATOM   2422  HD1 PHE A 167     -19.278  -0.392 -54.147  1.00  0.83           H  
ATOM   2423  HD2 PHE A 167     -16.280  -1.069 -57.094  1.00  0.83           H  
ATOM   2424  HE1 PHE A 167     -20.821   0.444 -55.885  1.00  0.83           H  
ATOM   2425  HE2 PHE A 167     -17.828  -0.238 -58.823  1.00  0.83           H  
ATOM   2426  HZ  PHE A 167     -20.082   0.523 -58.232  1.00  0.83           H  
ATOM   2427  N   SER A 168     -15.532  -3.859 -55.529  1.00  0.83           N  
ATOM   2428  CA  SER A 168     -15.120  -4.560 -56.744  1.00  0.83           C  
ATOM   2429  C   SER A 168     -14.538  -5.967 -56.504  1.00  0.83           C  
ATOM   2430  O   SER A 168     -13.374  -6.092 -56.109  1.00  0.83           O  
ATOM   2431  CB  SER A 168     -14.077  -3.711 -57.460  1.00  0.83           C  
ATOM   2432  OG  SER A 168     -13.565  -4.371 -58.590  1.00  0.83           O  
ATOM   2433  H   SER A 168     -14.819  -3.561 -54.864  1.00  0.83           H  
ATOM   2434  HA  SER A 168     -15.981  -4.610 -57.396  1.00  0.83           H  
ATOM   2435 1HB  SER A 168     -14.540  -2.773 -57.769  1.00  0.83           H  
ATOM   2436 2HB  SER A 168     -13.265  -3.458 -56.773  1.00  0.83           H  
ATOM   2437  HG  SER A 168     -13.313  -3.676 -59.216  1.00  0.83           H  
ATOM   2438  N   PRO A 169     -15.288  -7.053 -56.820  1.00  0.81           N  
ATOM   2439  CA  PRO A 169     -14.879  -8.443 -56.684  1.00  0.81           C  
ATOM   2440  C   PRO A 169     -13.576  -8.747 -57.412  1.00  0.81           C  
ATOM   2441  O   PRO A 169     -12.824  -9.620 -56.993  1.00  0.81           O  
ATOM   2442  CB  PRO A 169     -16.042  -9.202 -57.327  1.00  0.81           C  
ATOM   2443  CG  PRO A 169     -17.232  -8.299 -57.143  1.00  0.81           C  
ATOM   2444  CD  PRO A 169     -16.679  -6.896 -57.295  1.00  0.81           C  
ATOM   2445  HA  PRO A 169     -14.795  -8.686 -55.614  1.00  0.81           H  
ATOM   2446 1HB  PRO A 169     -15.820  -9.405 -58.385  1.00  0.81           H  
ATOM   2447 2HB  PRO A 169     -16.167 -10.180 -56.834  1.00  0.81           H  
ATOM   2448 1HG  PRO A 169     -18.006  -8.535 -57.890  1.00  0.81           H  
ATOM   2449 2HG  PRO A 169     -17.684  -8.465 -56.155  1.00  0.81           H  
ATOM   2450 1HD  PRO A 169     -16.707  -6.573 -58.348  1.00  0.81           H  
ATOM   2451 2HD  PRO A 169     -17.253  -6.241 -56.632  1.00  0.81           H  
ATOM   2452  N   GLU A 170     -13.273  -8.006 -58.483  1.00  0.78           N  
ATOM   2453  CA  GLU A 170     -12.040  -8.262 -59.213  1.00  0.78           C  
ATOM   2454  C   GLU A 170     -10.845  -7.872 -58.364  1.00  0.78           C  
ATOM   2455  O   GLU A 170      -9.779  -8.488 -58.452  1.00  0.78           O  
ATOM   2456  CB  GLU A 170     -12.017  -7.519 -60.544  1.00  0.78           C  
ATOM   2457  CG  GLU A 170     -13.032  -8.040 -61.562  1.00  0.78           C  
ATOM   2458  CD  GLU A 170     -12.949  -7.323 -62.881  1.00  0.78           C  
ATOM   2459  OE1 GLU A 170     -12.145  -6.429 -62.985  1.00  0.78           O  
ATOM   2460  OE2 GLU A 170     -13.682  -7.653 -63.780  1.00  0.78           O  
ATOM   2461  H   GLU A 170     -13.896  -7.279 -58.803  1.00  0.78           H  
ATOM   2462  HA  GLU A 170     -11.975  -9.328 -59.420  1.00  0.78           H  
ATOM   2463 1HB  GLU A 170     -12.221  -6.461 -60.372  1.00  0.78           H  
ATOM   2464 2HB  GLU A 170     -11.022  -7.593 -60.986  1.00  0.78           H  
ATOM   2465 1HG  GLU A 170     -12.859  -9.103 -61.724  1.00  0.78           H  
ATOM   2466 2HG  GLU A 170     -14.034  -7.920 -61.147  1.00  0.78           H  
ATOM   2467  N   TRP A 171     -11.009  -6.829 -57.553  1.00  0.76           N  
ATOM   2468  CA  TRP A 171      -9.949  -6.399 -56.668  1.00  0.76           C  
ATOM   2469  C   TRP A 171      -9.738  -7.498 -55.650  1.00  0.76           C  
ATOM   2470  O   TRP A 171      -8.615  -7.947 -55.391  1.00  0.76           O  
ATOM   2471  CB  TRP A 171     -10.322  -5.117 -55.939  1.00  0.76           C  
ATOM   2472  CG  TRP A 171      -9.269  -4.672 -55.051  1.00  0.76           C  
ATOM   2473  CD1 TRP A 171      -9.220  -4.820 -53.715  1.00  0.76           C  
ATOM   2474  CD2 TRP A 171      -8.083  -3.995 -55.422  1.00  0.76           C  
ATOM   2475  NE1 TRP A 171      -8.092  -4.280 -53.236  1.00  0.76           N  
ATOM   2476  CE2 TRP A 171      -7.375  -3.764 -54.265  1.00  0.76           C  
ATOM   2477  CE3 TRP A 171      -7.581  -3.580 -56.612  1.00  0.76           C  
ATOM   2478  CZ2 TRP A 171      -6.161  -3.111 -54.276  1.00  0.76           C  
ATOM   2479  CZ3 TRP A 171      -6.382  -2.949 -56.648  1.00  0.76           C  
ATOM   2480  CH2 TRP A 171      -5.683  -2.710 -55.515  1.00  0.76           C  
ATOM   2481  H   TRP A 171     -11.915  -6.369 -57.486  1.00  0.76           H  
ATOM   2482  HA  TRP A 171      -9.037  -6.252 -57.238  1.00  0.76           H  
ATOM   2483 1HB  TRP A 171     -10.544  -4.330 -56.655  1.00  0.76           H  
ATOM   2484 2HB  TRP A 171     -11.210  -5.274 -55.338  1.00  0.76           H  
ATOM   2485  HD1 TRP A 171      -9.976  -5.306 -53.118  1.00  0.76           H  
ATOM   2486  HE1 TRP A 171      -7.830  -4.271 -52.265  1.00  0.76           H  
ATOM   2487  HE3 TRP A 171      -8.137  -3.762 -57.510  1.00  0.76           H  
ATOM   2488  HZ2 TRP A 171      -5.593  -2.920 -53.366  1.00  0.76           H  
ATOM   2489  HZ3 TRP A 171      -6.007  -2.651 -57.615  1.00  0.76           H  
ATOM   2490  HH2 TRP A 171      -4.740  -2.206 -55.591  1.00  0.76           H  
ATOM   2491  N   LYS A 172     -10.858  -7.940 -55.072  1.00  0.74           N  
ATOM   2492  CA  LYS A 172     -10.832  -8.979 -54.051  1.00  0.74           C  
ATOM   2493  C   LYS A 172     -10.167 -10.264 -54.563  1.00  0.74           C  
ATOM   2494  O   LYS A 172      -9.391 -10.898 -53.848  1.00  0.74           O  
ATOM   2495  CB  LYS A 172     -12.245  -9.280 -53.558  1.00  0.74           C  
ATOM   2496  CG  LYS A 172     -12.303 -10.296 -52.428  1.00  0.74           C  
ATOM   2497  CD  LYS A 172     -13.730 -10.498 -51.933  1.00  0.74           C  
ATOM   2498  CE  LYS A 172     -13.788 -11.551 -50.833  1.00  0.74           C  
ATOM   2499  NZ  LYS A 172     -15.176 -11.764 -50.342  1.00  0.74           N  
ATOM   2500  H   LYS A 172     -11.746  -7.518 -55.363  1.00  0.74           H  
ATOM   2501  HA  LYS A 172     -10.248  -8.609 -53.208  1.00  0.74           H  
ATOM   2502 1HB  LYS A 172     -12.733  -8.360 -53.239  1.00  0.74           H  
ATOM   2503 2HB  LYS A 172     -12.828  -9.684 -54.381  1.00  0.74           H  
ATOM   2504 1HG  LYS A 172     -11.909 -11.250 -52.786  1.00  0.74           H  
ATOM   2505 2HG  LYS A 172     -11.684  -9.952 -51.599  1.00  0.74           H  
ATOM   2506 1HD  LYS A 172     -14.116  -9.552 -51.544  1.00  0.74           H  
ATOM   2507 2HD  LYS A 172     -14.361 -10.813 -52.764  1.00  0.74           H  
ATOM   2508 1HE  LYS A 172     -13.402 -12.492 -51.221  1.00  0.74           H  
ATOM   2509 2HE  LYS A 172     -13.164 -11.230 -49.999  1.00  0.74           H  
ATOM   2510 1HZ  LYS A 172     -15.172 -12.467 -49.616  1.00  0.74           H  
ATOM   2511 2HZ  LYS A 172     -15.539 -10.898 -49.969  1.00  0.74           H  
ATOM   2512 3HZ  LYS A 172     -15.760 -12.072 -51.106  1.00  0.74           H  
ATOM   2513  N   LYS A 173     -10.481 -10.659 -55.796  1.00  0.73           N  
ATOM   2514  CA  LYS A 173      -9.905 -11.860 -56.387  1.00  0.73           C  
ATOM   2515  C   LYS A 173      -8.456 -11.697 -56.867  1.00  0.73           C  
ATOM   2516  O   LYS A 173      -7.660 -12.634 -56.764  1.00  0.73           O  
ATOM   2517  CB  LYS A 173     -10.771 -12.324 -57.556  1.00  0.73           C  
ATOM   2518  CG  LYS A 173     -12.131 -12.881 -57.149  1.00  0.73           C  
ATOM   2519  CD  LYS A 173     -12.944 -13.290 -58.363  1.00  0.73           C  
ATOM   2520  CE  LYS A 173     -14.299 -13.847 -57.959  1.00  0.73           C  
ATOM   2521  NZ  LYS A 173     -15.118 -14.220 -59.145  1.00  0.73           N  
ATOM   2522  H   LYS A 173     -11.161 -10.122 -56.332  1.00  0.73           H  
ATOM   2523  HA  LYS A 173      -9.912 -12.640 -55.626  1.00  0.73           H  
ATOM   2524 1HB  LYS A 173     -10.947 -11.477 -58.223  1.00  0.73           H  
ATOM   2525 2HB  LYS A 173     -10.242 -13.086 -58.124  1.00  0.73           H  
ATOM   2526 1HG  LYS A 173     -11.990 -13.747 -56.505  1.00  0.73           H  
ATOM   2527 2HG  LYS A 173     -12.679 -12.123 -56.590  1.00  0.73           H  
ATOM   2528 1HD  LYS A 173     -13.097 -12.416 -59.001  1.00  0.73           H  
ATOM   2529 2HD  LYS A 173     -12.401 -14.044 -58.929  1.00  0.73           H  
ATOM   2530 1HE  LYS A 173     -14.151 -14.731 -57.340  1.00  0.73           H  
ATOM   2531 2HE  LYS A 173     -14.837 -13.095 -57.381  1.00  0.73           H  
ATOM   2532 1HZ  LYS A 173     -16.009 -14.587 -58.841  1.00  0.73           H  
ATOM   2533 2HZ  LYS A 173     -15.267 -13.402 -59.719  1.00  0.73           H  
ATOM   2534 3HZ  LYS A 173     -14.632 -14.924 -59.682  1.00  0.73           H  
ATOM   2535  N   THR A 174      -8.114 -10.522 -57.404  1.00  0.74           N  
ATOM   2536  CA  THR A 174      -6.794 -10.286 -57.979  1.00  0.74           C  
ATOM   2537  C   THR A 174      -5.730  -9.905 -56.955  1.00  0.74           C  
ATOM   2538  O   THR A 174      -4.601 -10.393 -57.015  1.00  0.74           O  
ATOM   2539  CB  THR A 174      -6.852  -9.156 -59.013  1.00  0.74           C  
ATOM   2540  OG1 THR A 174      -7.800  -9.482 -60.030  1.00  0.74           O  
ATOM   2541  CG2 THR A 174      -5.484  -8.976 -59.639  1.00  0.74           C  
ATOM   2542  H   THR A 174      -8.801  -9.775 -57.476  1.00  0.74           H  
ATOM   2543  HA  THR A 174      -6.472 -11.200 -58.476  1.00  0.74           H  
ATOM   2544  HB  THR A 174      -7.160  -8.233 -58.528  1.00  0.74           H  
ATOM   2545  HG1 THR A 174      -8.700  -9.302 -59.666  1.00  0.74           H  
ATOM   2546 1HG2 THR A 174      -5.517  -8.188 -60.377  1.00  0.74           H  
ATOM   2547 2HG2 THR A 174      -4.763  -8.720 -58.862  1.00  0.74           H  
ATOM   2548 3HG2 THR A 174      -5.183  -9.902 -60.121  1.00  0.74           H  
ATOM   2549  N   VAL A 175      -6.079  -8.991 -56.053  1.00  0.77           N  
ATOM   2550  CA  VAL A 175      -5.165  -8.448 -55.057  1.00  0.77           C  
ATOM   2551  C   VAL A 175      -5.467  -9.009 -53.676  1.00  0.77           C  
ATOM   2552  O   VAL A 175      -4.561  -9.413 -52.939  1.00  0.77           O  
ATOM   2553  CB  VAL A 175      -5.261  -6.914 -55.045  1.00  0.77           C  
ATOM   2554  CG1 VAL A 175      -4.414  -6.345 -53.961  1.00  0.77           C  
ATOM   2555  CG2 VAL A 175      -4.795  -6.412 -56.349  1.00  0.77           C  
ATOM   2556  H   VAL A 175      -7.033  -8.643 -56.043  1.00  0.77           H  
ATOM   2557  HA  VAL A 175      -4.147  -8.725 -55.331  1.00  0.77           H  
ATOM   2558  HB  VAL A 175      -6.296  -6.612 -54.866  1.00  0.77           H  
ATOM   2559 1HG1 VAL A 175      -4.482  -5.271 -53.964  1.00  0.77           H  
ATOM   2560 2HG1 VAL A 175      -4.765  -6.725 -53.004  1.00  0.77           H  
ATOM   2561 3HG1 VAL A 175      -3.380  -6.642 -54.126  1.00  0.77           H  
ATOM   2562 1HG2 VAL A 175      -4.841  -5.337 -56.375  1.00  0.77           H  
ATOM   2563 2HG2 VAL A 175      -3.777  -6.741 -56.456  1.00  0.77           H  
ATOM   2564 3HG2 VAL A 175      -5.407  -6.822 -57.140  1.00  0.77           H  
ATOM   2565  N   GLY A 176      -6.745  -9.016 -53.325  1.00  0.81           N  
ATOM   2566  CA  GLY A 176      -7.175  -9.484 -52.020  1.00  0.81           C  
ATOM   2567  C   GLY A 176      -6.960  -8.415 -50.982  1.00  0.81           C  
ATOM   2568  O   GLY A 176      -6.669  -7.273 -51.323  1.00  0.81           O  
ATOM   2569  H   GLY A 176      -7.444  -8.690 -53.991  1.00  0.81           H  
ATOM   2570 1HA  GLY A 176      -8.228  -9.751 -52.052  1.00  0.81           H  
ATOM   2571 2HA  GLY A 176      -6.621 -10.381 -51.751  1.00  0.81           H  
ATOM   2572  N   THR A 177      -7.116  -8.788 -49.720  1.00  0.86           N  
ATOM   2573  CA  THR A 177      -6.991  -7.847 -48.621  1.00  0.86           C  
ATOM   2574  C   THR A 177      -5.965  -8.311 -47.605  1.00  0.86           C  
ATOM   2575  O   THR A 177      -5.581  -9.481 -47.586  1.00  0.86           O  
ATOM   2576  CB  THR A 177      -8.349  -7.624 -47.933  1.00  0.86           C  
ATOM   2577  OG1 THR A 177      -8.818  -8.860 -47.376  1.00  0.86           O  
ATOM   2578  CG2 THR A 177      -9.395  -7.080 -48.916  1.00  0.86           C  
ATOM   2579  H   THR A 177      -7.338  -9.753 -49.521  1.00  0.86           H  
ATOM   2580  HA  THR A 177      -6.650  -6.902 -49.008  1.00  0.86           H  
ATOM   2581  HB  THR A 177      -8.210  -6.914 -47.128  1.00  0.86           H  
ATOM   2582  HG1 THR A 177      -9.615  -8.690 -46.860  1.00  0.86           H  
ATOM   2583 1HG2 THR A 177     -10.337  -6.928 -48.391  1.00  0.86           H  
ATOM   2584 2HG2 THR A 177      -9.067  -6.137 -49.323  1.00  0.86           H  
ATOM   2585 3HG2 THR A 177      -9.550  -7.785 -49.725  1.00  0.86           H  
ATOM   2586  N   GLY A 178      -5.534  -7.392 -46.751  1.00  0.91           N  
ATOM   2587  CA  GLY A 178      -4.590  -7.710 -45.692  1.00  0.91           C  
ATOM   2588  C   GLY A 178      -3.617  -6.568 -45.454  1.00  0.91           C  
ATOM   2589  O   GLY A 178      -3.690  -5.526 -46.097  1.00  0.91           O  
ATOM   2590  H   GLY A 178      -5.883  -6.449 -46.835  1.00  0.91           H  
ATOM   2591 1HA  GLY A 178      -5.135  -7.926 -44.772  1.00  0.91           H  
ATOM   2592 2HA  GLY A 178      -4.037  -8.611 -45.958  1.00  0.91           H  
ATOM   2593  N   LYS A 179      -2.694  -6.776 -44.523  1.00  0.93           N  
ATOM   2594  CA  LYS A 179      -1.702  -5.771 -44.130  1.00  0.93           C  
ATOM   2595  C   LYS A 179      -0.791  -5.402 -45.302  1.00  0.93           C  
ATOM   2596  O   LYS A 179      -0.328  -4.272 -45.422  1.00  0.93           O  
ATOM   2597  CB  LYS A 179      -0.894  -6.339 -42.965  1.00  0.93           C  
ATOM   2598  CG  LYS A 179      -1.718  -6.475 -41.684  1.00  0.93           C  
ATOM   2599  CD  LYS A 179      -0.955  -7.187 -40.571  1.00  0.93           C  
ATOM   2600  CE  LYS A 179      -1.856  -7.395 -39.353  1.00  0.93           C  
ATOM   2601  NZ  LYS A 179      -1.232  -8.270 -38.331  1.00  0.93           N  
ATOM   2602  H   LYS A 179      -2.689  -7.667 -44.046  1.00  0.93           H  
ATOM   2603  HA  LYS A 179      -2.219  -4.868 -43.806  1.00  0.93           H  
ATOM   2604 1HB  LYS A 179      -0.497  -7.319 -43.229  1.00  0.93           H  
ATOM   2605 2HB  LYS A 179      -0.048  -5.681 -42.754  1.00  0.93           H  
ATOM   2606 1HG  LYS A 179      -1.999  -5.478 -41.335  1.00  0.93           H  
ATOM   2607 2HG  LYS A 179      -2.628  -7.032 -41.901  1.00  0.93           H  
ATOM   2608 1HD  LYS A 179      -0.602  -8.155 -40.926  1.00  0.93           H  
ATOM   2609 2HD  LYS A 179      -0.095  -6.586 -40.277  1.00  0.93           H  
ATOM   2610 1HE  LYS A 179      -2.068  -6.424 -38.902  1.00  0.93           H  
ATOM   2611 2HE  LYS A 179      -2.793  -7.846 -39.678  1.00  0.93           H  
ATOM   2612 1HZ  LYS A 179      -1.863  -8.375 -37.552  1.00  0.93           H  
ATOM   2613 2HZ  LYS A 179      -1.045  -9.178 -38.738  1.00  0.93           H  
ATOM   2614 3HZ  LYS A 179      -0.372  -7.864 -38.010  1.00  0.93           H  
ATOM   2615  N   SER A 180      -0.528  -6.378 -46.161  1.00  0.93           N  
ATOM   2616  CA  SER A 180       0.336  -6.184 -47.309  1.00  0.93           C  
ATOM   2617  C   SER A 180      -0.126  -7.035 -48.480  1.00  0.93           C  
ATOM   2618  O   SER A 180      -0.205  -8.261 -48.382  1.00  0.93           O  
ATOM   2619  CB  SER A 180       1.768  -6.531 -46.939  1.00  0.93           C  
ATOM   2620  OG  SER A 180       2.624  -6.426 -48.042  1.00  0.93           O  
ATOM   2621  H   SER A 180      -0.952  -7.279 -46.013  1.00  0.93           H  
ATOM   2622  HA  SER A 180       0.291  -5.136 -47.611  1.00  0.93           H  
ATOM   2623 1HB  SER A 180       2.108  -5.852 -46.153  1.00  0.93           H  
ATOM   2624 2HB  SER A 180       1.807  -7.540 -46.538  1.00  0.93           H  
ATOM   2625  HG  SER A 180       2.514  -5.532 -48.381  1.00  0.93           H  
ATOM   2626  N   VAL A 181      -0.431  -6.365 -49.582  1.00  0.90           N  
ATOM   2627  CA  VAL A 181      -0.887  -7.011 -50.803  1.00  0.90           C  
ATOM   2628  C   VAL A 181      -0.033  -6.497 -51.956  1.00  0.90           C  
ATOM   2629  O   VAL A 181       0.634  -5.475 -51.814  1.00  0.90           O  
ATOM   2630  CB  VAL A 181      -2.376  -6.717 -51.064  1.00  0.90           C  
ATOM   2631  CG1 VAL A 181      -3.256  -7.240 -49.917  1.00  0.90           C  
ATOM   2632  CG2 VAL A 181      -2.568  -5.222 -51.238  1.00  0.90           C  
ATOM   2633  H   VAL A 181      -0.339  -5.362 -49.570  1.00  0.90           H  
ATOM   2634  HA  VAL A 181      -0.753  -8.088 -50.715  1.00  0.90           H  
ATOM   2635  HB  VAL A 181      -2.676  -7.245 -51.959  1.00  0.90           H  
ATOM   2636 1HG1 VAL A 181      -4.294  -7.043 -50.150  1.00  0.90           H  
ATOM   2637 2HG1 VAL A 181      -3.113  -8.314 -49.808  1.00  0.90           H  
ATOM   2638 3HG1 VAL A 181      -2.997  -6.743 -48.983  1.00  0.90           H  
ATOM   2639 1HG2 VAL A 181      -3.614  -5.007 -51.446  1.00  0.90           H  
ATOM   2640 2HG2 VAL A 181      -2.270  -4.707 -50.328  1.00  0.90           H  
ATOM   2641 3HG2 VAL A 181      -1.956  -4.883 -52.065  1.00  0.90           H  
ATOM   2642  N   GLN A 182      -0.060  -7.186 -53.091  1.00  0.85           N  
ATOM   2643  CA  GLN A 182       0.708  -6.755 -54.261  1.00  0.85           C  
ATOM   2644  C   GLN A 182      -0.180  -6.389 -55.439  1.00  0.85           C  
ATOM   2645  O   GLN A 182      -0.914  -7.221 -55.965  1.00  0.85           O  
ATOM   2646  CB  GLN A 182       1.684  -7.858 -54.686  1.00  0.85           C  
ATOM   2647  CG  GLN A 182       2.468  -7.559 -55.963  1.00  0.85           C  
ATOM   2648  CD  GLN A 182       3.477  -6.426 -55.805  1.00  0.85           C  
ATOM   2649  OE1 GLN A 182       4.430  -6.524 -55.015  1.00  0.85           O  
ATOM   2650  NE2 GLN A 182       3.282  -5.351 -56.562  1.00  0.85           N  
ATOM   2651  H   GLN A 182      -0.619  -8.024 -53.145  1.00  0.85           H  
ATOM   2652  HA  GLN A 182       1.283  -5.870 -53.995  1.00  0.85           H  
ATOM   2653 1HB  GLN A 182       2.403  -8.034 -53.887  1.00  0.85           H  
ATOM   2654 2HB  GLN A 182       1.136  -8.786 -54.844  1.00  0.85           H  
ATOM   2655 1HG  GLN A 182       3.007  -8.455 -56.264  1.00  0.85           H  
ATOM   2656 2HG  GLN A 182       1.762  -7.272 -56.745  1.00  0.85           H  
ATOM   2657 1HE2 GLN A 182       3.911  -4.576 -56.512  1.00  0.85           H  
ATOM   2658 2HE2 GLN A 182       2.482  -5.311 -57.210  1.00  0.85           H  
ATOM   2659  N   TRP A 183      -0.143  -5.123 -55.828  1.00  0.80           N  
ATOM   2660  CA  TRP A 183      -0.966  -4.663 -56.932  1.00  0.80           C  
ATOM   2661  C   TRP A 183      -0.318  -5.185 -58.240  1.00  0.80           C  
ATOM   2662  O   TRP A 183       0.909  -5.279 -58.310  1.00  0.80           O  
ATOM   2663  CB  TRP A 183      -1.019  -3.136 -56.905  1.00  0.80           C  
ATOM   2664  CG  TRP A 183      -1.723  -2.611 -55.664  1.00  0.80           C  
ATOM   2665  CD1 TRP A 183      -2.120  -3.354 -54.598  1.00  0.80           C  
ATOM   2666  CD2 TRP A 183      -2.076  -1.242 -55.340  1.00  0.80           C  
ATOM   2667  NE1 TRP A 183      -2.694  -2.549 -53.647  1.00  0.80           N  
ATOM   2668  CE2 TRP A 183      -2.676  -1.258 -54.086  1.00  0.80           C  
ATOM   2669  CE3 TRP A 183      -1.935  -0.047 -55.994  1.00  0.80           C  
ATOM   2670  CZ2 TRP A 183      -3.130  -0.103 -53.478  1.00  0.80           C  
ATOM   2671  CZ3 TRP A 183      -2.388   1.124 -55.392  1.00  0.80           C  
ATOM   2672  CH2 TRP A 183      -2.970   1.093 -54.170  1.00  0.80           C  
ATOM   2673  H   TRP A 183       0.470  -4.471 -55.352  1.00  0.80           H  
ATOM   2674  HA  TRP A 183      -1.968  -5.045 -56.790  1.00  0.80           H  
ATOM   2675 1HB  TRP A 183      -0.012  -2.726 -56.950  1.00  0.80           H  
ATOM   2676 2HB  TRP A 183      -1.550  -2.773 -57.781  1.00  0.80           H  
ATOM   2677  HD1 TRP A 183      -2.004  -4.426 -54.506  1.00  0.80           H  
ATOM   2678  HE1 TRP A 183      -3.068  -2.860 -52.759  1.00  0.80           H  
ATOM   2679  HE3 TRP A 183      -1.477  -0.041 -56.947  1.00  0.80           H  
ATOM   2680  HZ2 TRP A 183      -3.597  -0.118 -52.496  1.00  0.80           H  
ATOM   2681  HZ3 TRP A 183      -2.263   2.068 -55.922  1.00  0.80           H  
ATOM   2682  HH2 TRP A 183      -3.313   2.024 -53.724  1.00  0.80           H  
ATOM   2683  N   PRO A 184      -1.092  -5.567 -59.279  1.00  0.75           N  
ATOM   2684  CA  PRO A 184      -0.622  -5.964 -60.609  1.00  0.75           C  
ATOM   2685  C   PRO A 184       0.227  -4.923 -61.335  1.00  0.75           C  
ATOM   2686  O   PRO A 184       1.008  -5.277 -62.221  1.00  0.75           O  
ATOM   2687  CB  PRO A 184      -1.932  -6.187 -61.359  1.00  0.75           C  
ATOM   2688  CG  PRO A 184      -2.902  -6.576 -60.299  1.00  0.75           C  
ATOM   2689  CD  PRO A 184      -2.509  -5.775 -59.078  1.00  0.75           C  
ATOM   2690  HA  PRO A 184      -0.068  -6.906 -60.518  1.00  0.75           H  
ATOM   2691 1HB  PRO A 184      -2.216  -5.265 -61.886  1.00  0.75           H  
ATOM   2692 2HB  PRO A 184      -1.799  -6.961 -62.128  1.00  0.75           H  
ATOM   2693 1HG  PRO A 184      -3.920  -6.384 -60.646  1.00  0.75           H  
ATOM   2694 2HG  PRO A 184      -2.830  -7.659 -60.118  1.00  0.75           H  
ATOM   2695 1HD  PRO A 184      -3.050  -4.826 -58.983  1.00  0.75           H  
ATOM   2696 2HD  PRO A 184      -2.652  -6.435 -58.244  1.00  0.75           H  
ATOM   2697  N   VAL A 185       0.078  -3.659 -60.974  1.00  0.72           N  
ATOM   2698  CA  VAL A 185       0.840  -2.594 -61.604  1.00  0.72           C  
ATOM   2699  C   VAL A 185       1.347  -1.609 -60.568  1.00  0.72           C  
ATOM   2700  O   VAL A 185       0.650  -1.306 -59.598  1.00  0.72           O  
ATOM   2701  CB  VAL A 185      -0.043  -1.857 -62.626  1.00  0.72           C  
ATOM   2702  CG1 VAL A 185      -1.185  -1.259 -61.910  1.00  0.72           C  
ATOM   2703  CG2 VAL A 185       0.733  -0.761 -63.356  1.00  0.72           C  
ATOM   2704  H   VAL A 185      -0.583  -3.418 -60.249  1.00  0.72           H  
ATOM   2705  HA  VAL A 185       1.696  -3.030 -62.120  1.00  0.72           H  
ATOM   2706  HB  VAL A 185      -0.424  -2.577 -63.350  1.00  0.72           H  
ATOM   2707 1HG1 VAL A 185      -1.821  -0.751 -62.611  1.00  0.72           H  
ATOM   2708 2HG1 VAL A 185      -1.722  -2.048 -61.428  1.00  0.72           H  
ATOM   2709 3HG1 VAL A 185      -0.829  -0.557 -61.174  1.00  0.72           H  
ATOM   2710 1HG2 VAL A 185       0.069  -0.273 -64.069  1.00  0.72           H  
ATOM   2711 2HG2 VAL A 185       1.092  -0.019 -62.655  1.00  0.72           H  
ATOM   2712 3HG2 VAL A 185       1.575  -1.202 -63.887  1.00  0.72           H  
ATOM   2713  N   GLY A 186       2.544  -1.075 -60.799  1.00  0.70           N  
ATOM   2714  CA  GLY A 186       3.069  -0.036 -59.935  1.00  0.70           C  
ATOM   2715  C   GLY A 186       4.241  -0.448 -59.084  1.00  0.70           C  
ATOM   2716  O   GLY A 186       4.800  -1.539 -59.231  1.00  0.70           O  
ATOM   2717  H   GLY A 186       3.082  -1.383 -61.595  1.00  0.70           H  
ATOM   2718 1HA  GLY A 186       3.347   0.829 -60.537  1.00  0.70           H  
ATOM   2719 2HA  GLY A 186       2.277   0.293 -59.270  1.00  0.70           H  
ATOM   2720  N   VAL A 187       4.627   0.475 -58.221  1.00  0.70           N  
ATOM   2721  CA  VAL A 187       5.761   0.309 -57.333  1.00  0.70           C  
ATOM   2722  C   VAL A 187       5.287   0.519 -55.915  1.00  0.70           C  
ATOM   2723  O   VAL A 187       4.337   1.270 -55.692  1.00  0.70           O  
ATOM   2724  CB  VAL A 187       6.836   1.359 -57.638  1.00  0.70           C  
ATOM   2725  CG1 VAL A 187       7.344   1.202 -59.063  1.00  0.70           C  
ATOM   2726  CG2 VAL A 187       6.239   2.737 -57.411  1.00  0.70           C  
ATOM   2727  H   VAL A 187       4.082   1.338 -58.201  1.00  0.70           H  
ATOM   2728  HA  VAL A 187       6.168  -0.696 -57.440  1.00  0.70           H  
ATOM   2729  HB  VAL A 187       7.683   1.212 -56.964  1.00  0.70           H  
ATOM   2730 1HG1 VAL A 187       8.112   1.946 -59.258  1.00  0.70           H  
ATOM   2731 2HG1 VAL A 187       7.765   0.203 -59.189  1.00  0.70           H  
ATOM   2732 3HG1 VAL A 187       6.521   1.339 -59.762  1.00  0.70           H  
ATOM   2733 1HG2 VAL A 187       6.988   3.499 -57.599  1.00  0.70           H  
ATOM   2734 2HG2 VAL A 187       5.388   2.883 -58.081  1.00  0.70           H  
ATOM   2735 3HG2 VAL A 187       5.903   2.807 -56.376  1.00  0.70           H  
ATOM   2736  N   GLY A 188       5.933  -0.127 -54.962  1.00  0.70           N  
ATOM   2737  CA  GLY A 188       5.534   0.082 -53.588  1.00  0.70           C  
ATOM   2738  C   GLY A 188       6.446   1.099 -52.901  1.00  0.70           C  
ATOM   2739  O   GLY A 188       7.357   1.638 -53.532  1.00  0.70           O  
ATOM   2740  H   GLY A 188       6.700  -0.744 -55.185  1.00  0.70           H  
ATOM   2741 1HA  GLY A 188       4.507   0.407 -53.587  1.00  0.70           H  
ATOM   2742 2HA  GLY A 188       5.555  -0.862 -53.053  1.00  0.70           H  
ATOM   2743  N   GLY A 189       6.278   1.263 -51.586  1.00  0.71           N  
ATOM   2744  CA  GLY A 189       7.133   2.166 -50.816  1.00  0.71           C  
ATOM   2745  C   GLY A 189       7.026   2.044 -49.283  1.00  0.71           C  
ATOM   2746  O   GLY A 189       6.246   1.254 -48.712  1.00  0.71           O  
ATOM   2747  H   GLY A 189       5.460   0.839 -51.176  1.00  0.71           H  
ATOM   2748 1HA  GLY A 189       8.169   2.003 -51.114  1.00  0.71           H  
ATOM   2749 2HA  GLY A 189       6.892   3.191 -51.102  1.00  0.71           H  
ATOM   2750  N   LYS A 190       7.847   2.843 -48.597  1.00  0.72           N  
ATOM   2751  CA  LYS A 190       7.927   2.795 -47.140  1.00  0.72           C  
ATOM   2752  C   LYS A 190       6.859   3.624 -46.435  1.00  0.72           C  
ATOM   2753  O   LYS A 190       7.066   4.784 -46.058  1.00  0.72           O  
ATOM   2754  CB  LYS A 190       9.304   3.255 -46.669  1.00  0.72           C  
ATOM   2755  CG  LYS A 190       9.496   3.183 -45.161  1.00  0.72           C  
ATOM   2756  CD  LYS A 190       9.565   1.727 -44.683  1.00  0.72           C  
ATOM   2757  CE  LYS A 190       9.818   1.637 -43.184  1.00  0.72           C  
ATOM   2758  NZ  LYS A 190       9.902   0.222 -42.719  1.00  0.72           N  
ATOM   2759  H   LYS A 190       8.448   3.478 -49.103  1.00  0.72           H  
ATOM   2760  HA  LYS A 190       7.793   1.757 -46.829  1.00  0.72           H  
ATOM   2761 1HB  LYS A 190      10.075   2.643 -47.137  1.00  0.72           H  
ATOM   2762 2HB  LYS A 190       9.468   4.287 -46.977  1.00  0.72           H  
ATOM   2763 1HG  LYS A 190      10.418   3.694 -44.885  1.00  0.72           H  
ATOM   2764 2HG  LYS A 190       8.662   3.679 -44.664  1.00  0.72           H  
ATOM   2765 1HD  LYS A 190       8.621   1.220 -44.906  1.00  0.72           H  
ATOM   2766 2HD  LYS A 190      10.366   1.208 -45.208  1.00  0.72           H  
ATOM   2767 1HE  LYS A 190      10.751   2.144 -42.944  1.00  0.72           H  
ATOM   2768 2HE  LYS A 190       9.001   2.130 -42.658  1.00  0.72           H  
ATOM   2769 1HZ  LYS A 190      10.057   0.191 -41.728  1.00  0.72           H  
ATOM   2770 2HZ  LYS A 190       9.032  -0.280 -42.926  1.00  0.72           H  
ATOM   2771 3HZ  LYS A 190      10.653  -0.248 -43.188  1.00  0.72           H  
ATOM   2772  N   GLY A 191       5.718   2.998 -46.253  1.00  0.73           N  
ATOM   2773  CA  GLY A 191       4.599   3.628 -45.574  1.00  0.73           C  
ATOM   2774  C   GLY A 191       4.022   4.769 -46.387  1.00  0.73           C  
ATOM   2775  O   GLY A 191       4.257   4.878 -47.593  1.00  0.73           O  
ATOM   2776  H   GLY A 191       5.647   2.064 -46.646  1.00  0.73           H  
ATOM   2777 1HA  GLY A 191       3.827   2.886 -45.373  1.00  0.73           H  
ATOM   2778 2HA  GLY A 191       4.934   4.003 -44.608  1.00  0.73           H  
ATOM   2779  N   ASN A 192       3.293   5.644 -45.705  1.00  0.72           N  
ATOM   2780  CA  ASN A 192       2.604   6.759 -46.341  1.00  0.72           C  
ATOM   2781  C   ASN A 192       3.586   7.845 -46.765  1.00  0.72           C  
ATOM   2782  O   ASN A 192       3.349   8.565 -47.735  1.00  0.72           O  
ATOM   2783  CB  ASN A 192       1.578   7.292 -45.369  1.00  0.72           C  
ATOM   2784  CG  ASN A 192       0.465   6.317 -45.175  1.00  0.72           C  
ATOM   2785  OD1 ASN A 192      -0.011   5.730 -46.143  1.00  0.72           O  
ATOM   2786  ND2 ASN A 192       0.097   6.079 -43.929  1.00  0.72           N  
ATOM   2787  H   ASN A 192       3.180   5.509 -44.709  1.00  0.72           H  
ATOM   2788  HA  ASN A 192       2.101   6.397 -47.240  1.00  0.72           H  
ATOM   2789 1HB  ASN A 192       2.044   7.516 -44.408  1.00  0.72           H  
ATOM   2790 2HB  ASN A 192       1.161   8.215 -45.766  1.00  0.72           H  
ATOM   2791 1HD2 ASN A 192      -0.631   5.383 -43.698  1.00  0.72           H  
ATOM   2792 2HD2 ASN A 192       0.549   6.572 -43.187  1.00  0.72           H  
ATOM   2793  N   SER A 193       4.717   7.953 -46.063  1.00  0.71           N  
ATOM   2794  CA  SER A 193       5.692   8.961 -46.451  1.00  0.71           C  
ATOM   2795  C   SER A 193       6.473   8.455 -47.655  1.00  0.71           C  
ATOM   2796  O   SER A 193       6.885   9.231 -48.523  1.00  0.71           O  
ATOM   2797  CB  SER A 193       6.634   9.250 -45.301  1.00  0.71           C  
ATOM   2798  OG  SER A 193       7.406   8.121 -44.991  1.00  0.71           O  
ATOM   2799  H   SER A 193       4.888   7.344 -45.276  1.00  0.71           H  
ATOM   2800  HA  SER A 193       5.169   9.876 -46.730  1.00  0.71           H  
ATOM   2801 1HB  SER A 193       7.287  10.079 -45.569  1.00  0.71           H  
ATOM   2802 2HB  SER A 193       6.063   9.552 -44.428  1.00  0.71           H  
ATOM   2803  HG  SER A 193       7.770   7.809 -45.828  1.00  0.71           H  
ATOM   2804  N   GLY A 194       6.612   7.129 -47.742  1.00  0.70           N  
ATOM   2805  CA  GLY A 194       7.259   6.481 -48.864  1.00  0.70           C  
ATOM   2806  C   GLY A 194       6.452   6.734 -50.115  1.00  0.70           C  
ATOM   2807  O   GLY A 194       6.979   7.191 -51.134  1.00  0.70           O  
ATOM   2808  H   GLY A 194       6.288   6.523 -46.989  1.00  0.70           H  
ATOM   2809 1HA  GLY A 194       8.273   6.860 -48.982  1.00  0.70           H  
ATOM   2810 2HA  GLY A 194       7.317   5.419 -48.676  1.00  0.70           H  
ATOM   2811  N   VAL A 195       5.157   6.435 -50.032  1.00  0.68           N  
ATOM   2812  CA  VAL A 195       4.285   6.646 -51.164  1.00  0.68           C  
ATOM   2813  C   VAL A 195       4.184   8.101 -51.535  1.00  0.68           C  
ATOM   2814  O   VAL A 195       4.253   8.433 -52.715  1.00  0.68           O  
ATOM   2815  CB  VAL A 195       2.886   6.112 -50.925  1.00  0.68           C  
ATOM   2816  CG1 VAL A 195       2.016   6.572 -52.066  1.00  0.68           C  
ATOM   2817  CG2 VAL A 195       2.929   4.632 -50.845  1.00  0.68           C  
ATOM   2818  H   VAL A 195       4.779   6.041 -49.167  1.00  0.68           H  
ATOM   2819  HA  VAL A 195       4.701   6.105 -52.011  1.00  0.68           H  
ATOM   2820  HB  VAL A 195       2.477   6.514 -49.995  1.00  0.68           H  
ATOM   2821 1HG1 VAL A 195       1.038   6.219 -51.952  1.00  0.68           H  
ATOM   2822 2HG1 VAL A 195       2.019   7.645 -52.074  1.00  0.68           H  
ATOM   2823 3HG1 VAL A 195       2.375   6.228 -52.978  1.00  0.68           H  
ATOM   2824 1HG2 VAL A 195       1.923   4.261 -50.695  1.00  0.68           H  
ATOM   2825 2HG2 VAL A 195       3.332   4.242 -51.766  1.00  0.68           H  
ATOM   2826 3HG2 VAL A 195       3.562   4.325 -50.014  1.00  0.68           H  
ATOM   2827  N   ALA A 196       4.040   8.995 -50.556  1.00  0.66           N  
ATOM   2828  CA  ALA A 196       3.943  10.394 -50.921  1.00  0.66           C  
ATOM   2829  C   ALA A 196       5.170  10.801 -51.704  1.00  0.66           C  
ATOM   2830  O   ALA A 196       5.060  11.491 -52.720  1.00  0.66           O  
ATOM   2831  CB  ALA A 196       3.815  11.260 -49.679  1.00  0.66           C  
ATOM   2832  H   ALA A 196       3.966   8.718 -49.577  1.00  0.66           H  
ATOM   2833  HA  ALA A 196       3.072  10.525 -51.559  1.00  0.66           H  
ATOM   2834 1HB  ALA A 196       3.738  12.307 -49.966  1.00  0.66           H  
ATOM   2835 2HB  ALA A 196       2.935  10.976 -49.110  1.00  0.66           H  
ATOM   2836 3HB  ALA A 196       4.696  11.117 -49.057  1.00  0.66           H  
ATOM   2837  N   ALA A 197       6.351  10.342 -51.276  1.00  0.64           N  
ATOM   2838  CA  ALA A 197       7.550  10.675 -52.011  1.00  0.64           C  
ATOM   2839  C   ALA A 197       7.514  10.074 -53.400  1.00  0.64           C  
ATOM   2840  O   ALA A 197       7.793  10.766 -54.370  1.00  0.64           O  
ATOM   2841  CB  ALA A 197       8.778  10.182 -51.276  1.00  0.64           C  
ATOM   2842  H   ALA A 197       6.426   9.780 -50.425  1.00  0.64           H  
ATOM   2843  HA  ALA A 197       7.601  11.753 -52.109  1.00  0.64           H  
ATOM   2844 1HB  ALA A 197       9.672  10.455 -51.833  1.00  0.64           H  
ATOM   2845 2HB  ALA A 197       8.810  10.629 -50.283  1.00  0.64           H  
ATOM   2846 3HB  ALA A 197       8.728   9.098 -51.178  1.00  0.64           H  
ATOM   2847  N   GLY A 198       7.111   8.807 -53.515  1.00  0.64           N  
ATOM   2848  CA  GLY A 198       7.082   8.139 -54.812  1.00  0.64           C  
ATOM   2849  C   GLY A 198       6.159   8.840 -55.796  1.00  0.64           C  
ATOM   2850  O   GLY A 198       6.469   8.969 -56.988  1.00  0.64           O  
ATOM   2851  H   GLY A 198       6.865   8.279 -52.677  1.00  0.64           H  
ATOM   2852 1HA  GLY A 198       8.090   8.100 -55.218  1.00  0.64           H  
ATOM   2853 2HA  GLY A 198       6.751   7.112 -54.670  1.00  0.64           H  
ATOM   2854  N   ILE A 199       5.032   9.335 -55.291  1.00  0.64           N  
ATOM   2855  CA  ILE A 199       4.085  10.004 -56.155  1.00  0.64           C  
ATOM   2856  C   ILE A 199       4.692  11.333 -56.603  1.00  0.64           C  
ATOM   2857  O   ILE A 199       4.690  11.651 -57.790  1.00  0.64           O  
ATOM   2858  CB  ILE A 199       2.743  10.248 -55.440  1.00  0.64           C  
ATOM   2859  CG1 ILE A 199       2.077   8.952 -55.108  1.00  0.64           C  
ATOM   2860  CG2 ILE A 199       1.794  11.013 -56.357  1.00  0.64           C  
ATOM   2861  CD1 ILE A 199       0.939   9.155 -54.178  1.00  0.64           C  
ATOM   2862  H   ILE A 199       4.821   9.196 -54.305  1.00  0.64           H  
ATOM   2863  HA  ILE A 199       3.911   9.379 -57.018  1.00  0.64           H  
ATOM   2864  HB  ILE A 199       2.913  10.798 -54.514  1.00  0.64           H  
ATOM   2865 1HG1 ILE A 199       1.709   8.476 -56.020  1.00  0.64           H  
ATOM   2866 2HG1 ILE A 199       2.798   8.293 -54.647  1.00  0.64           H  
ATOM   2867 1HG2 ILE A 199       0.851  11.168 -55.847  1.00  0.64           H  
ATOM   2868 2HG2 ILE A 199       2.233  11.962 -56.616  1.00  0.64           H  
ATOM   2869 3HG2 ILE A 199       1.612  10.446 -57.260  1.00  0.64           H  
ATOM   2870 1HD1 ILE A 199       0.499   8.219 -53.945  1.00  0.64           H  
ATOM   2871 2HD1 ILE A 199       1.298   9.624 -53.264  1.00  0.64           H  
ATOM   2872 3HD1 ILE A 199       0.212   9.793 -54.653  1.00  0.64           H  
ATOM   2873  N   LYS A 200       5.250  12.100 -55.664  1.00  0.65           N  
ATOM   2874  CA  LYS A 200       5.855  13.385 -56.001  1.00  0.65           C  
ATOM   2875  C   LYS A 200       7.052  13.256 -56.957  1.00  0.65           C  
ATOM   2876  O   LYS A 200       7.237  14.075 -57.865  1.00  0.65           O  
ATOM   2877  CB  LYS A 200       6.318  14.094 -54.737  1.00  0.65           C  
ATOM   2878  CG  LYS A 200       5.207  14.602 -53.861  1.00  0.65           C  
ATOM   2879  CD  LYS A 200       5.751  15.459 -52.766  1.00  0.65           C  
ATOM   2880  CE  LYS A 200       6.488  14.683 -51.726  1.00  0.65           C  
ATOM   2881  NZ  LYS A 200       6.974  15.594 -50.667  1.00  0.65           N  
ATOM   2882  H   LYS A 200       5.246  11.796 -54.685  1.00  0.65           H  
ATOM   2883  HA  LYS A 200       5.092  14.000 -56.478  1.00  0.65           H  
ATOM   2884 1HB  LYS A 200       6.922  13.402 -54.145  1.00  0.65           H  
ATOM   2885 2HB  LYS A 200       6.951  14.936 -55.007  1.00  0.65           H  
ATOM   2886 1HG  LYS A 200       4.508  15.181 -54.459  1.00  0.65           H  
ATOM   2887 2HG  LYS A 200       4.673  13.773 -53.421  1.00  0.65           H  
ATOM   2888 1HD  LYS A 200       6.397  16.236 -53.172  1.00  0.65           H  
ATOM   2889 2HD  LYS A 200       4.923  15.933 -52.248  1.00  0.65           H  
ATOM   2890 1HE  LYS A 200       5.811  13.951 -51.283  1.00  0.65           H  
ATOM   2891 2HE  LYS A 200       7.334  14.165 -52.170  1.00  0.65           H  
ATOM   2892 1HZ  LYS A 200       7.447  15.080 -49.951  1.00  0.65           H  
ATOM   2893 2HZ  LYS A 200       7.594  16.279 -51.062  1.00  0.65           H  
ATOM   2894 3HZ  LYS A 200       6.164  16.079 -50.274  1.00  0.65           H  
ATOM   2895  N   LEU A 201       7.848  12.202 -56.770  1.00  0.67           N  
ATOM   2896  CA  LEU A 201       9.021  11.947 -57.588  1.00  0.67           C  
ATOM   2897  C   LEU A 201       8.703  11.640 -59.049  1.00  0.67           C  
ATOM   2898  O   LEU A 201       9.461  12.053 -59.934  1.00  0.67           O  
ATOM   2899  CB  LEU A 201       9.837  10.811 -56.963  1.00  0.67           C  
ATOM   2900  CG  LEU A 201      10.551  11.168 -55.644  1.00  0.67           C  
ATOM   2901  CD1 LEU A 201      11.097   9.905 -55.008  1.00  0.67           C  
ATOM   2902  CD2 LEU A 201      11.657  12.147 -55.938  1.00  0.67           C  
ATOM   2903  H   LEU A 201       7.643  11.569 -56.002  1.00  0.67           H  
ATOM   2904  HA  LEU A 201       9.635  12.841 -57.564  1.00  0.67           H  
ATOM   2905 1HB  LEU A 201       9.160   9.980 -56.758  1.00  0.67           H  
ATOM   2906 2HB  LEU A 201      10.584  10.481 -57.679  1.00  0.67           H  
ATOM   2907  HG  LEU A 201       9.862  11.632 -54.961  1.00  0.67           H  
ATOM   2908 1HD1 LEU A 201      11.604  10.153 -54.077  1.00  0.67           H  
ATOM   2909 2HD1 LEU A 201      10.274   9.222 -54.801  1.00  0.67           H  
ATOM   2910 3HD1 LEU A 201      11.802   9.428 -55.688  1.00  0.67           H  
ATOM   2911 1HD2 LEU A 201      12.167  12.410 -55.013  1.00  0.67           H  
ATOM   2912 2HD2 LEU A 201      12.368  11.695 -56.630  1.00  0.67           H  
ATOM   2913 3HD2 LEU A 201      11.235  13.047 -56.390  1.00  0.67           H  
ATOM   2914  N   THR A 202       7.601  10.926 -59.324  1.00  0.68           N  
ATOM   2915  CA  THR A 202       7.284  10.639 -60.720  1.00  0.68           C  
ATOM   2916  C   THR A 202       5.986  11.296 -61.239  1.00  0.68           C  
ATOM   2917  O   THR A 202       4.879  10.890 -60.842  1.00  0.68           O  
ATOM   2918  CB  THR A 202       7.132   9.138 -60.978  1.00  0.68           C  
ATOM   2919  OG1 THR A 202       8.355   8.433 -60.657  1.00  0.68           O  
ATOM   2920  CG2 THR A 202       6.806   8.961 -62.464  1.00  0.68           C  
ATOM   2921  H   THR A 202       7.020  10.564 -58.565  1.00  0.68           H  
ATOM   2922  HA  THR A 202       8.127  10.945 -61.318  1.00  0.68           H  
ATOM   2923  HB  THR A 202       6.323   8.739 -60.367  1.00  0.68           H  
ATOM   2924  HG1 THR A 202       9.111   8.953 -60.978  1.00  0.68           H  
ATOM   2925 1HG2 THR A 202       6.687   7.932 -62.725  1.00  0.68           H  
ATOM   2926 2HG2 THR A 202       5.888   9.483 -62.694  1.00  0.68           H  
ATOM   2927 3HG2 THR A 202       7.611   9.379 -63.066  1.00  0.68           H  
ATOM   2928  N   PRO A 203       6.082  12.275 -62.172  1.00  0.68           N  
ATOM   2929  CA  PRO A 203       4.968  12.961 -62.784  1.00  0.68           C  
ATOM   2930  C   PRO A 203       4.046  11.964 -63.425  1.00  0.68           C  
ATOM   2931  O   PRO A 203       4.497  11.005 -64.037  1.00  0.68           O  
ATOM   2932  CB  PRO A 203       5.652  13.857 -63.821  1.00  0.68           C  
ATOM   2933  CG  PRO A 203       7.019  14.094 -63.262  1.00  0.68           C  
ATOM   2934  CD  PRO A 203       7.396  12.803 -62.591  1.00  0.68           C  
ATOM   2935  HA  PRO A 203       4.435  13.557 -62.035  1.00  0.68           H  
ATOM   2936 1HB  PRO A 203       5.662  13.361 -64.810  1.00  0.68           H  
ATOM   2937 2HB  PRO A 203       5.076  14.781 -63.933  1.00  0.68           H  
ATOM   2938 1HG  PRO A 203       7.718  14.378 -64.057  1.00  0.68           H  
ATOM   2939 2HG  PRO A 203       6.976  14.924 -62.548  1.00  0.68           H  
ATOM   2940 1HD  PRO A 203       7.889  12.124 -63.306  1.00  0.68           H  
ATOM   2941 2HD  PRO A 203       8.027  13.065 -61.713  1.00  0.68           H  
ATOM   2942  N   GLY A 204       2.752  12.186 -63.292  1.00  0.68           N  
ATOM   2943  CA  GLY A 204       1.774  11.293 -63.871  1.00  0.68           C  
ATOM   2944  C   GLY A 204       1.384  10.140 -62.946  1.00  0.68           C  
ATOM   2945  O   GLY A 204       0.540   9.316 -63.310  1.00  0.68           O  
ATOM   2946  H   GLY A 204       2.430  13.000 -62.769  1.00  0.68           H  
ATOM   2947 1HA  GLY A 204       0.881  11.878 -64.122  1.00  0.68           H  
ATOM   2948 2HA  GLY A 204       2.157  10.902 -64.814  1.00  0.68           H  
ATOM   2949  N   SER A 205       1.996  10.033 -61.783  1.00  0.68           N  
ATOM   2950  CA  SER A 205       1.630   8.948 -60.885  1.00  0.68           C  
ATOM   2951  C   SER A 205       0.330   9.169 -60.095  1.00  0.68           C  
ATOM   2952  O   SER A 205      -0.069  10.312 -59.839  1.00  0.68           O  
ATOM   2953  CB  SER A 205       2.769   8.717 -59.932  1.00  0.68           C  
ATOM   2954  OG  SER A 205       2.961   9.837 -59.167  1.00  0.68           O  
ATOM   2955  H   SER A 205       2.753  10.670 -61.519  1.00  0.68           H  
ATOM   2956  HA  SER A 205       1.496   8.066 -61.493  1.00  0.68           H  
ATOM   2957 1HB  SER A 205       2.531   7.877 -59.293  1.00  0.68           H  
ATOM   2958 2HB  SER A 205       3.681   8.486 -60.465  1.00  0.68           H  
ATOM   2959  HG  SER A 205       3.611  10.385 -59.670  1.00  0.68           H  
ATOM   2960  N   ILE A 206      -0.276   8.047 -59.660  1.00  0.67           N  
ATOM   2961  CA  ILE A 206      -1.436   7.969 -58.751  1.00  0.67           C  
ATOM   2962  C   ILE A 206      -1.142   6.946 -57.626  1.00  0.67           C  
ATOM   2963  O   ILE A 206      -0.761   5.810 -57.918  1.00  0.67           O  
ATOM   2964  CB  ILE A 206      -2.777   7.549 -59.450  1.00  0.67           C  
ATOM   2965  CG1 ILE A 206      -3.199   8.543 -60.564  1.00  0.67           C  
ATOM   2966  CG2 ILE A 206      -3.922   7.459 -58.418  1.00  0.67           C  
ATOM   2967  CD1 ILE A 206      -4.442   8.108 -61.364  1.00  0.67           C  
ATOM   2968  H   ILE A 206       0.155   7.177 -59.958  1.00  0.67           H  
ATOM   2969  HA  ILE A 206      -1.585   8.943 -58.297  1.00  0.67           H  
ATOM   2970  HB  ILE A 206      -2.646   6.572 -59.916  1.00  0.67           H  
ATOM   2971 1HG1 ILE A 206      -3.411   9.496 -60.122  1.00  0.67           H  
ATOM   2972 2HG1 ILE A 206      -2.370   8.659 -61.246  1.00  0.67           H  
ATOM   2973 1HG2 ILE A 206      -4.839   7.150 -58.916  1.00  0.67           H  
ATOM   2974 2HG2 ILE A 206      -3.677   6.736 -57.649  1.00  0.67           H  
ATOM   2975 3HG2 ILE A 206      -4.070   8.440 -57.960  1.00  0.67           H  
ATOM   2976 1HD1 ILE A 206      -4.669   8.851 -62.126  1.00  0.67           H  
ATOM   2977 2HD1 ILE A 206      -4.278   7.167 -61.834  1.00  0.67           H  
ATOM   2978 3HD1 ILE A 206      -5.286   8.014 -60.692  1.00  0.67           H  
ATOM   2979  N   GLY A 207      -1.380   7.300 -56.363  1.00  0.67           N  
ATOM   2980  CA  GLY A 207      -1.147   6.313 -55.314  1.00  0.67           C  
ATOM   2981  C   GLY A 207      -1.718   6.682 -53.952  1.00  0.67           C  
ATOM   2982  O   GLY A 207      -2.372   7.706 -53.801  1.00  0.67           O  
ATOM   2983  H   GLY A 207      -1.668   8.256 -56.166  1.00  0.67           H  
ATOM   2984 1HA  GLY A 207      -1.558   5.352 -55.619  1.00  0.67           H  
ATOM   2985 2HA  GLY A 207      -0.075   6.170 -55.208  1.00  0.67           H  
ATOM   2986  N   TYR A 208      -1.453   5.842 -52.949  1.00  0.68           N  
ATOM   2987  CA  TYR A 208      -2.039   6.060 -51.602  1.00  0.68           C  
ATOM   2988  C   TYR A 208      -1.186   6.463 -50.401  1.00  0.68           C  
ATOM   2989  O   TYR A 208      -0.226   5.805 -50.012  1.00  0.68           O  
ATOM   2990  CB  TYR A 208      -2.877   4.851 -51.240  1.00  0.68           C  
ATOM   2991  CG  TYR A 208      -4.178   4.970 -51.806  1.00  0.68           C  
ATOM   2992  CD1 TYR A 208      -4.450   4.736 -53.098  1.00  0.68           C  
ATOM   2993  CD2 TYR A 208      -5.135   5.357 -50.951  1.00  0.68           C  
ATOM   2994  CE1 TYR A 208      -5.717   4.951 -53.511  1.00  0.68           C  
ATOM   2995  CE2 TYR A 208      -6.385   5.544 -51.343  1.00  0.68           C  
ATOM   2996  CZ  TYR A 208      -6.686   5.352 -52.633  1.00  0.68           C  
ATOM   2997  OH  TYR A 208      -7.936   5.568 -53.082  1.00  0.68           O  
ATOM   2998  H   TYR A 208      -0.873   5.034 -53.168  1.00  0.68           H  
ATOM   2999  HA  TYR A 208      -2.750   6.873 -51.716  1.00  0.68           H  
ATOM   3000 1HB  TYR A 208      -2.406   3.930 -51.587  1.00  0.68           H  
ATOM   3001 2HB  TYR A 208      -2.994   4.800 -50.176  1.00  0.68           H  
ATOM   3002  HD1 TYR A 208      -3.674   4.431 -53.797  1.00  0.68           H  
ATOM   3003  HD2 TYR A 208      -4.856   5.538 -49.939  1.00  0.68           H  
ATOM   3004  HE1 TYR A 208      -5.972   4.824 -54.516  1.00  0.68           H  
ATOM   3005  HE2 TYR A 208      -7.131   5.872 -50.630  1.00  0.68           H  
ATOM   3006  HH  TYR A 208      -8.468   5.911 -52.370  1.00  0.68           H  
ATOM   3007  N   VAL A 209      -1.647   7.566 -49.797  1.00  0.70           N  
ATOM   3008  CA  VAL A 209      -1.083   8.244 -48.628  1.00  0.70           C  
ATOM   3009  C   VAL A 209      -2.238   8.581 -47.661  1.00  0.70           C  
ATOM   3010  O   VAL A 209      -3.385   8.314 -47.996  1.00  0.70           O  
ATOM   3011  CB  VAL A 209      -0.383   9.539 -49.082  1.00  0.70           C  
ATOM   3012  CG1 VAL A 209       0.704   9.241 -50.014  1.00  0.70           C  
ATOM   3013  CG2 VAL A 209      -1.363  10.469 -49.740  1.00  0.70           C  
ATOM   3014  H   VAL A 209      -2.490   7.982 -50.206  1.00  0.70           H  
ATOM   3015  HA  VAL A 209      -0.370   7.593 -48.134  1.00  0.70           H  
ATOM   3016  HB  VAL A 209       0.061   9.993 -48.225  1.00  0.70           H  
ATOM   3017 1HG1 VAL A 209       1.168  10.166 -50.294  1.00  0.70           H  
ATOM   3018 2HG1 VAL A 209       1.417   8.580 -49.543  1.00  0.70           H  
ATOM   3019 3HG1 VAL A 209       0.299   8.770 -50.905  1.00  0.70           H  
ATOM   3020 1HG2 VAL A 209      -0.847  11.376 -50.044  1.00  0.70           H  
ATOM   3021 2HG2 VAL A 209      -1.799   9.982 -50.620  1.00  0.70           H  
ATOM   3022 3HG2 VAL A 209      -2.153  10.714 -49.039  1.00  0.70           H  
ATOM   3023  N   ASN A 210      -1.972   9.116 -46.466  1.00  0.72           N  
ATOM   3024  CA  ASN A 210      -3.123   9.529 -45.640  1.00  0.72           C  
ATOM   3025  C   ASN A 210      -3.520  10.929 -46.079  1.00  0.72           C  
ATOM   3026  O   ASN A 210      -2.690  11.655 -46.629  1.00  0.72           O  
ATOM   3027  CB  ASN A 210      -2.832   9.545 -44.161  1.00  0.72           C  
ATOM   3028  CG  ASN A 210      -2.418   8.276 -43.701  1.00  0.72           C  
ATOM   3029  OD1 ASN A 210      -2.743   7.246 -44.297  1.00  0.72           O  
ATOM   3030  ND2 ASN A 210      -1.686   8.282 -42.636  1.00  0.72           N  
ATOM   3031  H   ASN A 210      -1.023   9.288 -46.167  1.00  0.72           H  
ATOM   3032  HA  ASN A 210      -3.965   8.866 -45.832  1.00  0.72           H  
ATOM   3033 1HB  ASN A 210      -2.088  10.280 -43.910  1.00  0.72           H  
ATOM   3034 2HB  ASN A 210      -3.741   9.822 -43.621  1.00  0.72           H  
ATOM   3035 1HD2 ASN A 210      -1.335   7.421 -42.276  1.00  0.72           H  
ATOM   3036 2HD2 ASN A 210      -1.477   9.145 -42.161  1.00  0.72           H  
ATOM   3037  N   TYR A 211      -4.736  11.372 -45.764  1.00  0.74           N  
ATOM   3038  CA  TYR A 211      -5.134  12.735 -46.137  1.00  0.74           C  
ATOM   3039  C   TYR A 211      -4.115  13.797 -45.753  1.00  0.74           C  
ATOM   3040  O   TYR A 211      -3.835  14.707 -46.541  1.00  0.74           O  
ATOM   3041  CB  TYR A 211      -6.498  13.088 -45.563  1.00  0.74           C  
ATOM   3042  CG  TYR A 211      -6.955  14.498 -45.898  1.00  0.74           C  
ATOM   3043  CD1 TYR A 211      -7.125  14.854 -47.219  1.00  0.74           C  
ATOM   3044  CD2 TYR A 211      -7.257  15.411 -44.897  1.00  0.74           C  
ATOM   3045  CE1 TYR A 211      -7.584  16.096 -47.555  1.00  0.74           C  
ATOM   3046  CE2 TYR A 211      -7.721  16.669 -45.236  1.00  0.74           C  
ATOM   3047  CZ  TYR A 211      -7.887  17.007 -46.570  1.00  0.74           C  
ATOM   3048  OH  TYR A 211      -8.367  18.247 -46.935  1.00  0.74           O  
ATOM   3049  H   TYR A 211      -5.416  10.758 -45.302  1.00  0.74           H  
ATOM   3050  HA  TYR A 211      -5.224  12.775 -47.217  1.00  0.74           H  
ATOM   3051 1HB  TYR A 211      -7.229  12.398 -45.945  1.00  0.74           H  
ATOM   3052 2HB  TYR A 211      -6.480  12.977 -44.476  1.00  0.74           H  
ATOM   3053  HD1 TYR A 211      -6.897  14.146 -48.003  1.00  0.74           H  
ATOM   3054  HD2 TYR A 211      -7.136  15.137 -43.851  1.00  0.74           H  
ATOM   3055  HE1 TYR A 211      -7.719  16.361 -48.605  1.00  0.74           H  
ATOM   3056  HE2 TYR A 211      -7.965  17.385 -44.456  1.00  0.74           H  
ATOM   3057  HH  TYR A 211      -8.857  18.160 -47.768  1.00  0.74           H  
ATOM   3058  N   GLY A 212      -3.544  13.689 -44.550  1.00  0.77           N  
ATOM   3059  CA  GLY A 212      -2.568  14.655 -44.048  1.00  0.77           C  
ATOM   3060  C   GLY A 212      -1.326  14.829 -44.949  1.00  0.77           C  
ATOM   3061  O   GLY A 212      -0.692  15.886 -44.922  1.00  0.77           O  
ATOM   3062  H   GLY A 212      -3.818  12.915 -43.958  1.00  0.77           H  
ATOM   3063 1HA  GLY A 212      -3.058  15.619 -43.924  1.00  0.77           H  
ATOM   3064 2HA  GLY A 212      -2.249  14.347 -43.049  1.00  0.77           H  
ATOM   3065  N   TYR A 213      -1.000  13.825 -45.778  1.00  0.80           N  
ATOM   3066  CA  TYR A 213       0.164  13.880 -46.668  1.00  0.80           C  
ATOM   3067  C   TYR A 213      -0.122  14.654 -47.934  1.00  0.80           C  
ATOM   3068  O   TYR A 213       0.789  14.955 -48.704  1.00  0.80           O  
ATOM   3069  CB  TYR A 213       0.625  12.478 -47.027  1.00  0.80           C  
ATOM   3070  CG  TYR A 213       1.290  11.773 -45.898  1.00  0.80           C  
ATOM   3071  CD1 TYR A 213       0.531  11.102 -44.997  1.00  0.80           C  
ATOM   3072  CD2 TYR A 213       2.664  11.810 -45.764  1.00  0.80           C  
ATOM   3073  CE1 TYR A 213       1.117  10.459 -43.927  1.00  0.80           C  
ATOM   3074  CE2 TYR A 213       3.266  11.174 -44.702  1.00  0.80           C  
ATOM   3075  CZ  TYR A 213       2.497  10.500 -43.780  1.00  0.80           C  
ATOM   3076  OH  TYR A 213       3.093   9.877 -42.706  1.00  0.80           O  
ATOM   3077  H   TYR A 213      -1.588  12.996 -45.820  1.00  0.80           H  
ATOM   3078  HA  TYR A 213       0.971  14.392 -46.146  1.00  0.80           H  
ATOM   3079 1HB  TYR A 213      -0.249  11.917 -47.303  1.00  0.80           H  
ATOM   3080 2HB  TYR A 213       1.297  12.501 -47.881  1.00  0.80           H  
ATOM   3081  HD1 TYR A 213      -0.535  11.098 -45.132  1.00  0.80           H  
ATOM   3082  HD2 TYR A 213       3.270  12.349 -46.492  1.00  0.80           H  
ATOM   3083  HE1 TYR A 213       0.503   9.932 -43.199  1.00  0.80           H  
ATOM   3084  HE2 TYR A 213       4.344  11.211 -44.588  1.00  0.80           H  
ATOM   3085  HH  TYR A 213       4.010  10.159 -42.639  1.00  0.80           H  
ATOM   3086  N   VAL A 214      -1.383  14.971 -48.159  1.00  0.83           N  
ATOM   3087  CA  VAL A 214      -1.730  15.759 -49.317  1.00  0.83           C  
ATOM   3088  C   VAL A 214      -2.070  17.143 -48.798  1.00  0.83           C  
ATOM   3089  O   VAL A 214      -1.593  18.155 -49.309  1.00  0.83           O  
ATOM   3090  CB  VAL A 214      -2.916  15.192 -50.089  1.00  0.83           C  
ATOM   3091  CG1 VAL A 214      -3.194  16.124 -51.226  1.00  0.83           C  
ATOM   3092  CG2 VAL A 214      -2.608  13.804 -50.559  1.00  0.83           C  
ATOM   3093  H   VAL A 214      -2.113  14.692 -47.507  1.00  0.83           H  
ATOM   3094  HA  VAL A 214      -0.873  15.832 -49.987  1.00  0.83           H  
ATOM   3095  HB  VAL A 214      -3.801  15.169 -49.448  1.00  0.83           H  
ATOM   3096 1HG1 VAL A 214      -3.998  15.800 -51.805  1.00  0.83           H  
ATOM   3097 2HG1 VAL A 214      -3.411  17.116 -50.838  1.00  0.83           H  
ATOM   3098 3HG1 VAL A 214      -2.324  16.163 -51.844  1.00  0.83           H  
ATOM   3099 1HG2 VAL A 214      -3.462  13.415 -51.113  1.00  0.83           H  
ATOM   3100 2HG2 VAL A 214      -1.732  13.820 -51.199  1.00  0.83           H  
ATOM   3101 3HG2 VAL A 214      -2.420  13.174 -49.692  1.00  0.83           H  
ATOM   3102  N   GLN A 215      -2.876  17.183 -47.734  1.00  0.85           N  
ATOM   3103  CA  GLN A 215      -3.311  18.445 -47.155  1.00  0.85           C  
ATOM   3104  C   GLN A 215      -2.139  19.333 -46.750  1.00  0.85           C  
ATOM   3105  O   GLN A 215      -2.175  20.545 -46.958  1.00  0.85           O  
ATOM   3106  CB  GLN A 215      -4.189  18.207 -45.929  1.00  0.85           C  
ATOM   3107  CG  GLN A 215      -4.714  19.496 -45.324  1.00  0.85           C  
ATOM   3108  CD  GLN A 215      -5.622  19.293 -44.136  1.00  0.85           C  
ATOM   3109  OE1 GLN A 215      -5.334  18.524 -43.228  1.00  0.85           O  
ATOM   3110  NE2 GLN A 215      -6.744  20.005 -44.131  1.00  0.85           N  
ATOM   3111  H   GLN A 215      -3.215  16.314 -47.327  1.00  0.85           H  
ATOM   3112  HA  GLN A 215      -3.896  18.979 -47.903  1.00  0.85           H  
ATOM   3113 1HB  GLN A 215      -5.025  17.572 -46.200  1.00  0.85           H  
ATOM   3114 2HB  GLN A 215      -3.615  17.682 -45.168  1.00  0.85           H  
ATOM   3115 1HG  GLN A 215      -3.859  20.092 -45.002  1.00  0.85           H  
ATOM   3116 2HG  GLN A 215      -5.275  20.032 -46.091  1.00  0.85           H  
ATOM   3117 1HE2 GLN A 215      -7.386  19.925 -43.367  1.00  0.85           H  
ATOM   3118 2HE2 GLN A 215      -6.946  20.626 -44.890  1.00  0.85           H  
ATOM   3119  N   ASN A 216      -1.070  18.732 -46.218  1.00  0.87           N  
ATOM   3120  CA  ASN A 216       0.078  19.507 -45.785  1.00  0.87           C  
ATOM   3121  C   ASN A 216       1.184  19.575 -46.839  1.00  0.87           C  
ATOM   3122  O   ASN A 216       2.299  20.000 -46.530  1.00  0.87           O  
ATOM   3123  CB  ASN A 216       0.645  18.935 -44.503  1.00  0.87           C  
ATOM   3124  CG  ASN A 216      -0.279  19.095 -43.342  1.00  0.87           C  
ATOM   3125  OD1 ASN A 216      -0.961  20.120 -43.201  1.00  0.87           O  
ATOM   3126  ND2 ASN A 216      -0.305  18.104 -42.494  1.00  0.87           N  
ATOM   3127  H   ASN A 216      -1.060  17.726 -46.047  1.00  0.87           H  
ATOM   3128  HA  ASN A 216      -0.250  20.530 -45.595  1.00  0.87           H  
ATOM   3129 1HB  ASN A 216       0.860  17.876 -44.644  1.00  0.87           H  
ATOM   3130 2HB  ASN A 216       1.587  19.428 -44.272  1.00  0.87           H  
ATOM   3131 1HD2 ASN A 216      -0.896  18.155 -41.688  1.00  0.87           H  
ATOM   3132 2HD2 ASN A 216       0.277  17.300 -42.651  1.00  0.87           H  
ATOM   3133  N   ASP A 217       0.898  19.154 -48.072  1.00  0.86           N  
ATOM   3134  CA  ASP A 217       1.911  19.182 -49.116  1.00  0.86           C  
ATOM   3135  C   ASP A 217       1.292  19.399 -50.500  1.00  0.86           C  
ATOM   3136  O   ASP A 217       0.997  18.421 -51.194  1.00  0.86           O  
ATOM   3137  CB  ASP A 217       2.706  17.882 -49.122  1.00  0.86           C  
ATOM   3138  CG  ASP A 217       3.880  17.873 -50.124  1.00  0.86           C  
ATOM   3139  OD1 ASP A 217       3.913  18.688 -51.052  1.00  0.86           O  
ATOM   3140  OD2 ASP A 217       4.757  17.034 -49.936  1.00  0.86           O  
ATOM   3141  H   ASP A 217      -0.038  18.825 -48.306  1.00  0.86           H  
ATOM   3142  HA  ASP A 217       2.627  19.959 -48.877  1.00  0.86           H  
ATOM   3143 1HB  ASP A 217       3.093  17.686 -48.119  1.00  0.86           H  
ATOM   3144 2HB  ASP A 217       2.032  17.060 -49.372  1.00  0.86           H  
ATOM   3145  N   PRO A 218       1.274  20.655 -51.000  1.00  0.83           N  
ATOM   3146  CA  PRO A 218       0.679  21.109 -52.249  1.00  0.83           C  
ATOM   3147  C   PRO A 218       1.174  20.359 -53.475  1.00  0.83           C  
ATOM   3148  O   PRO A 218       0.574  20.452 -54.542  1.00  0.83           O  
ATOM   3149  CB  PRO A 218       1.082  22.585 -52.311  1.00  0.83           C  
ATOM   3150  CG  PRO A 218       1.291  22.989 -50.877  1.00  0.83           C  
ATOM   3151  CD  PRO A 218       1.865  21.763 -50.206  1.00  0.83           C  
ATOM   3152  HA  PRO A 218      -0.420  21.007 -52.164  1.00  0.83           H  
ATOM   3153 1HB  PRO A 218       1.996  22.688 -52.919  1.00  0.83           H  
ATOM   3154 2HB  PRO A 218       0.299  23.169 -52.812  1.00  0.83           H  
ATOM   3155 1HG  PRO A 218       1.965  23.859 -50.822  1.00  0.83           H  
ATOM   3156 2HG  PRO A 218       0.333  23.303 -50.430  1.00  0.83           H  
ATOM   3157 1HD  PRO A 218       2.966  21.747 -50.271  1.00  0.83           H  
ATOM   3158 2HD  PRO A 218       1.492  21.755 -49.169  1.00  0.83           H  
ATOM   3159  N   ALA A 219       2.326  19.682 -53.364  1.00  0.79           N  
ATOM   3160  CA  ALA A 219       2.864  18.921 -54.479  1.00  0.79           C  
ATOM   3161  C   ALA A 219       1.849  17.895 -54.982  1.00  0.79           C  
ATOM   3162  O   ALA A 219       1.827  17.558 -56.167  1.00  0.79           O  
ATOM   3163  CB  ALA A 219       4.119  18.210 -54.059  1.00  0.79           C  
ATOM   3164  H   ALA A 219       2.819  19.600 -52.466  1.00  0.79           H  
ATOM   3165  HA  ALA A 219       3.088  19.611 -55.289  1.00  0.79           H  
ATOM   3166 1HB  ALA A 219       4.528  17.652 -54.893  1.00  0.79           H  
ATOM   3167 2HB  ALA A 219       4.853  18.931 -53.702  1.00  0.79           H  
ATOM   3168 3HB  ALA A 219       3.853  17.543 -53.260  1.00  0.79           H  
ATOM   3169  N   LEU A 220       1.071  17.341 -54.047  1.00  0.75           N  
ATOM   3170  CA  LEU A 220       0.090  16.315 -54.377  1.00  0.75           C  
ATOM   3171  C   LEU A 220      -1.331  16.839 -54.447  1.00  0.75           C  
ATOM   3172  O   LEU A 220      -1.743  17.673 -53.644  1.00  0.75           O  
ATOM   3173  CB  LEU A 220       0.135  15.201 -53.328  1.00  0.75           C  
ATOM   3174  CG  LEU A 220       1.436  14.433 -53.220  1.00  0.75           C  
ATOM   3175  CD1 LEU A 220       1.347  13.371 -52.101  1.00  0.75           C  
ATOM   3176  CD2 LEU A 220       1.688  13.803 -54.538  1.00  0.75           C  
ATOM   3177  H   LEU A 220       1.132  17.681 -53.085  1.00  0.75           H  
ATOM   3178  HA  LEU A 220       0.343  15.896 -55.349  1.00  0.75           H  
ATOM   3179 1HB  LEU A 220      -0.041  15.654 -52.352  1.00  0.75           H  
ATOM   3180 2HB  LEU A 220      -0.660  14.523 -53.531  1.00  0.75           H  
ATOM   3181  HG  LEU A 220       2.253  15.114 -52.969  1.00  0.75           H  
ATOM   3182 1HD1 LEU A 220       2.290  12.830 -52.051  1.00  0.75           H  
ATOM   3183 2HD1 LEU A 220       1.155  13.863 -51.143  1.00  0.75           H  
ATOM   3184 3HD1 LEU A 220       0.544  12.673 -52.315  1.00  0.75           H  
ATOM   3185 1HD2 LEU A 220       2.612  13.240 -54.506  1.00  0.75           H  
ATOM   3186 2HD2 LEU A 220       0.859  13.144 -54.760  1.00  0.75           H  
ATOM   3187 3HD2 LEU A 220       1.758  14.569 -55.314  1.00  0.75           H  
ATOM   3188  N   GLU A 221      -2.111  16.290 -55.374  1.00  0.71           N  
ATOM   3189  CA  GLU A 221      -3.533  16.603 -55.427  1.00  0.71           C  
ATOM   3190  C   GLU A 221      -4.316  15.365 -55.008  1.00  0.71           C  
ATOM   3191  O   GLU A 221      -3.853  14.246 -55.222  1.00  0.71           O  
ATOM   3192  CB  GLU A 221      -3.952  17.106 -56.816  1.00  0.71           C  
ATOM   3193  CG  GLU A 221      -3.369  18.476 -57.220  1.00  0.71           C  
ATOM   3194  CD  GLU A 221      -3.911  19.080 -58.557  1.00  0.71           C  
ATOM   3195  OE1 GLU A 221      -4.699  18.469 -59.254  1.00  0.71           O  
ATOM   3196  OE2 GLU A 221      -3.510  20.186 -58.856  1.00  0.71           O  
ATOM   3197  H   GLU A 221      -1.704  15.643 -56.057  1.00  0.71           H  
ATOM   3198  HA  GLU A 221      -3.748  17.393 -54.707  1.00  0.71           H  
ATOM   3199 1HB  GLU A 221      -3.578  16.406 -57.540  1.00  0.71           H  
ATOM   3200 2HB  GLU A 221      -5.039  17.137 -56.893  1.00  0.71           H  
ATOM   3201 1HG  GLU A 221      -3.564  19.184 -56.415  1.00  0.71           H  
ATOM   3202 2HG  GLU A 221      -2.285  18.366 -57.302  1.00  0.71           H  
ATOM   3203  N   GLN A 222      -5.490  15.564 -54.396  1.00  0.68           N  
ATOM   3204  CA  GLN A 222      -6.339  14.448 -53.949  1.00  0.68           C  
ATOM   3205  C   GLN A 222      -7.648  14.406 -54.764  1.00  0.68           C  
ATOM   3206  O   GLN A 222      -8.441  15.341 -54.680  1.00  0.68           O  
ATOM   3207  CB  GLN A 222      -6.660  14.585 -52.455  1.00  0.68           C  
ATOM   3208  CG  GLN A 222      -7.261  13.386 -51.827  1.00  0.68           C  
ATOM   3209  CD  GLN A 222      -8.718  13.353 -51.878  1.00  0.68           C  
ATOM   3210  OE1 GLN A 222      -9.357  14.366 -51.616  1.00  0.68           O  
ATOM   3211  NE2 GLN A 222      -9.293  12.217 -52.190  1.00  0.68           N  
ATOM   3212  H   GLN A 222      -5.803  16.512 -54.245  1.00  0.68           H  
ATOM   3213  HA  GLN A 222      -5.765  13.538 -54.059  1.00  0.68           H  
ATOM   3214 1HB  GLN A 222      -5.778  14.748 -51.904  1.00  0.68           H  
ATOM   3215 2HB  GLN A 222      -7.319  15.436 -52.286  1.00  0.68           H  
ATOM   3216 1HG  GLN A 222      -6.894  12.513 -52.334  1.00  0.68           H  
ATOM   3217 2HG  GLN A 222      -6.962  13.365 -50.783  1.00  0.68           H  
ATOM   3218 1HE2 GLN A 222     -10.291  12.145 -52.253  1.00  0.68           H  
ATOM   3219 2HE2 GLN A 222      -8.746  11.425 -52.412  1.00  0.68           H  
ATOM   3220  N   PRO A 223      -7.887  13.364 -55.585  1.00  0.67           N  
ATOM   3221  CA  PRO A 223      -9.022  13.239 -56.477  1.00  0.67           C  
ATOM   3222  C   PRO A 223     -10.303  12.949 -55.731  1.00  0.67           C  
ATOM   3223  O   PRO A 223     -10.274  12.373 -54.643  1.00  0.67           O  
ATOM   3224  CB  PRO A 223      -8.631  12.061 -57.352  1.00  0.67           C  
ATOM   3225  CG  PRO A 223      -7.773  11.221 -56.508  1.00  0.67           C  
ATOM   3226  CD  PRO A 223      -7.022  12.205 -55.579  1.00  0.67           C  
ATOM   3227  HA  PRO A 223      -9.116  14.164 -57.062  1.00  0.67           H  
ATOM   3228 1HB  PRO A 223      -9.540  11.544 -57.719  1.00  0.67           H  
ATOM   3229 2HB  PRO A 223      -8.124  12.436 -58.191  1.00  0.67           H  
ATOM   3230 1HG  PRO A 223      -8.429  10.519 -56.006  1.00  0.67           H  
ATOM   3231 2HG  PRO A 223      -7.093  10.617 -57.131  1.00  0.67           H  
ATOM   3232 1HD  PRO A 223      -6.971  11.807 -54.585  1.00  0.67           H  
ATOM   3233 2HD  PRO A 223      -6.047  12.445 -55.957  1.00  0.67           H  
ATOM   3234  N   ALA A 224     -11.433  13.303 -56.319  1.00  0.66           N  
ATOM   3235  CA  ALA A 224     -12.685  12.945 -55.649  1.00  0.66           C  
ATOM   3236  C   ALA A 224     -12.945  11.475 -55.840  1.00  0.66           C  
ATOM   3237  O   ALA A 224     -12.671  10.950 -56.918  1.00  0.66           O  
ATOM   3238  CB  ALA A 224     -13.863  13.730 -56.170  1.00  0.66           C  
ATOM   3239  H   ALA A 224     -11.390  13.759 -57.234  1.00  0.66           H  
ATOM   3240  HA  ALA A 224     -12.566  13.142 -54.585  1.00  0.66           H  
ATOM   3241 1HB  ALA A 224     -14.735  13.427 -55.609  1.00  0.66           H  
ATOM   3242 2HB  ALA A 224     -13.704  14.783 -56.043  1.00  0.66           H  
ATOM   3243 3HB  ALA A 224     -14.007  13.515 -57.207  1.00  0.66           H  
ATOM   3244  N   LEU A 225     -13.519  10.815 -54.846  1.00  0.67           N  
ATOM   3245  CA  LEU A 225     -13.874   9.419 -55.036  1.00  0.67           C  
ATOM   3246  C   LEU A 225     -15.359   9.180 -54.989  1.00  0.67           C  
ATOM   3247  O   LEU A 225     -16.066   9.779 -54.174  1.00  0.67           O  
ATOM   3248  CB  LEU A 225     -13.202   8.534 -54.004  1.00  0.67           C  
ATOM   3249  CG  LEU A 225     -11.708   8.518 -54.028  1.00  0.67           C  
ATOM   3250  CD1 LEU A 225     -11.237   7.615 -52.914  1.00  0.67           C  
ATOM   3251  CD2 LEU A 225     -11.263   8.054 -55.409  1.00  0.67           C  
ATOM   3252  H   LEU A 225     -13.713  11.286 -53.963  1.00  0.67           H  
ATOM   3253  HA  LEU A 225     -13.521   9.110 -56.011  1.00  0.67           H  
ATOM   3254 1HB  LEU A 225     -13.504   8.884 -53.021  1.00  0.67           H  
ATOM   3255 2HB  LEU A 225     -13.559   7.512 -54.140  1.00  0.67           H  
ATOM   3256  HG  LEU A 225     -11.310   9.521 -53.840  1.00  0.67           H  
ATOM   3257 1HD1 LEU A 225     -10.169   7.574 -52.898  1.00  0.67           H  
ATOM   3258 2HD1 LEU A 225     -11.593   7.997 -51.962  1.00  0.67           H  
ATOM   3259 3HD1 LEU A 225     -11.630   6.614 -53.070  1.00  0.67           H  
ATOM   3260 1HD2 LEU A 225     -10.191   8.013 -55.485  1.00  0.67           H  
ATOM   3261 2HD2 LEU A 225     -11.672   7.074 -55.610  1.00  0.67           H  
ATOM   3262 3HD2 LEU A 225     -11.640   8.744 -56.155  1.00  0.67           H  
ATOM   3263  N   GLN A 226     -15.849   8.283 -55.834  1.00  0.68           N  
ATOM   3264  CA  GLN A 226     -17.272   7.999 -55.755  1.00  0.68           C  
ATOM   3265  C   GLN A 226     -17.529   7.103 -54.547  1.00  0.68           C  
ATOM   3266  O   GLN A 226     -16.798   6.126 -54.332  1.00  0.68           O  
ATOM   3267  CB  GLN A 226     -17.809   7.347 -57.021  1.00  0.68           C  
ATOM   3268  CG  GLN A 226     -19.313   7.276 -57.060  1.00  0.68           C  
ATOM   3269  CD  GLN A 226     -19.845   6.731 -58.366  1.00  0.68           C  
ATOM   3270  OE1 GLN A 226     -19.288   5.773 -58.912  1.00  0.68           O  
ATOM   3271  NE2 GLN A 226     -20.914   7.331 -58.893  1.00  0.68           N  
ATOM   3272  H   GLN A 226     -15.236   7.846 -56.525  1.00  0.68           H  
ATOM   3273  HA  GLN A 226     -17.796   8.926 -55.623  1.00  0.68           H  
ATOM   3274 1HB  GLN A 226     -17.463   7.877 -57.887  1.00  0.68           H  
ATOM   3275 2HB  GLN A 226     -17.445   6.330 -57.078  1.00  0.68           H  
ATOM   3276 1HG  GLN A 226     -19.664   6.639 -56.247  1.00  0.68           H  
ATOM   3277 2HG  GLN A 226     -19.695   8.291 -56.929  1.00  0.68           H  
ATOM   3278 1HE2 GLN A 226     -21.294   7.010 -59.759  1.00  0.68           H  
ATOM   3279 2HE2 GLN A 226     -21.357   8.116 -58.406  1.00  0.68           H  
ATOM   3280  N   ASN A 227     -18.526   7.465 -53.743  1.00  0.69           N  
ATOM   3281  CA  ASN A 227     -18.909   6.691 -52.564  1.00  0.69           C  
ATOM   3282  C   ASN A 227     -20.099   5.766 -52.808  1.00  0.69           C  
ATOM   3283  O   ASN A 227     -20.641   5.703 -53.910  1.00  0.69           O  
ATOM   3284  CB  ASN A 227     -19.184   7.613 -51.389  1.00  0.69           C  
ATOM   3285  CG  ASN A 227     -20.354   8.547 -51.592  1.00  0.69           C  
ATOM   3286  OD1 ASN A 227     -21.184   8.391 -52.514  1.00  0.69           O  
ATOM   3287  ND2 ASN A 227     -20.423   9.509 -50.713  1.00  0.69           N  
ATOM   3288  H   ASN A 227     -19.030   8.323 -53.972  1.00  0.69           H  
ATOM   3289  HA  ASN A 227     -18.072   6.052 -52.300  1.00  0.69           H  
ATOM   3290 1HB  ASN A 227     -19.348   7.035 -50.479  1.00  0.69           H  
ATOM   3291 2HB  ASN A 227     -18.310   8.228 -51.214  1.00  0.69           H  
ATOM   3292 1HD2 ASN A 227     -21.171  10.199 -50.724  1.00  0.69           H  
ATOM   3293 2HD2 ASN A 227     -19.697   9.560 -49.998  1.00  0.69           H  
ATOM   3294  N   LYS A 228     -20.551   5.084 -51.750  1.00  0.69           N  
ATOM   3295  CA  LYS A 228     -21.716   4.190 -51.823  1.00  0.69           C  
ATOM   3296  C   LYS A 228     -23.015   4.900 -52.200  1.00  0.69           C  
ATOM   3297  O   LYS A 228     -23.942   4.282 -52.722  1.00  0.69           O  
ATOM   3298  CB  LYS A 228     -21.878   3.403 -50.525  1.00  0.69           C  
ATOM   3299  CG  LYS A 228     -20.867   2.281 -50.372  1.00  0.69           C  
ATOM   3300  CD  LYS A 228     -20.992   1.570 -49.042  1.00  0.69           C  
ATOM   3301  CE  LYS A 228     -20.169   0.281 -49.032  1.00  0.69           C  
ATOM   3302  NZ  LYS A 228     -20.121  -0.321 -47.693  1.00  0.69           N  
ATOM   3303  H   LYS A 228     -20.067   5.168 -50.867  1.00  0.69           H  
ATOM   3304  HA  LYS A 228     -21.517   3.461 -52.608  1.00  0.69           H  
ATOM   3305 1HB  LYS A 228     -21.761   4.075 -49.669  1.00  0.69           H  
ATOM   3306 2HB  LYS A 228     -22.879   2.975 -50.475  1.00  0.69           H  
ATOM   3307 1HG  LYS A 228     -21.008   1.557 -51.173  1.00  0.69           H  
ATOM   3308 2HG  LYS A 228     -19.870   2.694 -50.459  1.00  0.69           H  
ATOM   3309 1HD  LYS A 228     -20.617   2.228 -48.247  1.00  0.69           H  
ATOM   3310 2HD  LYS A 228     -22.035   1.337 -48.836  1.00  0.69           H  
ATOM   3311 1HE  LYS A 228     -20.634  -0.426 -49.714  1.00  0.69           H  
ATOM   3312 2HE  LYS A 228     -19.159   0.479 -49.369  1.00  0.69           H  
ATOM   3313 1HZ  LYS A 228     -19.592  -1.174 -47.705  1.00  0.69           H  
ATOM   3314 2HZ  LYS A 228     -19.650   0.363 -47.088  1.00  0.69           H  
ATOM   3315 3HZ  LYS A 228     -21.050  -0.508 -47.358  1.00  0.69           H  
ATOM   3316  N   ALA A 229     -23.087   6.201 -51.934  1.00  0.69           N  
ATOM   3317  CA  ALA A 229     -24.259   7.007 -52.258  1.00  0.69           C  
ATOM   3318  C   ALA A 229     -24.243   7.432 -53.731  1.00  0.69           C  
ATOM   3319  O   ALA A 229     -25.182   8.070 -54.209  1.00  0.69           O  
ATOM   3320  CB  ALA A 229     -24.323   8.238 -51.369  1.00  0.69           C  
ATOM   3321  H   ALA A 229     -22.290   6.657 -51.510  1.00  0.69           H  
ATOM   3322  HA  ALA A 229     -25.147   6.397 -52.091  1.00  0.69           H  
ATOM   3323 1HB  ALA A 229     -25.215   8.812 -51.611  1.00  0.69           H  
ATOM   3324 2HB  ALA A 229     -24.358   7.934 -50.323  1.00  0.69           H  
ATOM   3325 3HB  ALA A 229     -23.448   8.859 -51.529  1.00  0.69           H  
ATOM   3326  N   GLY A 230     -23.157   7.109 -54.439  1.00  0.68           N  
ATOM   3327  CA  GLY A 230     -22.967   7.465 -55.836  1.00  0.68           C  
ATOM   3328  C   GLY A 230     -22.401   8.872 -56.042  1.00  0.68           C  
ATOM   3329  O   GLY A 230     -22.233   9.313 -57.186  1.00  0.68           O  
ATOM   3330  H   GLY A 230     -22.408   6.572 -54.007  1.00  0.68           H  
ATOM   3331 1HA  GLY A 230     -22.294   6.736 -56.287  1.00  0.68           H  
ATOM   3332 2HA  GLY A 230     -23.918   7.379 -56.357  1.00  0.68           H  
ATOM   3333  N   ASN A 231     -22.083   9.572 -54.958  1.00  0.67           N  
ATOM   3334  CA  ASN A 231     -21.583  10.931 -55.058  1.00  0.67           C  
ATOM   3335  C   ASN A 231     -20.069  10.960 -55.059  1.00  0.67           C  
ATOM   3336  O   ASN A 231     -19.428  10.070 -54.509  1.00  0.67           O  
ATOM   3337  CB  ASN A 231     -22.106  11.763 -53.912  1.00  0.67           C  
ATOM   3338  CG  ASN A 231     -23.597  11.902 -53.931  1.00  0.67           C  
ATOM   3339  OD1 ASN A 231     -24.227  12.093 -54.982  1.00  0.67           O  
ATOM   3340  ND2 ASN A 231     -24.174  11.817 -52.769  1.00  0.67           N  
ATOM   3341  H   ASN A 231     -22.170   9.148 -54.037  1.00  0.67           H  
ATOM   3342  HA  ASN A 231     -21.920  11.363 -56.002  1.00  0.67           H  
ATOM   3343 1HB  ASN A 231     -21.810  11.298 -52.967  1.00  0.67           H  
ATOM   3344 2HB  ASN A 231     -21.652  12.755 -53.940  1.00  0.67           H  
ATOM   3345 1HD2 ASN A 231     -25.166  11.902 -52.688  1.00  0.67           H  
ATOM   3346 2HD2 ASN A 231     -23.590  11.675 -51.947  1.00  0.67           H  
ATOM   3347  N   PHE A 232     -19.489  12.001 -55.648  1.00  0.66           N  
ATOM   3348  CA  PHE A 232     -18.039  12.175 -55.608  1.00  0.66           C  
ATOM   3349  C   PHE A 232     -17.620  13.054 -54.450  1.00  0.66           C  
ATOM   3350  O   PHE A 232     -18.047  14.206 -54.337  1.00  0.66           O  
ATOM   3351  CB  PHE A 232     -17.517  12.697 -56.932  1.00  0.66           C  
ATOM   3352  CG  PHE A 232     -17.518  11.670 -58.006  1.00  0.66           C  
ATOM   3353  CD1 PHE A 232     -18.641  11.414 -58.766  1.00  0.66           C  
ATOM   3354  CD2 PHE A 232     -16.354  10.959 -58.270  1.00  0.66           C  
ATOM   3355  CE1 PHE A 232     -18.604  10.469 -59.770  1.00  0.66           C  
ATOM   3356  CE2 PHE A 232     -16.311  10.026 -59.273  1.00  0.66           C  
ATOM   3357  CZ  PHE A 232     -17.437   9.782 -60.027  1.00  0.66           C  
ATOM   3358  H   PHE A 232     -20.059  12.694 -56.111  1.00  0.66           H  
ATOM   3359  HA  PHE A 232     -17.585  11.203 -55.454  1.00  0.66           H  
ATOM   3360 1HB  PHE A 232     -18.125  13.535 -57.260  1.00  0.66           H  
ATOM   3361 2HB  PHE A 232     -16.522  13.054 -56.818  1.00  0.66           H  
ATOM   3362  HD1 PHE A 232     -19.561  11.965 -58.567  1.00  0.66           H  
ATOM   3363  HD2 PHE A 232     -15.460  11.155 -57.671  1.00  0.66           H  
ATOM   3364  HE1 PHE A 232     -19.495  10.270 -60.365  1.00  0.66           H  
ATOM   3365  HE2 PHE A 232     -15.394   9.484 -59.473  1.00  0.66           H  
ATOM   3366  HZ  PHE A 232     -17.408   9.046 -60.824  1.00  0.66           H  
ATOM   3367  N   VAL A 233     -16.798  12.486 -53.579  1.00  0.67           N  
ATOM   3368  CA  VAL A 233     -16.377  13.148 -52.363  1.00  0.67           C  
ATOM   3369  C   VAL A 233     -14.867  13.334 -52.275  1.00  0.67           C  
ATOM   3370  O   VAL A 233     -14.098  12.388 -52.469  1.00  0.67           O  
ATOM   3371  CB  VAL A 233     -16.864  12.304 -51.155  1.00  0.67           C  
ATOM   3372  CG1 VAL A 233     -16.432  12.913 -49.855  1.00  0.67           C  
ATOM   3373  CG2 VAL A 233     -18.381  12.188 -51.187  1.00  0.67           C  
ATOM   3374  H   VAL A 233     -16.489  11.530 -53.757  1.00  0.67           H  
ATOM   3375  HA  VAL A 233     -16.849  14.129 -52.323  1.00  0.67           H  
ATOM   3376  HB  VAL A 233     -16.420  11.307 -51.214  1.00  0.67           H  
ATOM   3377 1HG1 VAL A 233     -16.784  12.298 -49.036  1.00  0.67           H  
ATOM   3378 2HG1 VAL A 233     -15.355  12.986 -49.811  1.00  0.67           H  
ATOM   3379 3HG1 VAL A 233     -16.862  13.902 -49.770  1.00  0.67           H  
ATOM   3380 1HG2 VAL A 233     -18.700  11.589 -50.343  1.00  0.67           H  
ATOM   3381 2HG2 VAL A 233     -18.826  13.181 -51.117  1.00  0.67           H  
ATOM   3382 3HG2 VAL A 233     -18.703  11.709 -52.111  1.00  0.67           H  
ATOM   3383  N   LYS A 234     -14.436  14.567 -52.014  1.00  0.69           N  
ATOM   3384  CA  LYS A 234     -13.016  14.831 -51.807  1.00  0.69           C  
ATOM   3385  C   LYS A 234     -12.736  14.662 -50.332  1.00  0.69           C  
ATOM   3386  O   LYS A 234     -13.621  14.859 -49.503  1.00  0.69           O  
ATOM   3387  CB  LYS A 234     -12.584  16.200 -52.335  1.00  0.69           C  
ATOM   3388  CG  LYS A 234     -12.632  16.278 -53.850  1.00  0.69           C  
ATOM   3389  CD  LYS A 234     -12.108  17.587 -54.423  1.00  0.69           C  
ATOM   3390  CE  LYS A 234     -12.074  17.510 -55.970  1.00  0.69           C  
ATOM   3391  NZ  LYS A 234     -11.562  18.760 -56.605  1.00  0.69           N  
ATOM   3392  H   LYS A 234     -15.108  15.315 -51.911  1.00  0.69           H  
ATOM   3393  HA  LYS A 234     -12.427  14.082 -52.335  1.00  0.69           H  
ATOM   3394 1HB  LYS A 234     -13.222  16.980 -51.921  1.00  0.69           H  
ATOM   3395 2HB  LYS A 234     -11.557  16.401 -52.017  1.00  0.69           H  
ATOM   3396 1HG  LYS A 234     -12.018  15.472 -54.250  1.00  0.69           H  
ATOM   3397 2HG  LYS A 234     -13.658  16.138 -54.174  1.00  0.69           H  
ATOM   3398 1HD  LYS A 234     -12.745  18.414 -54.111  1.00  0.69           H  
ATOM   3399 2HD  LYS A 234     -11.095  17.763 -54.056  1.00  0.69           H  
ATOM   3400 1HE  LYS A 234     -11.423  16.682 -56.259  1.00  0.69           H  
ATOM   3401 2HE  LYS A 234     -13.078  17.314 -56.344  1.00  0.69           H  
ATOM   3402 1HZ  LYS A 234     -11.541  18.637 -57.639  1.00  0.69           H  
ATOM   3403 2HZ  LYS A 234     -12.152  19.538 -56.375  1.00  0.69           H  
ATOM   3404 3HZ  LYS A 234     -10.626  18.940 -56.286  1.00  0.69           H  
ATOM   3405  N   ALA A 235     -11.532  14.245 -50.004  1.00  0.71           N  
ATOM   3406  CA  ALA A 235     -11.181  14.032 -48.617  1.00  0.71           C  
ATOM   3407  C   ALA A 235     -11.142  15.332 -47.851  1.00  0.71           C  
ATOM   3408  O   ALA A 235     -10.685  16.366 -48.349  1.00  0.71           O  
ATOM   3409  CB  ALA A 235      -9.859  13.327 -48.514  1.00  0.71           C  
ATOM   3410  H   ALA A 235     -10.830  14.125 -50.724  1.00  0.71           H  
ATOM   3411  HA  ALA A 235     -11.950  13.405 -48.165  1.00  0.71           H  
ATOM   3412 1HB  ALA A 235      -9.619  13.147 -47.470  1.00  0.71           H  
ATOM   3413 2HB  ALA A 235      -9.923  12.391 -49.041  1.00  0.71           H  
ATOM   3414 3HB  ALA A 235      -9.102  13.944 -48.965  1.00  0.71           H  
ATOM   3415  N   SER A 236     -11.584  15.240 -46.615  1.00  0.74           N  
ATOM   3416  CA  SER A 236     -11.558  16.322 -45.655  1.00  0.74           C  
ATOM   3417  C   SER A 236     -11.765  15.740 -44.276  1.00  0.74           C  
ATOM   3418  O   SER A 236     -12.358  14.671 -44.150  1.00  0.74           O  
ATOM   3419  CB  SER A 236     -12.631  17.337 -45.990  1.00  0.74           C  
ATOM   3420  OG  SER A 236     -13.933  16.791 -45.879  1.00  0.74           O  
ATOM   3421  H   SER A 236     -11.957  14.348 -46.326  1.00  0.74           H  
ATOM   3422  HA  SER A 236     -10.585  16.809 -45.689  1.00  0.74           H  
ATOM   3423 1HB  SER A 236     -12.540  18.195 -45.325  1.00  0.74           H  
ATOM   3424 2HB  SER A 236     -12.478  17.699 -47.004  1.00  0.74           H  
ATOM   3425  HG  SER A 236     -14.523  17.458 -46.272  1.00  0.74           H  
ATOM   3426  N   ALA A 237     -11.395  16.461 -43.221  1.00  0.76           N  
ATOM   3427  CA  ALA A 237     -11.706  15.939 -41.892  1.00  0.76           C  
ATOM   3428  C   ALA A 237     -13.224  15.776 -41.744  1.00  0.76           C  
ATOM   3429  O   ALA A 237     -13.701  14.861 -41.073  1.00  0.76           O  
ATOM   3430  CB  ALA A 237     -11.149  16.842 -40.802  1.00  0.76           C  
ATOM   3431  H   ALA A 237     -10.902  17.336 -43.336  1.00  0.76           H  
ATOM   3432  HA  ALA A 237     -11.246  14.958 -41.796  1.00  0.76           H  
ATOM   3433 1HB  ALA A 237     -11.375  16.422 -39.814  1.00  0.76           H  
ATOM   3434 2HB  ALA A 237     -10.067  16.923 -40.910  1.00  0.76           H  
ATOM   3435 3HB  ALA A 237     -11.596  17.829 -40.876  1.00  0.76           H  
ATOM   3436  N   GLU A 238     -13.990  16.682 -42.359  1.00  0.78           N  
ATOM   3437  CA  GLU A 238     -15.448  16.659 -42.261  1.00  0.78           C  
ATOM   3438  C   GLU A 238     -16.095  15.443 -42.933  1.00  0.78           C  
ATOM   3439  O   GLU A 238     -17.002  14.824 -42.364  1.00  0.78           O  
ATOM   3440  CB  GLU A 238     -16.028  17.937 -42.871  1.00  0.78           C  
ATOM   3441  CG  GLU A 238     -15.739  19.202 -42.068  1.00  0.78           C  
ATOM   3442  CD  GLU A 238     -16.275  20.458 -42.712  1.00  0.78           C  
ATOM   3443  OE1 GLU A 238     -16.767  20.380 -43.814  1.00  0.78           O  
ATOM   3444  OE2 GLU A 238     -16.190  21.497 -42.099  1.00  0.78           O  
ATOM   3445  H   GLU A 238     -13.545  17.402 -42.906  1.00  0.78           H  
ATOM   3446  HA  GLU A 238     -15.713  16.641 -41.204  1.00  0.78           H  
ATOM   3447 1HB  GLU A 238     -15.623  18.076 -43.875  1.00  0.78           H  
ATOM   3448 2HB  GLU A 238     -17.109  17.838 -42.967  1.00  0.78           H  
ATOM   3449 1HG  GLU A 238     -16.183  19.099 -41.080  1.00  0.78           H  
ATOM   3450 2HG  GLU A 238     -14.660  19.294 -41.944  1.00  0.78           H  
ATOM   3451  N   THR A 239     -15.605  15.054 -44.111  1.00  0.78           N  
ATOM   3452  CA  THR A 239     -16.214  13.914 -44.796  1.00  0.78           C  
ATOM   3453  C   THR A 239     -15.683  12.613 -44.220  1.00  0.78           C  
ATOM   3454  O   THR A 239     -16.368  11.581 -44.210  1.00  0.78           O  
ATOM   3455  CB  THR A 239     -15.968  14.010 -46.305  1.00  0.78           C  
ATOM   3456  OG1 THR A 239     -14.560  14.106 -46.549  1.00  0.78           O  
ATOM   3457  CG2 THR A 239     -16.682  15.219 -46.885  1.00  0.78           C  
ATOM   3458  H   THR A 239     -14.853  15.579 -44.561  1.00  0.78           H  
ATOM   3459  HA  THR A 239     -17.291  13.941 -44.626  1.00  0.78           H  
ATOM   3460  HB  THR A 239     -16.340  13.112 -46.783  1.00  0.78           H  
ATOM   3461  HG1 THR A 239     -14.277  15.026 -46.362  1.00  0.78           H  
ATOM   3462 1HG2 THR A 239     -16.497  15.275 -47.951  1.00  0.78           H  
ATOM   3463 2HG2 THR A 239     -17.751  15.123 -46.705  1.00  0.78           H  
ATOM   3464 3HG2 THR A 239     -16.318  16.120 -46.411  1.00  0.78           H  
ATOM   3465  N   ALA A 240     -14.466  12.675 -43.695  1.00  0.78           N  
ATOM   3466  CA  ALA A 240     -13.875  11.558 -43.005  1.00  0.78           C  
ATOM   3467  C   ALA A 240     -14.647  11.322 -41.705  1.00  0.78           C  
ATOM   3468  O   ALA A 240     -14.898  10.175 -41.341  1.00  0.78           O  
ATOM   3469  CB  ALA A 240     -12.427  11.838 -42.790  1.00  0.78           C  
ATOM   3470  H   ALA A 240     -13.919  13.530 -43.777  1.00  0.78           H  
ATOM   3471  HA  ALA A 240     -13.975  10.671 -43.622  1.00  0.78           H  
ATOM   3472 1HB  ALA A 240     -11.981  11.010 -42.286  1.00  0.78           H  
ATOM   3473 2HB  ALA A 240     -11.959  11.997 -43.737  1.00  0.78           H  
ATOM   3474 3HB  ALA A 240     -12.337  12.734 -42.219  1.00  0.78           H  
ATOM   3475  N   SER A 241     -15.069  12.419 -41.035  1.00  0.78           N  
ATOM   3476  CA  SER A 241     -15.868  12.348 -39.811  1.00  0.78           C  
ATOM   3477  C   SER A 241     -17.223  11.738 -40.119  1.00  0.78           C  
ATOM   3478  O   SER A 241     -17.706  10.878 -39.375  1.00  0.78           O  
ATOM   3479  CB  SER A 241     -16.098  13.731 -39.219  1.00  0.78           C  
ATOM   3480  OG  SER A 241     -14.913  14.317 -38.793  1.00  0.78           O  
ATOM   3481  H   SER A 241     -14.792  13.343 -41.361  1.00  0.78           H  
ATOM   3482  HA  SER A 241     -15.365  11.712 -39.089  1.00  0.78           H  
ATOM   3483 1HB  SER A 241     -16.568  14.367 -39.953  1.00  0.78           H  
ATOM   3484 2HB  SER A 241     -16.780  13.651 -38.379  1.00  0.78           H  
ATOM   3485  HG  SER A 241     -14.396  14.484 -39.609  1.00  0.78           H  
ATOM   3486  N   ALA A 242     -17.829  12.149 -41.247  1.00  0.78           N  
ATOM   3487  CA  ALA A 242     -19.107  11.574 -41.647  1.00  0.78           C  
ATOM   3488  C   ALA A 242     -18.920  10.074 -41.797  1.00  0.78           C  
ATOM   3489  O   ALA A 242     -19.748   9.274 -41.366  1.00  0.78           O  
ATOM   3490  CB  ALA A 242     -19.593  12.188 -42.958  1.00  0.78           C  
ATOM   3491  H   ALA A 242     -17.412  12.898 -41.801  1.00  0.78           H  
ATOM   3492  HA  ALA A 242     -19.840  11.759 -40.861  1.00  0.78           H  
ATOM   3493 1HB  ALA A 242     -20.547  11.741 -43.241  1.00  0.78           H  
ATOM   3494 2HB  ALA A 242     -19.716  13.264 -42.832  1.00  0.78           H  
ATOM   3495 3HB  ALA A 242     -18.865  12.001 -43.738  1.00  0.78           H  
ATOM   3496  N   GLY A 243     -17.769   9.704 -42.351  1.00  0.79           N  
ATOM   3497  CA  GLY A 243     -17.376   8.326 -42.523  1.00  0.79           C  
ATOM   3498  C   GLY A 243     -17.223   7.584 -41.192  1.00  0.79           C  
ATOM   3499  O   GLY A 243     -17.854   6.550 -40.975  1.00  0.79           O  
ATOM   3500  H   GLY A 243     -17.139  10.421 -42.706  1.00  0.79           H  
ATOM   3501 1HA  GLY A 243     -18.119   7.828 -43.140  1.00  0.79           H  
ATOM   3502 2HA  GLY A 243     -16.435   8.296 -43.066  1.00  0.79           H  
ATOM   3503  N   LEU A 244     -16.438   8.137 -40.254  1.00  0.81           N  
ATOM   3504  CA  LEU A 244     -16.212   7.447 -38.979  1.00  0.81           C  
ATOM   3505  C   LEU A 244     -17.511   7.260 -38.215  1.00  0.81           C  
ATOM   3506  O   LEU A 244     -17.710   6.239 -37.553  1.00  0.81           O  
ATOM   3507  CB  LEU A 244     -15.259   8.211 -38.040  1.00  0.81           C  
ATOM   3508  CG  LEU A 244     -13.803   8.351 -38.463  1.00  0.81           C  
ATOM   3509  CD1 LEU A 244     -13.070   9.147 -37.399  1.00  0.81           C  
ATOM   3510  CD2 LEU A 244     -13.209   7.021 -38.659  1.00  0.81           C  
ATOM   3511  H   LEU A 244     -15.959   9.007 -40.467  1.00  0.81           H  
ATOM   3512  HA  LEU A 244     -15.788   6.469 -39.190  1.00  0.81           H  
ATOM   3513 1HB  LEU A 244     -15.653   9.222 -37.917  1.00  0.81           H  
ATOM   3514 2HB  LEU A 244     -15.273   7.722 -37.068  1.00  0.81           H  
ATOM   3515  HG  LEU A 244     -13.753   8.913 -39.399  1.00  0.81           H  
ATOM   3516 1HD1 LEU A 244     -12.042   9.287 -37.685  1.00  0.81           H  
ATOM   3517 2HD1 LEU A 244     -13.552  10.097 -37.285  1.00  0.81           H  
ATOM   3518 3HD1 LEU A 244     -13.109   8.611 -36.453  1.00  0.81           H  
ATOM   3519 1HD2 LEU A 244     -12.177   7.110 -38.971  1.00  0.81           H  
ATOM   3520 2HD2 LEU A 244     -13.269   6.484 -37.757  1.00  0.81           H  
ATOM   3521 3HD2 LEU A 244     -13.768   6.512 -39.400  1.00  0.81           H  
ATOM   3522  N   GLY A 245     -18.412   8.231 -38.332  1.00  0.83           N  
ATOM   3523  CA  GLY A 245     -19.700   8.202 -37.659  1.00  0.83           C  
ATOM   3524  C   GLY A 245     -20.524   6.962 -38.012  1.00  0.83           C  
ATOM   3525  O   GLY A 245     -21.364   6.534 -37.218  1.00  0.83           O  
ATOM   3526  H   GLY A 245     -18.184   9.055 -38.890  1.00  0.83           H  
ATOM   3527 1HA  GLY A 245     -19.547   8.249 -36.582  1.00  0.83           H  
ATOM   3528 2HA  GLY A 245     -20.259   9.093 -37.941  1.00  0.83           H  
ATOM   3529  N   GLU A 246     -20.304   6.410 -39.210  1.00  0.87           N  
ATOM   3530  CA  GLU A 246     -21.025   5.238 -39.674  1.00  0.87           C  
ATOM   3531  C   GLU A 246     -20.240   3.927 -39.534  1.00  0.87           C  
ATOM   3532  O   GLU A 246     -20.702   2.891 -40.018  1.00  0.87           O  
ATOM   3533  CB  GLU A 246     -21.489   5.448 -41.119  1.00  0.87           C  
ATOM   3534  CG  GLU A 246     -22.512   6.598 -41.289  1.00  0.87           C  
ATOM   3535  CD  GLU A 246     -23.840   6.350 -40.595  1.00  0.87           C  
ATOM   3536  OE1 GLU A 246     -24.340   5.251 -40.686  1.00  0.87           O  
ATOM   3537  OE2 GLU A 246     -24.357   7.263 -39.987  1.00  0.87           O  
ATOM   3538  H   GLU A 246     -19.572   6.784 -39.814  1.00  0.87           H  
ATOM   3539  HA  GLU A 246     -21.922   5.138 -39.063  1.00  0.87           H  
ATOM   3540 1HB  GLU A 246     -20.625   5.687 -41.744  1.00  0.87           H  
ATOM   3541 2HB  GLU A 246     -21.934   4.532 -41.507  1.00  0.87           H  
ATOM   3542 1HG  GLU A 246     -22.070   7.512 -40.890  1.00  0.87           H  
ATOM   3543 2HG  GLU A 246     -22.694   6.752 -42.346  1.00  0.87           H  
ATOM   3544  N   ILE A 247     -19.060   3.945 -38.897  1.00  0.92           N  
ATOM   3545  CA  ILE A 247     -18.348   2.676 -38.736  1.00  0.92           C  
ATOM   3546  C   ILE A 247     -18.900   1.938 -37.542  1.00  0.92           C  
ATOM   3547  O   ILE A 247     -18.912   2.455 -36.423  1.00  0.92           O  
ATOM   3548  CB  ILE A 247     -16.811   2.833 -38.557  1.00  0.92           C  
ATOM   3549  CG1 ILE A 247     -16.175   3.448 -39.820  1.00  0.92           C  
ATOM   3550  CG2 ILE A 247     -16.144   1.474 -38.176  1.00  0.92           C  
ATOM   3551  CD1 ILE A 247     -14.709   3.805 -39.645  1.00  0.92           C  
ATOM   3552  H   ILE A 247     -18.680   4.807 -38.501  1.00  0.92           H  
ATOM   3553  HA  ILE A 247     -18.531   2.067 -39.617  1.00  0.92           H  
ATOM   3554  HB  ILE A 247     -16.632   3.545 -37.748  1.00  0.92           H  
ATOM   3555 1HG1 ILE A 247     -16.266   2.753 -40.650  1.00  0.92           H  
ATOM   3556 2HG1 ILE A 247     -16.722   4.356 -40.073  1.00  0.92           H  
ATOM   3557 1HG2 ILE A 247     -15.078   1.625 -38.024  1.00  0.92           H  
ATOM   3558 2HG2 ILE A 247     -16.589   1.099 -37.254  1.00  0.92           H  
ATOM   3559 3HG2 ILE A 247     -16.293   0.749 -38.957  1.00  0.92           H  
ATOM   3560 1HD1 ILE A 247     -14.328   4.248 -40.567  1.00  0.92           H  
ATOM   3561 2HD1 ILE A 247     -14.613   4.504 -38.830  1.00  0.92           H  
ATOM   3562 3HD1 ILE A 247     -14.140   2.911 -39.415  1.00  0.92           H  
ATOM   3563  N   VAL A 248     -19.358   0.718 -37.768  1.00  0.99           N  
ATOM   3564  CA  VAL A 248     -19.931  -0.037 -36.674  1.00  0.99           C  
ATOM   3565  C   VAL A 248     -18.865  -0.867 -35.995  1.00  0.99           C  
ATOM   3566  O   VAL A 248     -18.101  -1.570 -36.659  1.00  0.99           O  
ATOM   3567  CB  VAL A 248     -21.076  -0.915 -37.183  1.00  0.99           C  
ATOM   3568  CG1 VAL A 248     -21.638  -1.768 -36.044  1.00  0.99           C  
ATOM   3569  CG2 VAL A 248     -22.148  -0.003 -37.779  1.00  0.99           C  
ATOM   3570  H   VAL A 248     -19.331   0.310 -38.716  1.00  0.99           H  
ATOM   3571  HA  VAL A 248     -20.341   0.661 -35.943  1.00  0.99           H  
ATOM   3572  HB  VAL A 248     -20.700  -1.587 -37.958  1.00  0.99           H  
ATOM   3573 1HG1 VAL A 248     -22.449  -2.389 -36.422  1.00  0.99           H  
ATOM   3574 2HG1 VAL A 248     -20.852  -2.408 -35.642  1.00  0.99           H  
ATOM   3575 3HG1 VAL A 248     -22.016  -1.119 -35.255  1.00  0.99           H  
ATOM   3576 1HG2 VAL A 248     -22.967  -0.606 -38.165  1.00  0.99           H  
ATOM   3577 2HG2 VAL A 248     -22.521   0.672 -37.011  1.00  0.99           H  
ATOM   3578 3HG2 VAL A 248     -21.709   0.581 -38.598  1.00  0.99           H  
ATOM   3579  N   LEU A 249     -18.786  -0.749 -34.679  1.00  1.06           N  
ATOM   3580  CA  LEU A 249     -17.789  -1.492 -33.930  1.00  1.06           C  
ATOM   3581  C   LEU A 249     -18.400  -2.638 -33.147  1.00  1.06           C  
ATOM   3582  O   LEU A 249     -19.524  -2.522 -32.650  1.00  1.06           O  
ATOM   3583  CB  LEU A 249     -17.056  -0.593 -32.944  1.00  1.06           C  
ATOM   3584  CG  LEU A 249     -16.362   0.611 -33.511  1.00  1.06           C  
ATOM   3585  CD1 LEU A 249     -15.685   1.361 -32.384  1.00  1.06           C  
ATOM   3586  CD2 LEU A 249     -15.395   0.159 -34.522  1.00  1.06           C  
ATOM   3587  H   LEU A 249     -19.434  -0.142 -34.203  1.00  1.06           H  
ATOM   3588  HA  LEU A 249     -17.071  -1.901 -34.631  1.00  1.06           H  
ATOM   3589 1HB  LEU A 249     -17.743  -0.270 -32.177  1.00  1.06           H  
ATOM   3590 2HB  LEU A 249     -16.305  -1.195 -32.489  1.00  1.06           H  
ATOM   3591  HG  LEU A 249     -17.088   1.281 -33.982  1.00  1.06           H  
ATOM   3592 1HD1 LEU A 249     -15.172   2.224 -32.789  1.00  1.06           H  
ATOM   3593 2HD1 LEU A 249     -16.423   1.681 -31.646  1.00  1.06           H  
ATOM   3594 3HD1 LEU A 249     -14.961   0.706 -31.912  1.00  1.06           H  
ATOM   3595 1HD2 LEU A 249     -14.908   1.000 -34.930  1.00  1.06           H  
ATOM   3596 2HD2 LEU A 249     -14.674  -0.495 -34.065  1.00  1.06           H  
ATOM   3597 3HD2 LEU A 249     -15.919  -0.371 -35.302  1.00  1.06           H  
ATOM   3598  N   ASP A 250     -17.639  -3.723 -32.994  1.00  1.12           N  
ATOM   3599  CA  ASP A 250     -18.094  -4.836 -32.161  1.00  1.12           C  
ATOM   3600  C   ASP A 250     -17.752  -4.579 -30.688  1.00  1.12           C  
ATOM   3601  O   ASP A 250     -17.258  -3.510 -30.328  1.00  1.12           O  
ATOM   3602  CB  ASP A 250     -17.495  -6.189 -32.595  1.00  1.12           C  
ATOM   3603  CG  ASP A 250     -15.989  -6.368 -32.323  1.00  1.12           C  
ATOM   3604  OD1 ASP A 250     -15.415  -5.546 -31.623  1.00  1.12           O  
ATOM   3605  OD2 ASP A 250     -15.438  -7.349 -32.767  1.00  1.12           O  
ATOM   3606  H   ASP A 250     -16.742  -3.763 -33.487  1.00  1.12           H  
ATOM   3607  HA  ASP A 250     -19.180  -4.910 -32.244  1.00  1.12           H  
ATOM   3608 1HB  ASP A 250     -18.035  -7.001 -32.110  1.00  1.12           H  
ATOM   3609 2HB  ASP A 250     -17.654  -6.306 -33.669  1.00  1.12           H  
ATOM   3610  N   ASP A 251     -17.965  -5.585 -29.845  1.00  1.17           N  
ATOM   3611  CA  ASP A 251     -17.736  -5.495 -28.400  1.00  1.17           C  
ATOM   3612  C   ASP A 251     -16.275  -5.223 -28.001  1.00  1.17           C  
ATOM   3613  O   ASP A 251     -16.008  -4.799 -26.875  1.00  1.17           O  
ATOM   3614  CB  ASP A 251     -18.196  -6.784 -27.727  1.00  1.17           C  
ATOM   3615  CG  ASP A 251     -19.706  -6.940 -27.736  1.00  1.17           C  
ATOM   3616  OD1 ASP A 251     -20.385  -5.990 -28.049  1.00  1.17           O  
ATOM   3617  OD2 ASP A 251     -20.169  -8.012 -27.437  1.00  1.17           O  
ATOM   3618  H   ASP A 251     -18.343  -6.444 -30.210  1.00  1.17           H  
ATOM   3619  HA  ASP A 251     -18.341  -4.672 -28.019  1.00  1.17           H  
ATOM   3620 1HB  ASP A 251     -17.748  -7.637 -28.237  1.00  1.17           H  
ATOM   3621 2HB  ASP A 251     -17.846  -6.798 -26.695  1.00  1.17           H  
ATOM   3622  N   GLN A 252     -15.332  -5.530 -28.893  1.00  1.21           N  
ATOM   3623  CA  GLN A 252     -13.911  -5.343 -28.648  1.00  1.21           C  
ATOM   3624  C   GLN A 252     -13.435  -4.062 -29.324  1.00  1.21           C  
ATOM   3625  O   GLN A 252     -12.239  -3.777 -29.385  1.00  1.21           O  
ATOM   3626  CB  GLN A 252     -13.108  -6.542 -29.147  1.00  1.21           C  
ATOM   3627  CG  GLN A 252     -13.463  -7.863 -28.471  1.00  1.21           C  
ATOM   3628  CD  GLN A 252     -13.250  -7.831 -26.961  1.00  1.21           C  
ATOM   3629  OE1 GLN A 252     -12.239  -7.317 -26.471  1.00  1.21           O  
ATOM   3630  NE2 GLN A 252     -14.200  -8.393 -26.216  1.00  1.21           N  
ATOM   3631  H   GLN A 252     -15.595  -5.836 -29.830  1.00  1.21           H  
ATOM   3632  HA  GLN A 252     -13.750  -5.240 -27.577  1.00  1.21           H  
ATOM   3633 1HB  GLN A 252     -13.285  -6.663 -30.221  1.00  1.21           H  
ATOM   3634 2HB  GLN A 252     -12.045  -6.358 -29.007  1.00  1.21           H  
ATOM   3635 1HG  GLN A 252     -14.513  -8.082 -28.668  1.00  1.21           H  
ATOM   3636 2HG  GLN A 252     -12.836  -8.657 -28.896  1.00  1.21           H  
ATOM   3637 1HE2 GLN A 252     -14.114  -8.404 -25.218  1.00  1.21           H  
ATOM   3638 2HE2 GLN A 252     -14.993  -8.814 -26.654  1.00  1.21           H  
ATOM   3639  N   LEU A 253     -14.403  -3.306 -29.831  1.00  1.23           N  
ATOM   3640  CA  LEU A 253     -14.249  -2.056 -30.542  1.00  1.23           C  
ATOM   3641  C   LEU A 253     -13.543  -2.189 -31.886  1.00  1.23           C  
ATOM   3642  O   LEU A 253     -12.897  -1.250 -32.352  1.00  1.23           O  
ATOM   3643  CB  LEU A 253     -13.552  -1.026 -29.648  1.00  1.23           C  
ATOM   3644  CG  LEU A 253     -14.252  -0.838 -28.311  1.00  1.23           C  
ATOM   3645  CD1 LEU A 253     -13.591   0.281 -27.542  1.00  1.23           C  
ATOM   3646  CD2 LEU A 253     -15.724  -0.601 -28.568  1.00  1.23           C  
ATOM   3647  H   LEU A 253     -15.363  -3.626 -29.747  1.00  1.23           H  
ATOM   3648  HA  LEU A 253     -15.251  -1.685 -30.718  1.00  1.23           H  
ATOM   3649 1HB  LEU A 253     -12.519  -1.326 -29.461  1.00  1.23           H  
ATOM   3650 2HB  LEU A 253     -13.539  -0.076 -30.155  1.00  1.23           H  
ATOM   3651  HG  LEU A 253     -14.142  -1.744 -27.712  1.00  1.23           H  
ATOM   3652 1HD1 LEU A 253     -14.080   0.392 -26.581  1.00  1.23           H  
ATOM   3653 2HD1 LEU A 253     -12.538   0.042 -27.386  1.00  1.23           H  
ATOM   3654 3HD1 LEU A 253     -13.681   1.211 -28.100  1.00  1.23           H  
ATOM   3655 1HD2 LEU A 253     -16.244  -0.492 -27.618  1.00  1.23           H  
ATOM   3656 2HD2 LEU A 253     -15.853   0.300 -29.165  1.00  1.23           H  
ATOM   3657 3HD2 LEU A 253     -16.141  -1.457 -29.109  1.00  1.23           H  
ATOM   3658  N   ARG A 254     -13.691  -3.348 -32.533  1.00  1.22           N  
ATOM   3659  CA  ARG A 254     -13.130  -3.586 -33.863  1.00  1.22           C  
ATOM   3660  C   ARG A 254     -14.098  -3.198 -34.966  1.00  1.22           C  
ATOM   3661  O   ARG A 254     -15.292  -3.501 -34.891  1.00  1.22           O  
ATOM   3662  CB  ARG A 254     -12.756  -5.049 -34.043  1.00  1.22           C  
ATOM   3663  CG  ARG A 254     -12.189  -5.421 -35.422  1.00  1.22           C  
ATOM   3664  CD  ARG A 254     -11.618  -6.801 -35.436  1.00  1.22           C  
ATOM   3665  NE  ARG A 254     -12.647  -7.804 -35.203  1.00  1.22           N  
ATOM   3666  CZ  ARG A 254     -13.409  -8.356 -36.164  1.00  1.22           C  
ATOM   3667  NH1 ARG A 254     -13.247  -8.001 -37.425  1.00  1.22           N  
ATOM   3668  NH2 ARG A 254     -14.322  -9.253 -35.835  1.00  1.22           N  
ATOM   3669  H   ARG A 254     -14.233  -4.106 -32.089  1.00  1.22           H  
ATOM   3670  HA  ARG A 254     -12.227  -2.981 -33.965  1.00  1.22           H  
ATOM   3671 1HB  ARG A 254     -12.024  -5.333 -33.287  1.00  1.22           H  
ATOM   3672 2HB  ARG A 254     -13.638  -5.664 -33.882  1.00  1.22           H  
ATOM   3673 1HG  ARG A 254     -13.019  -5.424 -36.128  1.00  1.22           H  
ATOM   3674 2HG  ARG A 254     -11.453  -4.703 -35.766  1.00  1.22           H  
ATOM   3675 1HD  ARG A 254     -11.158  -7.000 -36.405  1.00  1.22           H  
ATOM   3676 2HD  ARG A 254     -10.863  -6.898 -34.654  1.00  1.22           H  
ATOM   3677  HE  ARG A 254     -12.820  -8.093 -34.240  1.00  1.22           H  
ATOM   3678 1HH1 ARG A 254     -12.554  -7.303 -37.669  1.00  1.22           H  
ATOM   3679 2HH1 ARG A 254     -13.825  -8.409 -38.143  1.00  1.22           H  
ATOM   3680 1HH2 ARG A 254     -14.446  -9.516 -34.861  1.00  1.22           H  
ATOM   3681 2HH2 ARG A 254     -14.901  -9.669 -36.546  1.00  1.22           H  
ATOM   3682  N   GLY A 255     -13.603  -2.479 -35.974  1.00  1.18           N  
ATOM   3683  CA  GLY A 255     -14.458  -2.089 -37.089  1.00  1.18           C  
ATOM   3684  C   GLY A 255     -14.245  -3.004 -38.283  1.00  1.18           C  
ATOM   3685  O   GLY A 255     -13.452  -3.943 -38.220  1.00  1.18           O  
ATOM   3686  H   GLY A 255     -12.624  -2.229 -35.982  1.00  1.18           H  
ATOM   3687 1HA  GLY A 255     -15.504  -2.126 -36.785  1.00  1.18           H  
ATOM   3688 2HA  GLY A 255     -14.241  -1.058 -37.365  1.00  1.18           H  
ATOM   3689  N   ALA A 256     -14.955  -2.723 -39.374  1.00  1.13           N  
ATOM   3690  CA  ALA A 256     -14.845  -3.483 -40.609  1.00  1.13           C  
ATOM   3691  C   ALA A 256     -15.207  -2.574 -41.760  1.00  1.13           C  
ATOM   3692  O   ALA A 256     -14.881  -2.806 -42.925  1.00  1.13           O  
ATOM   3693  CB  ALA A 256     -15.754  -4.700 -40.576  1.00  1.13           C  
ATOM   3694  H   ALA A 256     -15.599  -1.942 -39.369  1.00  1.13           H  
ATOM   3695  HA  ALA A 256     -13.809  -3.800 -40.735  1.00  1.13           H  
ATOM   3696 1HB  ALA A 256     -15.655  -5.251 -41.509  1.00  1.13           H  
ATOM   3697 2HB  ALA A 256     -15.469  -5.342 -39.740  1.00  1.13           H  
ATOM   3698 3HB  ALA A 256     -16.788  -4.372 -40.453  1.00  1.13           H  
ATOM   3699  N   ASP A 257     -15.904  -1.509 -41.411  1.00  1.06           N  
ATOM   3700  CA  ASP A 257     -16.524  -0.631 -42.401  1.00  1.06           C  
ATOM   3701  C   ASP A 257     -15.575   0.374 -43.046  1.00  1.06           C  
ATOM   3702  O   ASP A 257     -15.716   1.582 -42.877  1.00  1.06           O  
ATOM   3703  CB  ASP A 257     -17.693   0.100 -41.751  1.00  1.06           C  
ATOM   3704  CG  ASP A 257     -18.815  -0.864 -41.375  1.00  1.06           C  
ATOM   3705  OD1 ASP A 257     -19.085  -1.738 -42.161  1.00  1.06           O  
ATOM   3706  OD2 ASP A 257     -19.374  -0.755 -40.298  1.00  1.06           O  
ATOM   3707  H   ASP A 257     -16.063  -1.355 -40.426  1.00  1.06           H  
ATOM   3708  HA  ASP A 257     -16.924  -1.268 -43.196  1.00  1.06           H  
ATOM   3709 1HB  ASP A 257     -17.353   0.597 -40.880  1.00  1.06           H  
ATOM   3710 2HB  ASP A 257     -18.082   0.859 -42.435  1.00  1.06           H  
ATOM   3711  N   ALA A 258     -14.626  -0.141 -43.824  1.00  1.00           N  
ATOM   3712  CA  ALA A 258     -13.658   0.694 -44.541  1.00  1.00           C  
ATOM   3713  C   ALA A 258     -14.366   1.662 -45.490  1.00  1.00           C  
ATOM   3714  O   ALA A 258     -13.918   2.781 -45.715  1.00  1.00           O  
ATOM   3715  CB  ALA A 258     -12.681  -0.161 -45.328  1.00  1.00           C  
ATOM   3716  H   ALA A 258     -14.583  -1.163 -43.880  1.00  1.00           H  
ATOM   3717  HA  ALA A 258     -13.113   1.294 -43.804  1.00  1.00           H  
ATOM   3718 1HB  ALA A 258     -11.964   0.482 -45.833  1.00  1.00           H  
ATOM   3719 2HB  ALA A 258     -12.150  -0.830 -44.651  1.00  1.00           H  
ATOM   3720 3HB  ALA A 258     -13.220  -0.751 -46.067  1.00  1.00           H  
ATOM   3721  N   ASN A 259     -15.481   1.203 -46.078  1.00  0.93           N  
ATOM   3722  CA  ASN A 259     -16.218   2.060 -46.995  1.00  0.93           C  
ATOM   3723  C   ASN A 259     -17.612   2.390 -46.386  1.00  0.93           C  
ATOM   3724  O   ASN A 259     -18.553   1.600 -46.525  1.00  0.93           O  
ATOM   3725  CB  ASN A 259     -16.321   1.403 -48.367  1.00  0.93           C  
ATOM   3726  CG  ASN A 259     -16.922   2.309 -49.434  1.00  0.93           C  
ATOM   3727  OD1 ASN A 259     -17.731   3.200 -49.161  1.00  0.93           O  
ATOM   3728  ND2 ASN A 259     -16.533   2.081 -50.665  1.00  0.93           N  
ATOM   3729  H   ASN A 259     -15.812   0.276 -45.868  1.00  0.93           H  
ATOM   3730  HA  ASN A 259     -15.660   2.959 -47.131  1.00  0.93           H  
ATOM   3731 1HB  ASN A 259     -15.326   1.123 -48.697  1.00  0.93           H  
ATOM   3732 2HB  ASN A 259     -16.906   0.493 -48.294  1.00  0.93           H  
ATOM   3733 1HD2 ASN A 259     -16.894   2.638 -51.411  1.00  0.93           H  
ATOM   3734 2HD2 ASN A 259     -15.869   1.350 -50.861  1.00  0.93           H  
ATOM   3735  N   PRO A 260     -17.756   3.529 -45.671  1.00  0.86           N  
ATOM   3736  CA  PRO A 260     -18.945   3.949 -44.951  1.00  0.86           C  
ATOM   3737  C   PRO A 260     -20.088   4.449 -45.841  1.00  0.86           C  
ATOM   3738  O   PRO A 260     -19.878   4.908 -46.958  1.00  0.86           O  
ATOM   3739  CB  PRO A 260     -18.418   5.088 -44.086  1.00  0.86           C  
ATOM   3740  CG  PRO A 260     -17.266   5.650 -44.873  1.00  0.86           C  
ATOM   3741  CD  PRO A 260     -16.637   4.484 -45.541  1.00  0.86           C  
ATOM   3742  HA  PRO A 260     -19.287   3.131 -44.316  1.00  0.86           H  
ATOM   3743 1HB  PRO A 260     -19.223   5.829 -43.926  1.00  0.86           H  
ATOM   3744 2HB  PRO A 260     -18.120   4.720 -43.088  1.00  0.86           H  
ATOM   3745 1HG  PRO A 260     -17.625   6.372 -45.610  1.00  0.86           H  
ATOM   3746 2HG  PRO A 260     -16.564   6.168 -44.232  1.00  0.86           H  
ATOM   3747 1HD  PRO A 260     -16.269   4.838 -46.490  1.00  0.86           H  
ATOM   3748 2HD  PRO A 260     -15.844   4.076 -44.893  1.00  0.86           H  
ATOM   3749  N   ALA A 261     -21.287   4.382 -45.284  1.00  0.81           N  
ATOM   3750  CA  ALA A 261     -22.495   4.936 -45.884  1.00  0.81           C  
ATOM   3751  C   ALA A 261     -22.597   6.436 -45.588  1.00  0.81           C  
ATOM   3752  O   ALA A 261     -21.894   6.938 -44.715  1.00  0.81           O  
ATOM   3753  CB  ALA A 261     -23.719   4.216 -45.348  1.00  0.81           C  
ATOM   3754  H   ALA A 261     -21.368   3.948 -44.376  1.00  0.81           H  
ATOM   3755  HA  ALA A 261     -22.440   4.802 -46.962  1.00  0.81           H  
ATOM   3756 1HB  ALA A 261     -24.617   4.626 -45.806  1.00  0.81           H  
ATOM   3757 2HB  ALA A 261     -23.649   3.154 -45.576  1.00  0.81           H  
ATOM   3758 3HB  ALA A 261     -23.772   4.354 -44.264  1.00  0.81           H  
ATOM   3759  N   GLY A 262     -23.458   7.139 -46.320  1.00  0.76           N  
ATOM   3760  CA  GLY A 262     -23.691   8.571 -46.103  1.00  0.76           C  
ATOM   3761  C   GLY A 262     -23.461   9.359 -47.384  1.00  0.76           C  
ATOM   3762  O   GLY A 262     -22.480   9.144 -48.087  1.00  0.76           O  
ATOM   3763  H   GLY A 262     -23.986   6.669 -47.042  1.00  0.76           H  
ATOM   3764 1HA  GLY A 262     -24.710   8.724 -45.752  1.00  0.76           H  
ATOM   3765 2HA  GLY A 262     -23.023   8.934 -45.319  1.00  0.76           H  
ATOM   3766  N   ALA A 263     -24.323  10.342 -47.653  1.00  0.73           N  
ATOM   3767  CA  ALA A 263     -24.254  11.085 -48.918  1.00  0.73           C  
ATOM   3768  C   ALA A 263     -22.901  11.728 -49.183  1.00  0.73           C  
ATOM   3769  O   ALA A 263     -22.441  11.748 -50.329  1.00  0.73           O  
ATOM   3770  CB  ALA A 263     -25.314  12.171 -48.933  1.00  0.73           C  
ATOM   3771  H   ALA A 263     -25.080  10.526 -47.011  1.00  0.73           H  
ATOM   3772  HA  ALA A 263     -24.457  10.389 -49.721  1.00  0.73           H  
ATOM   3773 1HB  ALA A 263     -25.285  12.691 -49.891  1.00  0.73           H  
ATOM   3774 2HB  ALA A 263     -26.297  11.724 -48.792  1.00  0.73           H  
ATOM   3775 3HB  ALA A 263     -25.119  12.881 -48.133  1.00  0.73           H  
ATOM   3776  N   ASN A 264     -22.266  12.255 -48.143  1.00  0.70           N  
ATOM   3777  CA  ASN A 264     -20.972  12.906 -48.313  1.00  0.70           C  
ATOM   3778  C   ASN A 264     -19.869  12.135 -47.629  1.00  0.70           C  
ATOM   3779  O   ASN A 264     -18.807  12.685 -47.351  1.00  0.70           O  
ATOM   3780  CB  ASN A 264     -21.027  14.329 -47.803  1.00  0.70           C  
ATOM   3781  CG  ASN A 264     -21.926  15.196 -48.644  1.00  0.70           C  
ATOM   3782  OD1 ASN A 264     -21.562  15.602 -49.753  1.00  0.70           O  
ATOM   3783  ND2 ASN A 264     -23.100  15.484 -48.138  1.00  0.70           N  
ATOM   3784  H   ASN A 264     -22.682  12.201 -47.226  1.00  0.70           H  
ATOM   3785  HA  ASN A 264     -20.735  12.935 -49.375  1.00  0.70           H  
ATOM   3786 1HB  ASN A 264     -21.384  14.336 -46.773  1.00  0.70           H  
ATOM   3787 2HB  ASN A 264     -20.024  14.754 -47.808  1.00  0.70           H  
ATOM   3788 1HD2 ASN A 264     -23.740  16.054 -48.654  1.00  0.70           H  
ATOM   3789 2HD2 ASN A 264     -23.355  15.135 -47.237  1.00  0.70           H  
ATOM   3790  N   ALA A 265     -20.114  10.877 -47.293  1.00  0.67           N  
ATOM   3791  CA  ALA A 265     -19.064  10.146 -46.610  1.00  0.67           C  
ATOM   3792  C   ALA A 265     -17.907   9.917 -47.548  1.00  0.67           C  
ATOM   3793  O   ALA A 265     -18.086   9.576 -48.724  1.00  0.67           O  
ATOM   3794  CB  ALA A 265     -19.577   8.820 -46.072  1.00  0.67           C  
ATOM   3795  H   ALA A 265     -20.985  10.412 -47.550  1.00  0.67           H  
ATOM   3796  HA  ALA A 265     -18.706  10.749 -45.775  1.00  0.67           H  
ATOM   3797 1HB  ALA A 265     -18.773   8.318 -45.556  1.00  0.67           H  
ATOM   3798 2HB  ALA A 265     -20.394   9.002 -45.377  1.00  0.67           H  
ATOM   3799 3HB  ALA A 265     -19.932   8.194 -46.889  1.00  0.67           H  
ATOM   3800  N   TYR A 266     -16.704  10.056 -47.034  1.00  0.66           N  
ATOM   3801  CA  TYR A 266     -15.561   9.717 -47.842  1.00  0.66           C  
ATOM   3802  C   TYR A 266     -15.492   8.173 -47.815  1.00  0.66           C  
ATOM   3803  O   TYR A 266     -15.682   7.609 -46.746  1.00  0.66           O  
ATOM   3804  CB  TYR A 266     -14.313  10.437 -47.316  1.00  0.66           C  
ATOM   3805  CG  TYR A 266     -13.110  10.161 -48.108  1.00  0.66           C  
ATOM   3806  CD1 TYR A 266     -12.894  10.783 -49.336  1.00  0.66           C  
ATOM   3807  CD2 TYR A 266     -12.219   9.279 -47.637  1.00  0.66           C  
ATOM   3808  CE1 TYR A 266     -11.779  10.459 -50.057  1.00  0.66           C  
ATOM   3809  CE2 TYR A 266     -11.136   8.980 -48.339  1.00  0.66           C  
ATOM   3810  CZ  TYR A 266     -10.900   9.534 -49.532  1.00  0.66           C  
ATOM   3811  OH  TYR A 266      -9.788   9.167 -50.201  1.00  0.66           O  
ATOM   3812  H   TYR A 266     -16.589  10.406 -46.081  1.00  0.66           H  
ATOM   3813  HA  TYR A 266     -15.751  10.063 -48.850  1.00  0.66           H  
ATOM   3814 1HB  TYR A 266     -14.480  11.516 -47.320  1.00  0.66           H  
ATOM   3815 2HB  TYR A 266     -14.125  10.143 -46.285  1.00  0.66           H  
ATOM   3816  HD1 TYR A 266     -13.612  11.499 -49.733  1.00  0.66           H  
ATOM   3817  HD2 TYR A 266     -12.373   8.807 -46.690  1.00  0.66           H  
ATOM   3818  HE1 TYR A 266     -11.600  10.920 -51.028  1.00  0.66           H  
ATOM   3819  HE2 TYR A 266     -10.442   8.284 -47.932  1.00  0.66           H  
ATOM   3820  HH  TYR A 266      -9.244   8.568 -49.611  1.00  0.66           H  
ATOM   3821  N   PRO A 267     -15.331   7.468 -48.963  1.00  0.66           N  
ATOM   3822  CA  PRO A 267     -15.306   6.008 -49.114  1.00  0.66           C  
ATOM   3823  C   PRO A 267     -14.118   5.242 -48.530  1.00  0.66           C  
ATOM   3824  O   PRO A 267     -14.127   4.011 -48.527  1.00  0.66           O  
ATOM   3825  CB  PRO A 267     -15.355   5.826 -50.622  1.00  0.66           C  
ATOM   3826  CG  PRO A 267     -14.783   7.077 -51.190  1.00  0.66           C  
ATOM   3827  CD  PRO A 267     -15.207   8.174 -50.255  1.00  0.66           C  
ATOM   3828  HA  PRO A 267     -16.238   5.616 -48.683  1.00  0.66           H  
ATOM   3829 1HB  PRO A 267     -14.775   4.931 -50.896  1.00  0.66           H  
ATOM   3830 2HB  PRO A 267     -16.379   5.635 -50.928  1.00  0.66           H  
ATOM   3831 1HG  PRO A 267     -13.695   6.990 -51.262  1.00  0.66           H  
ATOM   3832 2HG  PRO A 267     -15.169   7.229 -52.209  1.00  0.66           H  
ATOM   3833 1HD  PRO A 267     -14.427   8.894 -50.250  1.00  0.66           H  
ATOM   3834 2HD  PRO A 267     -16.162   8.606 -50.566  1.00  0.66           H  
ATOM   3835  N   ILE A 268     -13.058   5.922 -48.119  1.00  0.67           N  
ATOM   3836  CA  ILE A 268     -11.935   5.174 -47.564  1.00  0.67           C  
ATOM   3837  C   ILE A 268     -11.593   5.739 -46.198  1.00  0.67           C  
ATOM   3838  O   ILE A 268     -10.723   6.608 -46.067  1.00  0.67           O  
ATOM   3839  CB  ILE A 268     -10.695   5.296 -48.424  1.00  0.67           C  
ATOM   3840  CG1 ILE A 268     -10.989   5.005 -49.845  1.00  0.67           C  
ATOM   3841  CG2 ILE A 268      -9.725   4.287 -47.912  1.00  0.67           C  
ATOM   3842  CD1 ILE A 268      -9.873   5.337 -50.692  1.00  0.67           C  
ATOM   3843  H   ILE A 268     -13.036   6.928 -48.145  1.00  0.67           H  
ATOM   3844  HA  ILE A 268     -12.206   4.127 -47.444  1.00  0.67           H  
ATOM   3845  HB  ILE A 268     -10.271   6.256 -48.348  1.00  0.67           H  
ATOM   3846 1HG1 ILE A 268     -11.210   3.954 -49.959  1.00  0.67           H  
ATOM   3847 2HG1 ILE A 268     -11.846   5.583 -50.179  1.00  0.67           H  
ATOM   3848 1HG2 ILE A 268      -8.801   4.331 -48.488  1.00  0.67           H  
ATOM   3849 2HG2 ILE A 268      -9.529   4.487 -46.871  1.00  0.67           H  
ATOM   3850 3HG2 ILE A 268     -10.174   3.307 -48.001  1.00  0.67           H  
ATOM   3851 1HD1 ILE A 268     -10.125   5.100 -51.715  1.00  0.67           H  
ATOM   3852 2HD1 ILE A 268      -9.654   6.401 -50.599  1.00  0.67           H  
ATOM   3853 3HD1 ILE A 268      -9.025   4.777 -50.383  1.00  0.67           H  
ATOM   3854  N   VAL A 269     -12.319   5.280 -45.194  1.00  0.68           N  
ATOM   3855  CA  VAL A 269     -12.199   5.842 -43.858  1.00  0.68           C  
ATOM   3856  C   VAL A 269     -11.973   4.762 -42.831  1.00  0.68           C  
ATOM   3857  O   VAL A 269     -12.629   3.724 -42.854  1.00  0.68           O  
ATOM   3858  CB  VAL A 269     -13.440   6.676 -43.504  1.00  0.68           C  
ATOM   3859  CG1 VAL A 269     -13.329   7.196 -42.124  1.00  0.68           C  
ATOM   3860  CG2 VAL A 269     -13.551   7.821 -44.450  1.00  0.68           C  
ATOM   3861  H   VAL A 269     -12.972   4.510 -45.364  1.00  0.68           H  
ATOM   3862  HA  VAL A 269     -11.334   6.504 -43.838  1.00  0.68           H  
ATOM   3863  HB  VAL A 269     -14.324   6.048 -43.559  1.00  0.68           H  
ATOM   3864 1HG1 VAL A 269     -14.204   7.775 -41.881  1.00  0.68           H  
ATOM   3865 2HG1 VAL A 269     -13.252   6.362 -41.464  1.00  0.68           H  
ATOM   3866 3HG1 VAL A 269     -12.448   7.820 -42.034  1.00  0.68           H  
ATOM   3867 1HG2 VAL A 269     -14.424   8.413 -44.214  1.00  0.68           H  
ATOM   3868 2HG2 VAL A 269     -12.660   8.439 -44.372  1.00  0.68           H  
ATOM   3869 3HG2 VAL A 269     -13.645   7.440 -45.446  1.00  0.68           H  
ATOM   3870  N   SER A 270     -11.038   4.992 -41.935  1.00  0.70           N  
ATOM   3871  CA  SER A 270     -10.774   3.976 -40.942  1.00  0.70           C  
ATOM   3872  C   SER A 270     -10.359   4.517 -39.594  1.00  0.70           C  
ATOM   3873  O   SER A 270     -10.047   5.700 -39.418  1.00  0.70           O  
ATOM   3874  CB  SER A 270      -9.706   3.027 -41.456  1.00  0.70           C  
ATOM   3875  OG  SER A 270      -8.483   3.684 -41.600  1.00  0.70           O  
ATOM   3876  H   SER A 270     -10.523   5.875 -41.967  1.00  0.70           H  
ATOM   3877  HA  SER A 270     -11.691   3.403 -40.789  1.00  0.70           H  
ATOM   3878 1HB  SER A 270      -9.589   2.194 -40.761  1.00  0.70           H  
ATOM   3879 2HB  SER A 270     -10.016   2.611 -42.417  1.00  0.70           H  
ATOM   3880  HG  SER A 270      -8.250   4.005 -40.720  1.00  0.70           H  
ATOM   3881  N   LEU A 271     -10.405   3.610 -38.636  1.00  0.71           N  
ATOM   3882  CA  LEU A 271      -9.980   3.817 -37.264  1.00  0.71           C  
ATOM   3883  C   LEU A 271      -8.614   3.238 -36.998  1.00  0.71           C  
ATOM   3884  O   LEU A 271      -8.210   2.260 -37.619  1.00  0.71           O  
ATOM   3885  CB  LEU A 271     -10.982   3.195 -36.312  1.00  0.71           C  
ATOM   3886  CG  LEU A 271     -12.330   3.787 -36.329  1.00  0.71           C  
ATOM   3887  CD1 LEU A 271     -13.218   2.934 -35.552  1.00  0.71           C  
ATOM   3888  CD2 LEU A 271     -12.251   5.165 -35.683  1.00  0.71           C  
ATOM   3889  H   LEU A 271     -10.721   2.682 -38.889  1.00  0.71           H  
ATOM   3890  HA  LEU A 271      -9.934   4.888 -37.071  1.00  0.71           H  
ATOM   3891 1HB  LEU A 271     -11.093   2.160 -36.576  1.00  0.71           H  
ATOM   3892 2HB  LEU A 271     -10.584   3.252 -35.296  1.00  0.71           H  
ATOM   3893  HG  LEU A 271     -12.700   3.859 -37.346  1.00  0.71           H  
ATOM   3894 1HD1 LEU A 271     -14.214   3.354 -35.560  1.00  0.71           H  
ATOM   3895 2HD1 LEU A 271     -13.230   1.953 -36.020  1.00  0.71           H  
ATOM   3896 3HD1 LEU A 271     -12.857   2.847 -34.525  1.00  0.71           H  
ATOM   3897 1HD2 LEU A 271     -13.237   5.622 -35.655  1.00  0.71           H  
ATOM   3898 2HD2 LEU A 271     -11.873   5.059 -34.668  1.00  0.71           H  
ATOM   3899 3HD2 LEU A 271     -11.569   5.795 -36.252  1.00  0.71           H  
ATOM   3900  N   THR A 272      -7.929   3.846 -36.054  1.00  0.71           N  
ATOM   3901  CA  THR A 272      -6.653   3.400 -35.526  1.00  0.71           C  
ATOM   3902  C   THR A 272      -6.780   3.189 -34.029  1.00  0.71           C  
ATOM   3903  O   THR A 272      -7.408   3.999 -33.323  1.00  0.71           O  
ATOM   3904  CB  THR A 272      -5.545   4.382 -35.853  1.00  0.71           C  
ATOM   3905  OG1 THR A 272      -5.410   4.483 -37.262  1.00  0.71           O  
ATOM   3906  CG2 THR A 272      -4.252   3.967 -35.265  1.00  0.71           C  
ATOM   3907  H   THR A 272      -8.331   4.689 -35.663  1.00  0.71           H  
ATOM   3908  HA  THR A 272      -6.396   2.440 -35.975  1.00  0.71           H  
ATOM   3909  HB  THR A 272      -5.822   5.334 -35.468  1.00  0.71           H  
ATOM   3910  HG1 THR A 272      -4.726   3.832 -37.589  1.00  0.71           H  
ATOM   3911 1HG2 THR A 272      -3.552   4.693 -35.535  1.00  0.71           H  
ATOM   3912 2HG2 THR A 272      -4.325   3.905 -34.184  1.00  0.71           H  
ATOM   3913 3HG2 THR A 272      -3.954   3.009 -35.667  1.00  0.71           H  
ATOM   3914  N   TRP A 273      -6.213   2.078 -33.565  1.00  0.72           N  
ATOM   3915  CA  TRP A 273      -6.286   1.656 -32.176  1.00  0.72           C  
ATOM   3916  C   TRP A 273      -4.950   1.555 -31.461  1.00  0.72           C  
ATOM   3917  O   TRP A 273      -3.930   1.203 -32.059  1.00  0.72           O  
ATOM   3918  CB  TRP A 273      -6.856   0.231 -32.104  1.00  0.72           C  
ATOM   3919  CG  TRP A 273      -8.253   0.039 -32.567  1.00  0.72           C  
ATOM   3920  CD1 TRP A 273      -9.339  -0.057 -31.792  1.00  0.72           C  
ATOM   3921  CD2 TRP A 273      -8.732  -0.103 -33.919  1.00  0.72           C  
ATOM   3922  NE1 TRP A 273     -10.441  -0.257 -32.554  1.00  0.72           N  
ATOM   3923  CE2 TRP A 273     -10.104  -0.281 -33.838  1.00  0.72           C  
ATOM   3924  CE3 TRP A 273      -8.128  -0.104 -35.160  1.00  0.72           C  
ATOM   3925  CZ2 TRP A 273     -10.892  -0.453 -34.946  1.00  0.72           C  
ATOM   3926  CZ3 TRP A 273      -8.931  -0.278 -36.276  1.00  0.72           C  
ATOM   3927  CH2 TRP A 273     -10.275  -0.452 -36.172  1.00  0.72           C  
ATOM   3928  H   TRP A 273      -5.697   1.495 -34.228  1.00  0.72           H  
ATOM   3929  HA  TRP A 273      -6.916   2.357 -31.642  1.00  0.72           H  
ATOM   3930 1HB  TRP A 273      -6.218  -0.434 -32.691  1.00  0.72           H  
ATOM   3931 2HB  TRP A 273      -6.803  -0.115 -31.066  1.00  0.72           H  
ATOM   3932  HD1 TRP A 273      -9.336  -0.004 -30.713  1.00  0.72           H  
ATOM   3933  HE1 TRP A 273     -11.402  -0.392 -32.235  1.00  0.72           H  
ATOM   3934  HE3 TRP A 273      -7.051   0.032 -35.264  1.00  0.72           H  
ATOM   3935  HZ2 TRP A 273     -11.968  -0.584 -34.858  1.00  0.72           H  
ATOM   3936  HZ3 TRP A 273      -8.457  -0.262 -37.252  1.00  0.72           H  
ATOM   3937  HH2 TRP A 273     -10.865  -0.580 -37.078  1.00  0.72           H  
ATOM   3938  N   ILE A 274      -4.984   1.770 -30.152  1.00  0.73           N  
ATOM   3939  CA  ILE A 274      -3.869   1.406 -29.287  1.00  0.73           C  
ATOM   3940  C   ILE A 274      -4.115   0.067 -28.660  1.00  0.73           C  
ATOM   3941  O   ILE A 274      -5.244  -0.273 -28.299  1.00  0.73           O  
ATOM   3942  CB  ILE A 274      -3.449   2.455 -28.225  1.00  0.73           C  
ATOM   3943  CG1 ILE A 274      -2.768   3.606 -28.933  1.00  0.73           C  
ATOM   3944  CG2 ILE A 274      -2.566   1.833 -27.111  1.00  0.73           C  
ATOM   3945  CD1 ILE A 274      -2.465   4.823 -28.079  1.00  0.73           C  
ATOM   3946  H   ILE A 274      -5.842   2.137 -29.740  1.00  0.73           H  
ATOM   3947  HA  ILE A 274      -2.993   1.296 -29.915  1.00  0.73           H  
ATOM   3948  HB  ILE A 274      -4.353   2.865 -27.775  1.00  0.73           H  
ATOM   3949 1HG1 ILE A 274      -1.824   3.238 -29.338  1.00  0.73           H  
ATOM   3950 2HG1 ILE A 274      -3.390   3.884 -29.746  1.00  0.73           H  
ATOM   3951 1HG2 ILE A 274      -2.285   2.577 -26.383  1.00  0.73           H  
ATOM   3952 2HG2 ILE A 274      -3.114   1.040 -26.608  1.00  0.73           H  
ATOM   3953 3HG2 ILE A 274      -1.672   1.431 -27.542  1.00  0.73           H  
ATOM   3954 1HD1 ILE A 274      -1.980   5.570 -28.686  1.00  0.73           H  
ATOM   3955 2HD1 ILE A 274      -3.376   5.226 -27.686  1.00  0.73           H  
ATOM   3956 3HD1 ILE A 274      -1.807   4.541 -27.258  1.00  0.73           H  
ATOM   3957  N   LEU A 275      -3.064  -0.723 -28.638  1.00  0.77           N  
ATOM   3958  CA  LEU A 275      -3.076  -2.033 -28.035  1.00  0.77           C  
ATOM   3959  C   LEU A 275      -2.506  -1.872 -26.643  1.00  0.77           C  
ATOM   3960  O   LEU A 275      -1.387  -1.388 -26.475  1.00  0.77           O  
ATOM   3961  CB  LEU A 275      -2.206  -2.996 -28.838  1.00  0.77           C  
ATOM   3962  CG  LEU A 275      -2.810  -3.581 -30.098  1.00  0.77           C  
ATOM   3963  CD1 LEU A 275      -3.118  -2.482 -31.123  1.00  0.77           C  
ATOM   3964  CD2 LEU A 275      -1.827  -4.545 -30.668  1.00  0.77           C  
ATOM   3965  H   LEU A 275      -2.198  -0.347 -29.005  1.00  0.77           H  
ATOM   3966  HA  LEU A 275      -4.099  -2.406 -27.975  1.00  0.77           H  
ATOM   3967 1HB  LEU A 275      -1.286  -2.494 -29.109  1.00  0.77           H  
ATOM   3968 2HB  LEU A 275      -1.962  -3.829 -28.194  1.00  0.77           H  
ATOM   3969  HG  LEU A 275      -3.736  -4.097 -29.849  1.00  0.77           H  
ATOM   3970 1HD1 LEU A 275      -3.539  -2.934 -32.020  1.00  0.77           H  
ATOM   3971 2HD1 LEU A 275      -3.832  -1.779 -30.713  1.00  0.77           H  
ATOM   3972 3HD1 LEU A 275      -2.203  -1.960 -31.377  1.00  0.77           H  
ATOM   3973 1HD2 LEU A 275      -2.256  -4.983 -31.545  1.00  0.77           H  
ATOM   3974 2HD2 LEU A 275      -0.906  -4.017 -30.919  1.00  0.77           H  
ATOM   3975 3HD2 LEU A 275      -1.611  -5.316 -29.950  1.00  0.77           H  
ATOM   3976  N   ALA A 276      -3.242  -2.302 -25.641  1.00  0.83           N  
ATOM   3977  CA  ALA A 276      -2.791  -2.140 -24.271  1.00  0.83           C  
ATOM   3978  C   ALA A 276      -3.108  -3.396 -23.504  1.00  0.83           C  
ATOM   3979  O   ALA A 276      -3.748  -4.302 -24.038  1.00  0.83           O  
ATOM   3980  CB  ALA A 276      -3.431  -0.932 -23.646  1.00  0.83           C  
ATOM   3981  H   ALA A 276      -4.169  -2.685 -25.834  1.00  0.83           H  
ATOM   3982  HA  ALA A 276      -1.711  -2.000 -24.261  1.00  0.83           H  
ATOM   3983 1HB  ALA A 276      -3.069  -0.831 -22.627  1.00  0.83           H  
ATOM   3984 2HB  ALA A 276      -3.171  -0.041 -24.213  1.00  0.83           H  
ATOM   3985 3HB  ALA A 276      -4.493  -1.063 -23.645  1.00  0.83           H  
ATOM   3986  N   TYR A 277      -2.613  -3.501 -22.282  1.00  0.91           N  
ATOM   3987  CA  TYR A 277      -2.790  -4.744 -21.571  1.00  0.91           C  
ATOM   3988  C   TYR A 277      -3.007  -4.491 -20.072  1.00  0.91           C  
ATOM   3989  O   TYR A 277      -2.335  -3.633 -19.511  1.00  0.91           O  
ATOM   3990  CB  TYR A 277      -1.527  -5.561 -21.826  1.00  0.91           C  
ATOM   3991  CG  TYR A 277      -1.544  -6.935 -21.424  1.00  0.91           C  
ATOM   3992  CD1 TYR A 277      -2.160  -7.841 -22.243  1.00  0.91           C  
ATOM   3993  CD2 TYR A 277      -0.937  -7.325 -20.283  1.00  0.91           C  
ATOM   3994  CE1 TYR A 277      -2.195  -9.136 -21.904  1.00  0.91           C  
ATOM   3995  CE2 TYR A 277      -0.943  -8.632 -19.936  1.00  0.91           C  
ATOM   3996  CZ  TYR A 277      -1.581  -9.542 -20.729  1.00  0.91           C  
ATOM   3997  OH  TYR A 277      -1.613 -10.857 -20.369  1.00  0.91           O  
ATOM   3998  H   TYR A 277      -2.095  -2.739 -21.864  1.00  0.91           H  
ATOM   3999  HA  TYR A 277      -3.648  -5.242 -21.999  1.00  0.91           H  
ATOM   4000 1HB  TYR A 277      -1.254  -5.521 -22.861  1.00  0.91           H  
ATOM   4001 2HB  TYR A 277      -0.739  -5.095 -21.284  1.00  0.91           H  
ATOM   4002  HD1 TYR A 277      -2.626  -7.510 -23.158  1.00  0.91           H  
ATOM   4003  HD2 TYR A 277      -0.448  -6.592 -19.655  1.00  0.91           H  
ATOM   4004  HE1 TYR A 277      -2.701  -9.848 -22.551  1.00  0.91           H  
ATOM   4005  HE2 TYR A 277      -0.445  -8.951 -19.031  1.00  0.91           H  
ATOM   4006  HH  TYR A 277      -2.452 -11.247 -20.701  1.00  0.91           H  
ATOM   4007  N   PRO A 278      -3.962  -5.188 -19.419  1.00  1.01           N  
ATOM   4008  CA  PRO A 278      -4.332  -5.084 -18.013  1.00  1.01           C  
ATOM   4009  C   PRO A 278      -3.327  -5.634 -17.007  1.00  1.01           C  
ATOM   4010  O   PRO A 278      -3.488  -5.404 -15.811  1.00  1.01           O  
ATOM   4011  CB  PRO A 278      -5.631  -5.890 -17.952  1.00  1.01           C  
ATOM   4012  CG  PRO A 278      -5.515  -6.884 -19.072  1.00  1.01           C  
ATOM   4013  CD  PRO A 278      -4.773  -6.173 -20.152  1.00  1.01           C  
ATOM   4014  HA  PRO A 278      -4.527  -4.028 -17.784  1.00  1.01           H  
ATOM   4015 1HB  PRO A 278      -5.715  -6.379 -16.960  1.00  1.01           H  
ATOM   4016 2HB  PRO A 278      -6.500  -5.228 -18.058  1.00  1.01           H  
ATOM   4017 1HG  PRO A 278      -4.983  -7.789 -18.731  1.00  1.01           H  
ATOM   4018 2HG  PRO A 278      -6.511  -7.213 -19.409  1.00  1.01           H  
ATOM   4019 1HD  PRO A 278      -4.173  -6.910 -20.665  1.00  1.01           H  
ATOM   4020 2HD  PRO A 278      -5.472  -5.672 -20.821  1.00  1.01           H  
ATOM   4021  N   GLU A 279      -2.334  -6.392 -17.445  1.00  1.10           N  
ATOM   4022  CA  GLU A 279      -1.398  -6.950 -16.479  1.00  1.10           C  
ATOM   4023  C   GLU A 279       0.063  -6.650 -16.830  1.00  1.10           C  
ATOM   4024  O   GLU A 279       0.902  -7.546 -16.931  1.00  1.10           O  
ATOM   4025  CB  GLU A 279      -1.623  -8.462 -16.298  1.00  1.10           C  
ATOM   4026  CG  GLU A 279      -3.016  -8.836 -15.780  1.00  1.10           C  
ATOM   4027  CD  GLU A 279      -3.211 -10.322 -15.580  1.00  1.10           C  
ATOM   4028  OE1 GLU A 279      -2.335 -11.073 -15.924  1.00  1.10           O  
ATOM   4029  OE2 GLU A 279      -4.248 -10.701 -15.078  1.00  1.10           O  
ATOM   4030  H   GLU A 279      -2.210  -6.581 -18.427  1.00  1.10           H  
ATOM   4031  HA  GLU A 279      -1.577  -6.474 -15.512  1.00  1.10           H  
ATOM   4032 1HB  GLU A 279      -1.485  -8.981 -17.218  1.00  1.10           H  
ATOM   4033 2HB  GLU A 279      -0.890  -8.854 -15.602  1.00  1.10           H  
ATOM   4034 1HG  GLU A 279      -3.197  -8.317 -14.834  1.00  1.10           H  
ATOM   4035 2HG  GLU A 279      -3.761  -8.481 -16.494  1.00  1.10           H  
ATOM   4036  N   TYR A 280       0.362  -5.365 -16.976  1.00  1.18           N  
ATOM   4037  CA  TYR A 280       1.725  -4.836 -17.049  1.00  1.18           C  
ATOM   4038  C   TYR A 280       2.062  -4.040 -15.787  1.00  1.18           C  
ATOM   4039  O   TYR A 280       1.199  -3.419 -15.163  1.00  1.18           O  
ATOM   4040  CB  TYR A 280       1.925  -3.935 -18.281  1.00  1.18           C  
ATOM   4041  CG  TYR A 280       1.966  -4.631 -19.662  1.00  1.18           C  
ATOM   4042  CD1 TYR A 280       1.781  -3.866 -20.815  1.00  1.18           C  
ATOM   4043  CD2 TYR A 280       2.222  -5.993 -19.783  1.00  1.18           C  
ATOM   4044  CE1 TYR A 280       1.838  -4.460 -22.072  1.00  1.18           C  
ATOM   4045  CE2 TYR A 280       2.273  -6.582 -21.044  1.00  1.18           C  
ATOM   4046  CZ  TYR A 280       2.076  -5.818 -22.181  1.00  1.18           C  
ATOM   4047  OH  TYR A 280       2.128  -6.401 -23.423  1.00  1.18           O  
ATOM   4048  H   TYR A 280      -0.400  -4.690 -16.968  1.00  1.18           H  
ATOM   4049  HA  TYR A 280       2.421  -5.673 -17.108  1.00  1.18           H  
ATOM   4050 1HB  TYR A 280       1.126  -3.191 -18.312  1.00  1.18           H  
ATOM   4051 2HB  TYR A 280       2.860  -3.380 -18.163  1.00  1.18           H  
ATOM   4052  HD1 TYR A 280       1.592  -2.799 -20.736  1.00  1.18           H  
ATOM   4053  HD2 TYR A 280       2.376  -6.609 -18.893  1.00  1.18           H  
ATOM   4054  HE1 TYR A 280       1.691  -3.851 -22.968  1.00  1.18           H  
ATOM   4055  HE2 TYR A 280       2.463  -7.642 -21.134  1.00  1.18           H  
ATOM   4056  HH  TYR A 280       1.903  -5.754 -24.099  1.00  1.18           H  
ATOM   4057  N   GLU A 281       3.347  -3.969 -15.457  1.00  1.22           N  
ATOM   4058  CA  GLU A 281       3.807  -3.198 -14.293  1.00  1.22           C  
ATOM   4059  C   GLU A 281       3.463  -1.715 -14.424  1.00  1.22           C  
ATOM   4060  O   GLU A 281       3.322  -0.998 -13.434  1.00  1.22           O  
ATOM   4061  CB  GLU A 281       5.319  -3.355 -14.132  1.00  1.22           C  
ATOM   4062  CG  GLU A 281       5.766  -4.757 -13.719  1.00  1.22           C  
ATOM   4063  CD  GLU A 281       7.275  -4.902 -13.607  1.00  1.22           C  
ATOM   4064  OE1 GLU A 281       7.975  -3.984 -13.969  1.00  1.22           O  
ATOM   4065  OE2 GLU A 281       7.720  -5.935 -13.161  1.00  1.22           O  
ATOM   4066  H   GLU A 281       4.022  -4.488 -15.999  1.00  1.22           H  
ATOM   4067  HA  GLU A 281       3.314  -3.590 -13.405  1.00  1.22           H  
ATOM   4068 1HB  GLU A 281       5.809  -3.102 -15.074  1.00  1.22           H  
ATOM   4069 2HB  GLU A 281       5.673  -2.646 -13.383  1.00  1.22           H  
ATOM   4070 1HG  GLU A 281       5.315  -5.000 -12.756  1.00  1.22           H  
ATOM   4071 2HG  GLU A 281       5.389  -5.467 -14.453  1.00  1.22           H  
ATOM   4072  N   LYS A 282       3.350  -1.266 -15.663  1.00  1.22           N  
ATOM   4073  CA  LYS A 282       3.075   0.109 -16.019  1.00  1.22           C  
ATOM   4074  C   LYS A 282       1.638   0.332 -16.489  1.00  1.22           C  
ATOM   4075  O   LYS A 282       1.374   1.319 -17.182  1.00  1.22           O  
ATOM   4076  CB  LYS A 282       4.075   0.548 -17.079  1.00  1.22           C  
ATOM   4077  CG  LYS A 282       5.516   0.559 -16.572  1.00  1.22           C  
ATOM   4078  CD  LYS A 282       6.470   0.948 -17.660  1.00  1.22           C  
ATOM   4079  CE  LYS A 282       7.896   0.923 -17.204  1.00  1.22           C  
ATOM   4080  NZ  LYS A 282       8.829   1.127 -18.344  1.00  1.22           N  
ATOM   4081  H   LYS A 282       3.476  -1.930 -16.412  1.00  1.22           H  
ATOM   4082  HA  LYS A 282       3.228   0.724 -15.131  1.00  1.22           H  
ATOM   4083 1HB  LYS A 282       4.028  -0.123 -17.942  1.00  1.22           H  
ATOM   4084 2HB  LYS A 282       3.839   1.540 -17.425  1.00  1.22           H  
ATOM   4085 1HG  LYS A 282       5.605   1.273 -15.751  1.00  1.22           H  
ATOM   4086 2HG  LYS A 282       5.785  -0.430 -16.200  1.00  1.22           H  
ATOM   4087 1HD  LYS A 282       6.361   0.275 -18.503  1.00  1.22           H  
ATOM   4088 2HD  LYS A 282       6.249   1.951 -17.990  1.00  1.22           H  
ATOM   4089 1HE  LYS A 282       8.046   1.719 -16.478  1.00  1.22           H  
ATOM   4090 2HE  LYS A 282       8.112  -0.035 -16.730  1.00  1.22           H  
ATOM   4091 1HZ  LYS A 282       9.775   1.116 -18.016  1.00  1.22           H  
ATOM   4092 2HZ  LYS A 282       8.704   0.382 -19.022  1.00  1.22           H  
ATOM   4093 3HZ  LYS A 282       8.639   2.034 -18.806  1.00  1.22           H  
ATOM   4094  N   ASN A 283       0.705  -0.555 -16.108  1.00  1.19           N  
ATOM   4095  CA  ASN A 283      -0.695  -0.389 -16.514  1.00  1.19           C  
ATOM   4096  C   ASN A 283      -1.231   1.014 -16.331  1.00  1.19           C  
ATOM   4097  O   ASN A 283      -1.799   1.587 -17.260  1.00  1.19           O  
ATOM   4098  CB  ASN A 283      -1.610  -1.229 -15.649  1.00  1.19           C  
ATOM   4099  CG  ASN A 283      -1.631  -2.621 -15.912  1.00  1.19           C  
ATOM   4100  OD1 ASN A 283      -1.241  -3.100 -16.976  1.00  1.19           O  
ATOM   4101  ND2 ASN A 283      -2.130  -3.332 -14.943  1.00  1.19           N  
ATOM   4102  H   ASN A 283       0.971  -1.379 -15.563  1.00  1.19           H  
ATOM   4103  HA  ASN A 283      -0.793  -0.656 -17.569  1.00  1.19           H  
ATOM   4104 1HB  ASN A 283      -1.325  -1.096 -14.608  1.00  1.19           H  
ATOM   4105 2HB  ASN A 283      -2.620  -0.852 -15.749  1.00  1.19           H  
ATOM   4106 1HD2 ASN A 283      -2.259  -4.322 -15.044  1.00  1.19           H  
ATOM   4107 2HD2 ASN A 283      -2.433  -2.885 -14.105  1.00  1.19           H  
ATOM   4108  N   GLU A 284      -1.052   1.573 -15.136  1.00  1.13           N  
ATOM   4109  CA  GLU A 284      -1.599   2.888 -14.841  1.00  1.13           C  
ATOM   4110  C   GLU A 284      -0.982   3.952 -15.726  1.00  1.13           C  
ATOM   4111  O   GLU A 284      -1.650   4.884 -16.171  1.00  1.13           O  
ATOM   4112  CB  GLU A 284      -1.395   3.239 -13.372  1.00  1.13           C  
ATOM   4113  CG  GLU A 284      -2.235   2.398 -12.406  1.00  1.13           C  
ATOM   4114  CD  GLU A 284      -1.971   2.734 -10.956  1.00  1.13           C  
ATOM   4115  OE1 GLU A 284      -1.086   3.513 -10.699  1.00  1.13           O  
ATOM   4116  OE2 GLU A 284      -2.651   2.196 -10.098  1.00  1.13           O  
ATOM   4117  H   GLU A 284      -0.550   1.061 -14.426  1.00  1.13           H  
ATOM   4118  HA  GLU A 284      -2.671   2.859 -15.040  1.00  1.13           H  
ATOM   4119 1HB  GLU A 284      -0.349   3.104 -13.108  1.00  1.13           H  
ATOM   4120 2HB  GLU A 284      -1.644   4.289 -13.207  1.00  1.13           H  
ATOM   4121 1HG  GLU A 284      -3.292   2.559 -12.621  1.00  1.13           H  
ATOM   4122 2HG  GLU A 284      -2.015   1.345 -12.579  1.00  1.13           H  
ATOM   4123  N   ALA A 285       0.310   3.812 -15.995  1.00  1.07           N  
ATOM   4124  CA  ALA A 285       0.998   4.776 -16.833  1.00  1.07           C  
ATOM   4125  C   ALA A 285       0.405   4.782 -18.239  1.00  1.07           C  
ATOM   4126  O   ALA A 285       0.174   5.848 -18.824  1.00  1.07           O  
ATOM   4127  CB  ALA A 285       2.458   4.423 -16.865  1.00  1.07           C  
ATOM   4128  H   ALA A 285       0.810   3.015 -15.628  1.00  1.07           H  
ATOM   4129  HA  ALA A 285       0.867   5.769 -16.407  1.00  1.07           H  
ATOM   4130 1HB  ALA A 285       2.972   5.108 -17.472  1.00  1.07           H  
ATOM   4131 2HB  ALA A 285       2.867   4.441 -15.858  1.00  1.07           H  
ATOM   4132 3HB  ALA A 285       2.559   3.444 -17.270  1.00  1.07           H  
ATOM   4133  N   VAL A 286       0.110   3.588 -18.757  1.00  1.02           N  
ATOM   4134  CA  VAL A 286      -0.452   3.443 -20.093  1.00  1.02           C  
ATOM   4135  C   VAL A 286      -1.874   3.965 -20.101  1.00  1.02           C  
ATOM   4136  O   VAL A 286      -2.288   4.675 -21.024  1.00  1.02           O  
ATOM   4137  CB  VAL A 286      -0.420   1.975 -20.551  1.00  1.02           C  
ATOM   4138  CG1 VAL A 286      -1.152   1.826 -21.892  1.00  1.02           C  
ATOM   4139  CG2 VAL A 286       1.027   1.527 -20.657  1.00  1.02           C  
ATOM   4140  H   VAL A 286       0.322   2.752 -18.206  1.00  1.02           H  
ATOM   4141  HA  VAL A 286       0.144   4.036 -20.788  1.00  1.02           H  
ATOM   4142  HB  VAL A 286      -0.941   1.356 -19.815  1.00  1.02           H  
ATOM   4143 1HG1 VAL A 286      -1.129   0.782 -22.203  1.00  1.02           H  
ATOM   4144 2HG1 VAL A 286      -2.182   2.147 -21.774  1.00  1.02           H  
ATOM   4145 3HG1 VAL A 286      -0.663   2.442 -22.646  1.00  1.02           H  
ATOM   4146 1HG2 VAL A 286       1.062   0.483 -20.969  1.00  1.02           H  
ATOM   4147 2HG2 VAL A 286       1.540   2.141 -21.383  1.00  1.02           H  
ATOM   4148 3HG2 VAL A 286       1.511   1.633 -19.688  1.00  1.02           H  
ATOM   4149  N   LYS A 287      -2.623   3.609 -19.058  1.00  0.97           N  
ATOM   4150  CA  LYS A 287      -3.998   4.033 -18.896  1.00  0.97           C  
ATOM   4151  C   LYS A 287      -4.099   5.551 -18.970  1.00  0.97           C  
ATOM   4152  O   LYS A 287      -4.940   6.085 -19.697  1.00  0.97           O  
ATOM   4153  CB  LYS A 287      -4.526   3.560 -17.544  1.00  0.97           C  
ATOM   4154  CG  LYS A 287      -5.933   3.902 -17.297  1.00  0.97           C  
ATOM   4155  CD  LYS A 287      -6.420   3.461 -15.943  1.00  0.97           C  
ATOM   4156  CE  LYS A 287      -7.840   3.933 -15.792  1.00  0.97           C  
ATOM   4157  NZ  LYS A 287      -8.488   3.511 -14.518  1.00  0.97           N  
ATOM   4158  H   LYS A 287      -2.221   3.006 -18.342  1.00  0.97           H  
ATOM   4159  HA  LYS A 287      -4.595   3.603 -19.696  1.00  0.97           H  
ATOM   4160 1HB  LYS A 287      -4.409   2.475 -17.460  1.00  0.97           H  
ATOM   4161 2HB  LYS A 287      -3.944   4.012 -16.754  1.00  0.97           H  
ATOM   4162 1HG  LYS A 287      -6.096   4.974 -17.427  1.00  0.97           H  
ATOM   4163 2HG  LYS A 287      -6.516   3.362 -18.019  1.00  0.97           H  
ATOM   4164 1HD  LYS A 287      -6.383   2.366 -15.875  1.00  0.97           H  
ATOM   4165 2HD  LYS A 287      -5.793   3.890 -15.161  1.00  0.97           H  
ATOM   4166 1HE  LYS A 287      -7.868   5.020 -15.856  1.00  0.97           H  
ATOM   4167 2HE  LYS A 287      -8.381   3.539 -16.616  1.00  0.97           H  
ATOM   4168 1HZ  LYS A 287      -9.473   3.848 -14.538  1.00  0.97           H  
ATOM   4169 2HZ  LYS A 287      -8.491   2.506 -14.459  1.00  0.97           H  
ATOM   4170 3HZ  LYS A 287      -8.005   3.896 -13.729  1.00  0.97           H  
ATOM   4171  N   GLU A 288      -3.224   6.249 -18.240  1.00  0.93           N  
ATOM   4172  CA  GLU A 288      -3.218   7.706 -18.247  1.00  0.93           C  
ATOM   4173  C   GLU A 288      -2.856   8.273 -19.621  1.00  0.93           C  
ATOM   4174  O   GLU A 288      -3.492   9.231 -20.067  1.00  0.93           O  
ATOM   4175  CB  GLU A 288      -2.300   8.224 -17.137  1.00  0.93           C  
ATOM   4176  CG  GLU A 288      -2.883   8.020 -15.734  1.00  0.93           C  
ATOM   4177  CD  GLU A 288      -4.060   8.942 -15.475  1.00  0.93           C  
ATOM   4178  OE1 GLU A 288      -3.862  10.136 -15.499  1.00  0.93           O  
ATOM   4179  OE2 GLU A 288      -5.159   8.473 -15.300  1.00  0.93           O  
ATOM   4180  H   GLU A 288      -2.559   5.752 -17.645  1.00  0.93           H  
ATOM   4181  HA  GLU A 288      -4.225   8.041 -18.011  1.00  0.93           H  
ATOM   4182 1HB  GLU A 288      -1.332   7.719 -17.192  1.00  0.93           H  
ATOM   4183 2HB  GLU A 288      -2.137   9.279 -17.257  1.00  0.93           H  
ATOM   4184 1HG  GLU A 288      -3.216   6.984 -15.643  1.00  0.93           H  
ATOM   4185 2HG  GLU A 288      -2.105   8.193 -14.993  1.00  0.93           H  
ATOM   4186  N   VAL A 289      -1.926   7.648 -20.353  1.00  0.90           N  
ATOM   4187  CA  VAL A 289      -1.624   8.170 -21.684  1.00  0.90           C  
ATOM   4188  C   VAL A 289      -2.875   8.142 -22.538  1.00  0.90           C  
ATOM   4189  O   VAL A 289      -3.209   9.128 -23.207  1.00  0.90           O  
ATOM   4190  CB  VAL A 289      -0.552   7.329 -22.404  1.00  0.90           C  
ATOM   4191  CG1 VAL A 289      -0.447   7.738 -23.826  1.00  0.90           C  
ATOM   4192  CG2 VAL A 289       0.740   7.552 -21.807  1.00  0.90           C  
ATOM   4193  H   VAL A 289      -1.399   6.861 -19.964  1.00  0.90           H  
ATOM   4194  HA  VAL A 289      -1.278   9.195 -21.590  1.00  0.90           H  
ATOM   4195  HB  VAL A 289      -0.824   6.276 -22.356  1.00  0.90           H  
ATOM   4196 1HG1 VAL A 289       0.320   7.133 -24.318  1.00  0.90           H  
ATOM   4197 2HG1 VAL A 289      -1.406   7.583 -24.323  1.00  0.90           H  
ATOM   4198 3HG1 VAL A 289      -0.172   8.790 -23.874  1.00  0.90           H  
ATOM   4199 1HG2 VAL A 289       1.461   6.964 -22.352  1.00  0.90           H  
ATOM   4200 2HG2 VAL A 289       0.975   8.592 -21.901  1.00  0.90           H  
ATOM   4201 3HG2 VAL A 289       0.726   7.263 -20.761  1.00  0.90           H  
ATOM   4202  N   LEU A 290      -3.578   7.015 -22.482  1.00  0.88           N  
ATOM   4203  CA  LEU A 290      -4.794   6.817 -23.243  1.00  0.88           C  
ATOM   4204  C   LEU A 290      -5.933   7.714 -22.793  1.00  0.88           C  
ATOM   4205  O   LEU A 290      -6.648   8.278 -23.622  1.00  0.88           O  
ATOM   4206  CB  LEU A 290      -5.191   5.366 -23.108  1.00  0.88           C  
ATOM   4207  CG  LEU A 290      -4.287   4.420 -23.780  1.00  0.88           C  
ATOM   4208  CD1 LEU A 290      -4.584   3.028 -23.371  1.00  0.88           C  
ATOM   4209  CD2 LEU A 290      -4.506   4.570 -25.201  1.00  0.88           C  
ATOM   4210  H   LEU A 290      -3.228   6.251 -21.897  1.00  0.88           H  
ATOM   4211  HA  LEU A 290      -4.578   7.023 -24.287  1.00  0.88           H  
ATOM   4212 1HB  LEU A 290      -5.261   5.104 -22.060  1.00  0.88           H  
ATOM   4213 2HB  LEU A 290      -6.141   5.269 -23.576  1.00  0.88           H  
ATOM   4214  HG  LEU A 290      -3.249   4.643 -23.521  1.00  0.88           H  
ATOM   4215 1HD1 LEU A 290      -3.912   2.347 -23.889  1.00  0.88           H  
ATOM   4216 2HD1 LEU A 290      -4.434   2.952 -22.300  1.00  0.88           H  
ATOM   4217 3HD1 LEU A 290      -5.598   2.781 -23.615  1.00  0.88           H  
ATOM   4218 1HD2 LEU A 290      -3.877   3.906 -25.710  1.00  0.88           H  
ATOM   4219 2HD2 LEU A 290      -5.539   4.340 -25.431  1.00  0.88           H  
ATOM   4220 3HD2 LEU A 290      -4.282   5.592 -25.493  1.00  0.88           H  
ATOM   4221  N   ARG A 291      -6.076   7.914 -21.487  1.00  0.86           N  
ATOM   4222  CA  ARG A 291      -7.146   8.761 -20.981  1.00  0.86           C  
ATOM   4223  C   ARG A 291      -7.010  10.200 -21.483  1.00  0.86           C  
ATOM   4224  O   ARG A 291      -8.002  10.823 -21.896  1.00  0.86           O  
ATOM   4225  CB  ARG A 291      -7.184   8.745 -19.458  1.00  0.86           C  
ATOM   4226  CG  ARG A 291      -8.340   9.534 -18.870  1.00  0.86           C  
ATOM   4227  CD  ARG A 291      -8.430   9.402 -17.388  1.00  0.86           C  
ATOM   4228  NE  ARG A 291      -7.350  10.079 -16.679  1.00  0.86           N  
ATOM   4229  CZ  ARG A 291      -7.330  11.408 -16.425  1.00  0.86           C  
ATOM   4230  NH1 ARG A 291      -8.321  12.179 -16.841  1.00  0.86           N  
ATOM   4231  NH2 ARG A 291      -6.327  11.935 -15.754  1.00  0.86           N  
ATOM   4232  H   ARG A 291      -5.468   7.429 -20.834  1.00  0.86           H  
ATOM   4233  HA  ARG A 291      -8.090   8.361 -21.336  1.00  0.86           H  
ATOM   4234 1HB  ARG A 291      -7.266   7.714 -19.106  1.00  0.86           H  
ATOM   4235 2HB  ARG A 291      -6.252   9.155 -19.061  1.00  0.86           H  
ATOM   4236 1HG  ARG A 291      -8.193  10.590 -19.108  1.00  0.86           H  
ATOM   4237 2HG  ARG A 291      -9.273   9.202 -19.303  1.00  0.86           H  
ATOM   4238 1HD  ARG A 291      -9.375   9.816 -17.047  1.00  0.86           H  
ATOM   4239 2HD  ARG A 291      -8.385   8.343 -17.134  1.00  0.86           H  
ATOM   4240  HE  ARG A 291      -6.568   9.510 -16.309  1.00  0.86           H  
ATOM   4241 1HH1 ARG A 291      -9.091  11.779 -17.359  1.00  0.86           H  
ATOM   4242 2HH1 ARG A 291      -8.305  13.170 -16.648  1.00  0.86           H  
ATOM   4243 1HH2 ARG A 291      -5.540  11.333 -15.454  1.00  0.86           H  
ATOM   4244 2HH2 ARG A 291      -6.334  12.921 -15.545  1.00  0.86           H  
ATOM   4245  N   TYR A 292      -5.787  10.733 -21.482  1.00  0.85           N  
ATOM   4246  CA  TYR A 292      -5.616  12.098 -21.964  1.00  0.85           C  
ATOM   4247  C   TYR A 292      -5.710  12.134 -23.475  1.00  0.85           C  
ATOM   4248  O   TYR A 292      -6.381  12.991 -24.033  1.00  0.85           O  
ATOM   4249  CB  TYR A 292      -4.287  12.690 -21.506  1.00  0.85           C  
ATOM   4250  CG  TYR A 292      -4.235  13.112 -20.042  1.00  0.85           C  
ATOM   4251  CD1 TYR A 292      -3.629  12.313 -19.122  1.00  0.85           C  
ATOM   4252  CD2 TYR A 292      -4.769  14.326 -19.642  1.00  0.85           C  
ATOM   4253  CE1 TYR A 292      -3.525  12.688 -17.811  1.00  0.85           C  
ATOM   4254  CE2 TYR A 292      -4.673  14.716 -18.314  1.00  0.85           C  
ATOM   4255  CZ  TYR A 292      -4.041  13.895 -17.405  1.00  0.85           C  
ATOM   4256  OH  TYR A 292      -3.923  14.275 -16.087  1.00  0.85           O  
ATOM   4257  H   TYR A 292      -4.988  10.194 -21.130  1.00  0.85           H  
ATOM   4258  HA  TYR A 292      -6.417  12.714 -21.561  1.00  0.85           H  
ATOM   4259 1HB  TYR A 292      -3.498  11.949 -21.671  1.00  0.85           H  
ATOM   4260 2HB  TYR A 292      -4.047  13.559 -22.119  1.00  0.85           H  
ATOM   4261  HD1 TYR A 292      -3.220  11.388 -19.436  1.00  0.85           H  
ATOM   4262  HD2 TYR A 292      -5.255  14.977 -20.371  1.00  0.85           H  
ATOM   4263  HE1 TYR A 292      -3.025  12.031 -17.095  1.00  0.85           H  
ATOM   4264  HE2 TYR A 292      -5.083  15.675 -17.992  1.00  0.85           H  
ATOM   4265  HH  TYR A 292      -3.371  13.636 -15.620  1.00  0.85           H  
ATOM   4266  N   ALA A 293      -5.124  11.151 -24.150  1.00  0.85           N  
ATOM   4267  CA  ALA A 293      -5.151  11.094 -25.601  1.00  0.85           C  
ATOM   4268  C   ALA A 293      -6.593  11.053 -26.133  1.00  0.85           C  
ATOM   4269  O   ALA A 293      -6.885  11.652 -27.163  1.00  0.85           O  
ATOM   4270  CB  ALA A 293      -4.333   9.908 -26.044  1.00  0.85           C  
ATOM   4271  H   ALA A 293      -4.594  10.431 -23.658  1.00  0.85           H  
ATOM   4272  HA  ALA A 293      -4.688  12.001 -25.996  1.00  0.85           H  
ATOM   4273 1HB  ALA A 293      -4.321   9.854 -27.109  1.00  0.85           H  
ATOM   4274 2HB  ALA A 293      -3.314  10.012 -25.671  1.00  0.85           H  
ATOM   4275 3HB  ALA A 293      -4.766   9.029 -25.627  1.00  0.85           H  
ATOM   4276  N   LEU A 294      -7.503  10.384 -25.404  1.00  0.86           N  
ATOM   4277  CA  LEU A 294      -8.928  10.303 -25.751  1.00  0.86           C  
ATOM   4278  C   LEU A 294      -9.763  11.514 -25.323  1.00  0.86           C  
ATOM   4279  O   LEU A 294     -10.925  11.631 -25.724  1.00  0.86           O  
ATOM   4280  CB  LEU A 294      -9.575   9.092 -25.111  1.00  0.86           C  
ATOM   4281  CG  LEU A 294      -9.126   7.769 -25.587  1.00  0.86           C  
ATOM   4282  CD1 LEU A 294      -9.790   6.753 -24.754  1.00  0.86           C  
ATOM   4283  CD2 LEU A 294      -9.498   7.609 -27.031  1.00  0.86           C  
ATOM   4284  H   LEU A 294      -7.185   9.864 -24.586  1.00  0.86           H  
ATOM   4285  HA  LEU A 294      -9.006  10.200 -26.825  1.00  0.86           H  
ATOM   4286 1HB  LEU A 294      -9.363   9.139 -24.038  1.00  0.86           H  
ATOM   4287 2HB  LEU A 294     -10.653   9.151 -25.253  1.00  0.86           H  
ATOM   4288  HG  LEU A 294      -8.050   7.669 -25.477  1.00  0.86           H  
ATOM   4289 1HD1 LEU A 294      -9.492   5.769 -25.068  1.00  0.86           H  
ATOM   4290 2HD1 LEU A 294      -9.514   6.911 -23.717  1.00  0.86           H  
ATOM   4291 3HD1 LEU A 294     -10.861   6.873 -24.874  1.00  0.86           H  
ATOM   4292 1HD2 LEU A 294      -9.185   6.637 -27.355  1.00  0.86           H  
ATOM   4293 2HD2 LEU A 294     -10.575   7.704 -27.138  1.00  0.86           H  
ATOM   4294 3HD2 LEU A 294      -9.005   8.369 -27.640  1.00  0.86           H  
ATOM   4295  N   THR A 295      -9.212  12.373 -24.474  1.00  0.88           N  
ATOM   4296  CA  THR A 295      -9.931  13.527 -23.982  1.00  0.88           C  
ATOM   4297  C   THR A 295     -10.245  14.407 -25.191  1.00  0.88           C  
ATOM   4298  O   THR A 295      -9.333  14.643 -25.981  1.00  0.88           O  
ATOM   4299  CB  THR A 295      -9.115  14.275 -22.903  1.00  0.88           C  
ATOM   4300  OG1 THR A 295      -8.885  13.393 -21.774  1.00  0.88           O  
ATOM   4301  CG2 THR A 295      -9.829  15.521 -22.395  1.00  0.88           C  
ATOM   4302  H   THR A 295      -8.240  12.257 -24.195  1.00  0.88           H  
ATOM   4303  HA  THR A 295     -10.840  13.168 -23.512  1.00  0.88           H  
ATOM   4304  HB  THR A 295      -8.155  14.567 -23.321  1.00  0.88           H  
ATOM   4305  HG1 THR A 295      -8.514  12.509 -22.056  1.00  0.88           H  
ATOM   4306 1HG2 THR A 295      -9.227  16.017 -21.644  1.00  0.88           H  
ATOM   4307 2HG2 THR A 295     -10.005  16.192 -23.202  1.00  0.88           H  
ATOM   4308 3HG2 THR A 295     -10.778  15.241 -21.950  1.00  0.88           H  
ATOM   4309  N   PRO A 296     -11.470  14.957 -25.358  1.00  0.92           N  
ATOM   4310  CA  PRO A 296     -11.872  15.836 -26.446  1.00  0.92           C  
ATOM   4311  C   PRO A 296     -10.856  16.952 -26.680  1.00  0.92           C  
ATOM   4312  O   PRO A 296     -10.574  17.332 -27.818  1.00  0.92           O  
ATOM   4313  CB  PRO A 296     -13.193  16.406 -25.914  1.00  0.92           C  
ATOM   4314  CG  PRO A 296     -13.753  15.290 -25.069  1.00  0.92           C  
ATOM   4315  CD  PRO A 296     -12.563  14.666 -24.398  1.00  0.92           C  
ATOM   4316  HA  PRO A 296     -12.052  15.265 -27.359  1.00  0.92           H  
ATOM   4317 1HB  PRO A 296     -13.012  17.336 -25.351  1.00  0.92           H  
ATOM   4318 2HB  PRO A 296     -13.853  16.659 -26.757  1.00  0.92           H  
ATOM   4319 1HG  PRO A 296     -14.480  15.678 -24.352  1.00  0.92           H  
ATOM   4320 2HG  PRO A 296     -14.289  14.570 -25.704  1.00  0.92           H  
ATOM   4321 1HD  PRO A 296     -12.404  15.162 -23.450  1.00  0.92           H  
ATOM   4322 2HD  PRO A 296     -12.753  13.592 -24.293  1.00  0.92           H  
ATOM   4323  N   THR A 297     -10.244  17.426 -25.594  1.00  0.96           N  
ATOM   4324  CA  THR A 297      -9.221  18.454 -25.641  1.00  0.96           C  
ATOM   4325  C   THR A 297      -8.066  18.059 -26.558  1.00  0.96           C  
ATOM   4326  O   THR A 297      -7.533  18.891 -27.298  1.00  0.96           O  
ATOM   4327  CB  THR A 297      -8.643  18.720 -24.245  1.00  0.96           C  
ATOM   4328  OG1 THR A 297      -9.672  19.214 -23.363  1.00  0.96           O  
ATOM   4329  CG2 THR A 297      -7.517  19.705 -24.327  1.00  0.96           C  
ATOM   4330  H   THR A 297     -10.517  17.075 -24.695  1.00  0.96           H  
ATOM   4331  HA  THR A 297      -9.667  19.371 -26.027  1.00  0.96           H  
ATOM   4332  HB  THR A 297      -8.261  17.786 -23.831  1.00  0.96           H  
ATOM   4333  HG1 THR A 297      -9.830  20.144 -23.552  1.00  0.96           H  
ATOM   4334 1HG2 THR A 297      -7.105  19.876 -23.332  1.00  0.96           H  
ATOM   4335 2HG2 THR A 297      -6.744  19.305 -24.979  1.00  0.96           H  
ATOM   4336 3HG2 THR A 297      -7.886  20.647 -24.732  1.00  0.96           H  
ATOM   4337  N   GLN A 298      -7.629  16.811 -26.442  1.00  1.01           N  
ATOM   4338  CA  GLN A 298      -6.501  16.331 -27.205  1.00  1.01           C  
ATOM   4339  C   GLN A 298      -6.959  15.762 -28.553  1.00  1.01           C  
ATOM   4340  O   GLN A 298      -6.300  15.941 -29.581  1.00  1.01           O  
ATOM   4341  CB  GLN A 298      -5.753  15.266 -26.408  1.00  1.01           C  
ATOM   4342  CG  GLN A 298      -5.199  15.732 -25.058  1.00  1.01           C  
ATOM   4343  CD  GLN A 298      -4.297  16.959 -25.142  1.00  1.01           C  
ATOM   4344  OE1 GLN A 298      -3.470  17.130 -26.056  1.00  1.01           O  
ATOM   4345  NE2 GLN A 298      -4.441  17.825 -24.141  1.00  1.01           N  
ATOM   4346  H   GLN A 298      -8.143  16.155 -25.857  1.00  1.01           H  
ATOM   4347  HA  GLN A 298      -5.832  17.163 -27.401  1.00  1.01           H  
ATOM   4348 1HB  GLN A 298      -6.432  14.425 -26.218  1.00  1.01           H  
ATOM   4349 2HB  GLN A 298      -4.943  14.882 -26.976  1.00  1.01           H  
ATOM   4350 1HG  GLN A 298      -6.045  15.964 -24.408  1.00  1.01           H  
ATOM   4351 2HG  GLN A 298      -4.623  14.911 -24.629  1.00  1.01           H  
ATOM   4352 1HE2 GLN A 298      -3.879  18.652 -24.087  1.00  1.01           H  
ATOM   4353 2HE2 GLN A 298      -5.108  17.641 -23.416  1.00  1.01           H  
ATOM   4354  N   GLN A 299      -8.145  15.149 -28.570  1.00  1.05           N  
ATOM   4355  CA  GLN A 299      -8.704  14.552 -29.785  1.00  1.05           C  
ATOM   4356  C   GLN A 299      -8.910  15.601 -30.859  1.00  1.05           C  
ATOM   4357  O   GLN A 299      -8.664  15.361 -32.042  1.00  1.05           O  
ATOM   4358  CB  GLN A 299     -10.037  13.884 -29.464  1.00  1.05           C  
ATOM   4359  CG  GLN A 299      -9.929  12.610 -28.700  1.00  1.05           C  
ATOM   4360  CD  GLN A 299      -9.556  11.472 -29.603  1.00  1.05           C  
ATOM   4361  OE1 GLN A 299     -10.262  11.246 -30.600  1.00  1.05           O  
ATOM   4362  NE2 GLN A 299      -8.499  10.760 -29.306  1.00  1.05           N  
ATOM   4363  H   GLN A 299      -8.652  15.048 -27.693  1.00  1.05           H  
ATOM   4364  HA  GLN A 299      -8.011  13.803 -30.157  1.00  1.05           H  
ATOM   4365 1HB  GLN A 299     -10.637  14.562 -28.894  1.00  1.05           H  
ATOM   4366 2HB  GLN A 299     -10.565  13.662 -30.377  1.00  1.05           H  
ATOM   4367 1HG  GLN A 299      -9.144  12.728 -27.948  1.00  1.05           H  
ATOM   4368 2HG  GLN A 299     -10.869  12.385 -28.217  1.00  1.05           H  
ATOM   4369 1HE2 GLN A 299      -8.256   9.970 -29.903  1.00  1.05           H  
ATOM   4370 2HE2 GLN A 299      -7.937  11.009 -28.488  1.00  1.05           H  
ATOM   4371  N   GLY A 300      -9.286  16.804 -30.426  1.00  1.08           N  
ATOM   4372  CA  GLY A 300      -9.519  17.950 -31.292  1.00  1.08           C  
ATOM   4373  C   GLY A 300      -8.265  18.391 -32.047  1.00  1.08           C  
ATOM   4374  O   GLY A 300      -8.352  19.122 -33.034  1.00  1.08           O  
ATOM   4375  H   GLY A 300      -9.486  16.925 -29.433  1.00  1.08           H  
ATOM   4376 1HA  GLY A 300     -10.311  17.712 -32.002  1.00  1.08           H  
ATOM   4377 2HA  GLY A 300      -9.885  18.777 -30.681  1.00  1.08           H  
ATOM   4378  N   LYS A 301      -7.087  17.943 -31.608  1.00  1.09           N  
ATOM   4379  CA  LYS A 301      -5.848  18.294 -32.273  1.00  1.09           C  
ATOM   4380  C   LYS A 301      -5.681  17.474 -33.541  1.00  1.09           C  
ATOM   4381  O   LYS A 301      -4.933  17.864 -34.439  1.00  1.09           O  
ATOM   4382  CB  LYS A 301      -4.659  18.094 -31.337  1.00  1.09           C  
ATOM   4383  CG  LYS A 301      -4.654  19.064 -30.158  1.00  1.09           C  
ATOM   4384  CD  LYS A 301      -3.503  18.806 -29.208  1.00  1.09           C  
ATOM   4385  CE  LYS A 301      -3.486  19.841 -28.086  1.00  1.09           C  
ATOM   4386  NZ  LYS A 301      -2.426  19.557 -27.100  1.00  1.09           N  
ATOM   4387  H   LYS A 301      -7.033  17.322 -30.803  1.00  1.09           H  
ATOM   4388  HA  LYS A 301      -5.886  19.346 -32.554  1.00  1.09           H  
ATOM   4389 1HB  LYS A 301      -4.653  17.080 -30.955  1.00  1.09           H  
ATOM   4390 2HB  LYS A 301      -3.733  18.237 -31.893  1.00  1.09           H  
ATOM   4391 1HG  LYS A 301      -4.598  20.088 -30.526  1.00  1.09           H  
ATOM   4392 2HG  LYS A 301      -5.591  18.945 -29.603  1.00  1.09           H  
ATOM   4393 1HD  LYS A 301      -3.617  17.810 -28.766  1.00  1.09           H  
ATOM   4394 2HD  LYS A 301      -2.558  18.841 -29.747  1.00  1.09           H  
ATOM   4395 1HE  LYS A 301      -3.313  20.824 -28.518  1.00  1.09           H  
ATOM   4396 2HE  LYS A 301      -4.454  19.841 -27.576  1.00  1.09           H  
ATOM   4397 1HZ  LYS A 301      -2.432  20.253 -26.375  1.00  1.09           H  
ATOM   4398 2HZ  LYS A 301      -2.628  18.629 -26.690  1.00  1.09           H  
ATOM   4399 3HZ  LYS A 301      -1.527  19.554 -27.560  1.00  1.09           H  
ATOM   4400  N   ALA A 302      -6.422  16.361 -33.655  1.00  1.09           N  
ATOM   4401  CA  ALA A 302      -6.312  15.500 -34.825  1.00  1.09           C  
ATOM   4402  C   ALA A 302      -6.620  16.297 -36.083  1.00  1.09           C  
ATOM   4403  O   ALA A 302      -5.943  16.144 -37.104  1.00  1.09           O  
ATOM   4404  CB  ALA A 302      -7.271  14.330 -34.690  1.00  1.09           C  
ATOM   4405  H   ALA A 302      -7.075  16.096 -32.917  1.00  1.09           H  
ATOM   4406  HA  ALA A 302      -5.291  15.133 -34.898  1.00  1.09           H  
ATOM   4407 1HB  ALA A 302      -7.205  13.682 -35.550  1.00  1.09           H  
ATOM   4408 2HB  ALA A 302      -7.037  13.765 -33.789  1.00  1.09           H  
ATOM   4409 3HB  ALA A 302      -8.273  14.712 -34.614  1.00  1.09           H  
ATOM   4410  N   ASP A 303      -7.575  17.231 -35.998  1.00  1.07           N  
ATOM   4411  CA  ASP A 303      -7.925  18.038 -37.164  1.00  1.07           C  
ATOM   4412  C   ASP A 303      -6.737  18.838 -37.704  1.00  1.07           C  
ATOM   4413  O   ASP A 303      -6.595  19.009 -38.915  1.00  1.07           O  
ATOM   4414  CB  ASP A 303      -9.074  19.018 -36.852  1.00  1.07           C  
ATOM   4415  CG  ASP A 303     -10.519  18.413 -36.784  1.00  1.07           C  
ATOM   4416  OD1 ASP A 303     -10.745  17.318 -37.240  1.00  1.07           O  
ATOM   4417  OD2 ASP A 303     -11.379  19.085 -36.264  1.00  1.07           O  
ATOM   4418  H   ASP A 303      -8.074  17.359 -35.125  1.00  1.07           H  
ATOM   4419  HA  ASP A 303      -8.264  17.366 -37.952  1.00  1.07           H  
ATOM   4420 1HB  ASP A 303      -8.869  19.497 -35.890  1.00  1.07           H  
ATOM   4421 2HB  ASP A 303      -9.074  19.805 -37.602  1.00  1.07           H  
ATOM   4422  N   SER A 304      -5.836  19.290 -36.829  1.00  1.04           N  
ATOM   4423  CA  SER A 304      -4.730  20.138 -37.263  1.00  1.04           C  
ATOM   4424  C   SER A 304      -3.639  19.333 -37.945  1.00  1.04           C  
ATOM   4425  O   SER A 304      -2.686  19.891 -38.492  1.00  1.04           O  
ATOM   4426  CB  SER A 304      -4.151  20.902 -36.081  1.00  1.04           C  
ATOM   4427  OG  SER A 304      -3.493  20.049 -35.177  1.00  1.04           O  
ATOM   4428  H   SER A 304      -5.895  19.036 -35.846  1.00  1.04           H  
ATOM   4429  HA  SER A 304      -5.117  20.861 -37.981  1.00  1.04           H  
ATOM   4430 1HB  SER A 304      -3.457  21.657 -36.440  1.00  1.04           H  
ATOM   4431 2HB  SER A 304      -4.959  21.417 -35.565  1.00  1.04           H  
ATOM   4432  HG  SER A 304      -4.102  19.299 -35.006  1.00  1.04           H  
ATOM   4433  N   LEU A 305      -3.762  18.016 -37.867  1.00  1.00           N  
ATOM   4434  CA  LEU A 305      -2.806  17.094 -38.416  1.00  1.00           C  
ATOM   4435  C   LEU A 305      -3.345  16.418 -39.688  1.00  1.00           C  
ATOM   4436  O   LEU A 305      -2.648  15.613 -40.308  1.00  1.00           O  
ATOM   4437  CB  LEU A 305      -2.491  16.111 -37.292  1.00  1.00           C  
ATOM   4438  CG  LEU A 305      -1.938  16.840 -36.042  1.00  1.00           C  
ATOM   4439  CD1 LEU A 305      -1.760  15.903 -34.930  1.00  1.00           C  
ATOM   4440  CD2 LEU A 305      -0.628  17.506 -36.378  1.00  1.00           C  
ATOM   4441  H   LEU A 305      -4.579  17.611 -37.415  1.00  1.00           H  
ATOM   4442  HA  LEU A 305      -1.902  17.642 -38.672  1.00  1.00           H  
ATOM   4443 1HB  LEU A 305      -3.412  15.611 -36.999  1.00  1.00           H  
ATOM   4444 2HB  LEU A 305      -1.782  15.363 -37.625  1.00  1.00           H  
ATOM   4445  HG  LEU A 305      -2.658  17.593 -35.731  1.00  1.00           H  
ATOM   4446 1HD1 LEU A 305      -1.398  16.427 -34.059  1.00  1.00           H  
ATOM   4447 2HD1 LEU A 305      -2.710  15.451 -34.701  1.00  1.00           H  
ATOM   4448 3HD1 LEU A 305      -1.049  15.162 -35.220  1.00  1.00           H  
ATOM   4449 1HD2 LEU A 305      -0.262  18.037 -35.506  1.00  1.00           H  
ATOM   4450 2HD2 LEU A 305       0.098  16.760 -36.670  1.00  1.00           H  
ATOM   4451 3HD2 LEU A 305      -0.777  18.214 -37.193  1.00  1.00           H  
ATOM   4452  N   GLY A 306      -4.594  16.742 -40.076  1.00  0.95           N  
ATOM   4453  CA  GLY A 306      -5.246  16.097 -41.225  1.00  0.95           C  
ATOM   4454  C   GLY A 306      -5.957  14.780 -40.871  1.00  0.95           C  
ATOM   4455  O   GLY A 306      -6.272  13.971 -41.747  1.00  0.95           O  
ATOM   4456  H   GLY A 306      -5.125  17.455 -39.570  1.00  0.95           H  
ATOM   4457 1HA  GLY A 306      -5.983  16.785 -41.632  1.00  0.95           H  
ATOM   4458 2HA  GLY A 306      -4.514  15.923 -42.009  1.00  0.95           H  
ATOM   4459  N   TYR A 307      -6.190  14.563 -39.582  1.00  0.90           N  
ATOM   4460  CA  TYR A 307      -6.841  13.373 -39.046  1.00  0.90           C  
ATOM   4461  C   TYR A 307      -8.153  13.752 -38.409  1.00  0.90           C  
ATOM   4462  O   TYR A 307      -8.490  14.929 -38.338  1.00  0.90           O  
ATOM   4463  CB  TYR A 307      -5.926  12.671 -38.076  1.00  0.90           C  
ATOM   4464  CG  TYR A 307      -4.750  12.107 -38.765  1.00  0.90           C  
ATOM   4465  CD1 TYR A 307      -3.697  12.916 -39.058  1.00  0.90           C  
ATOM   4466  CD2 TYR A 307      -4.715  10.783 -39.097  1.00  0.90           C  
ATOM   4467  CE1 TYR A 307      -2.603  12.434 -39.695  1.00  0.90           C  
ATOM   4468  CE2 TYR A 307      -3.605  10.283 -39.735  1.00  0.90           C  
ATOM   4469  CZ  TYR A 307      -2.550  11.110 -40.038  1.00  0.90           C  
ATOM   4470  OH  TYR A 307      -1.432  10.600 -40.655  1.00  0.90           O  
ATOM   4471  H   TYR A 307      -5.915  15.267 -38.901  1.00  0.90           H  
ATOM   4472  HA  TYR A 307      -7.062  12.690 -39.867  1.00  0.90           H  
ATOM   4473 1HB  TYR A 307      -5.582  13.387 -37.339  1.00  0.90           H  
ATOM   4474 2HB  TYR A 307      -6.457  11.868 -37.558  1.00  0.90           H  
ATOM   4475  HD1 TYR A 307      -3.747  13.949 -38.778  1.00  0.90           H  
ATOM   4476  HD2 TYR A 307      -5.559  10.142 -38.854  1.00  0.90           H  
ATOM   4477  HE1 TYR A 307      -1.785  13.095 -39.919  1.00  0.90           H  
ATOM   4478  HE2 TYR A 307      -3.551   9.238 -40.003  1.00  0.90           H  
ATOM   4479  HH  TYR A 307      -1.176   9.792 -40.166  1.00  0.90           H  
ATOM   4480  N   VAL A 308      -8.938  12.763 -38.021  1.00  0.86           N  
ATOM   4481  CA  VAL A 308     -10.231  13.044 -37.463  1.00  0.86           C  
ATOM   4482  C   VAL A 308     -10.392  12.571 -36.005  1.00  0.86           C  
ATOM   4483  O   VAL A 308     -10.044  11.432 -35.673  1.00  0.86           O  
ATOM   4484  CB  VAL A 308     -11.276  12.366 -38.325  1.00  0.86           C  
ATOM   4485  CG1 VAL A 308     -12.582  12.588 -37.803  1.00  0.86           C  
ATOM   4486  CG2 VAL A 308     -11.221  12.894 -39.636  1.00  0.86           C  
ATOM   4487  H   VAL A 308      -8.656  11.797 -38.123  1.00  0.86           H  
ATOM   4488  HA  VAL A 308     -10.394  14.102 -37.570  1.00  0.86           H  
ATOM   4489  HB  VAL A 308     -11.094  11.303 -38.344  1.00  0.86           H  
ATOM   4490 1HG1 VAL A 308     -13.288  12.102 -38.443  1.00  0.86           H  
ATOM   4491 2HG1 VAL A 308     -12.645  12.189 -36.827  1.00  0.86           H  
ATOM   4492 3HG1 VAL A 308     -12.780  13.650 -37.776  1.00  0.86           H  
ATOM   4493 1HG2 VAL A 308     -11.978  12.394 -40.175  1.00  0.86           H  
ATOM   4494 2HG2 VAL A 308     -11.427  13.959 -39.596  1.00  0.86           H  
ATOM   4495 3HG2 VAL A 308     -10.252  12.726 -40.092  1.00  0.86           H  
ATOM   4496  N   PRO A 309     -10.892  13.440 -35.104  1.00  0.83           N  
ATOM   4497  CA  PRO A 309     -11.207  13.143 -33.717  1.00  0.83           C  
ATOM   4498  C   PRO A 309     -12.247  12.023 -33.682  1.00  0.83           C  
ATOM   4499  O   PRO A 309     -13.097  11.935 -34.566  1.00  0.83           O  
ATOM   4500  CB  PRO A 309     -11.822  14.461 -33.222  1.00  0.83           C  
ATOM   4501  CG  PRO A 309     -11.251  15.528 -34.128  1.00  0.83           C  
ATOM   4502  CD  PRO A 309     -11.086  14.875 -35.460  1.00  0.83           C  
ATOM   4503  HA  PRO A 309     -10.296  12.877 -33.164  1.00  0.83           H  
ATOM   4504 1HB  PRO A 309     -12.921  14.398 -33.275  1.00  0.83           H  
ATOM   4505 2HB  PRO A 309     -11.573  14.624 -32.173  1.00  0.83           H  
ATOM   4506 1HG  PRO A 309     -11.930  16.396 -34.191  1.00  0.83           H  
ATOM   4507 2HG  PRO A 309     -10.307  15.913 -33.748  1.00  0.83           H  
ATOM   4508 1HD  PRO A 309     -11.966  15.042 -36.084  1.00  0.83           H  
ATOM   4509 2HD  PRO A 309     -10.172  15.318 -35.900  1.00  0.83           H  
ATOM   4510  N   LEU A 310     -12.228  11.184 -32.669  1.00  0.81           N  
ATOM   4511  CA  LEU A 310     -13.235  10.139 -32.635  1.00  0.81           C  
ATOM   4512  C   LEU A 310     -14.622  10.737 -32.425  1.00  0.81           C  
ATOM   4513  O   LEU A 310     -14.745  11.785 -31.782  1.00  0.81           O  
ATOM   4514  CB  LEU A 310     -12.968   9.161 -31.496  1.00  0.81           C  
ATOM   4515  CG  LEU A 310     -11.738   8.311 -31.571  1.00  0.81           C  
ATOM   4516  CD1 LEU A 310     -11.621   7.574 -30.253  1.00  0.81           C  
ATOM   4517  CD2 LEU A 310     -11.835   7.339 -32.749  1.00  0.81           C  
ATOM   4518  H   LEU A 310     -11.524  11.257 -31.928  1.00  0.81           H  
ATOM   4519  HA  LEU A 310     -13.171   9.606 -33.578  1.00  0.81           H  
ATOM   4520 1HB  LEU A 310     -12.857   9.736 -30.609  1.00  0.81           H  
ATOM   4521 2HB  LEU A 310     -13.826   8.516 -31.374  1.00  0.81           H  
ATOM   4522  HG  LEU A 310     -10.858   8.941 -31.691  1.00  0.81           H  
ATOM   4523 1HD1 LEU A 310     -10.744   6.981 -30.271  1.00  0.81           H  
ATOM   4524 2HD1 LEU A 310     -11.548   8.297 -29.444  1.00  0.81           H  
ATOM   4525 3HD1 LEU A 310     -12.486   6.939 -30.091  1.00  0.81           H  
ATOM   4526 1HD2 LEU A 310     -10.939   6.714 -32.781  1.00  0.81           H  
ATOM   4527 2HD2 LEU A 310     -12.706   6.710 -32.626  1.00  0.81           H  
ATOM   4528 3HD2 LEU A 310     -11.918   7.902 -33.681  1.00  0.81           H  
ATOM   4529  N   PRO A 311     -15.687  10.149 -32.980  1.00  0.80           N  
ATOM   4530  CA  PRO A 311     -17.065  10.470 -32.685  1.00  0.80           C  
ATOM   4531  C   PRO A 311     -17.247  10.346 -31.192  1.00  0.80           C  
ATOM   4532  O   PRO A 311     -16.663   9.435 -30.595  1.00  0.80           O  
ATOM   4533  CB  PRO A 311     -17.846   9.419 -33.473  1.00  0.80           C  
ATOM   4534  CG  PRO A 311     -16.915   9.041 -34.618  1.00  0.80           C  
ATOM   4535  CD  PRO A 311     -15.511   9.145 -34.043  1.00  0.80           C  
ATOM   4536  HA  PRO A 311     -17.284  11.502 -33.040  1.00  0.80           H  
ATOM   4537 1HB  PRO A 311     -18.071   8.564 -32.818  1.00  0.80           H  
ATOM   4538 2HB  PRO A 311     -18.810   9.819 -33.811  1.00  0.80           H  
ATOM   4539 1HG  PRO A 311     -17.154   8.034 -34.995  1.00  0.80           H  
ATOM   4540 2HG  PRO A 311     -17.070   9.736 -35.462  1.00  0.80           H  
ATOM   4541 1HD  PRO A 311     -15.150   8.209 -33.646  1.00  0.80           H  
ATOM   4542 2HD  PRO A 311     -14.863   9.545 -34.839  1.00  0.80           H  
ATOM   4543  N   GLU A 312     -18.067  11.184 -30.574  1.00  0.79           N  
ATOM   4544  CA  GLU A 312     -18.291  11.078 -29.125  1.00  0.79           C  
ATOM   4545  C   GLU A 312     -18.571   9.641 -28.677  1.00  0.79           C  
ATOM   4546  O   GLU A 312     -18.072   9.196 -27.638  1.00  0.79           O  
ATOM   4547  CB  GLU A 312     -19.431  11.993 -28.686  1.00  0.79           C  
ATOM   4548  CG  GLU A 312     -19.744  11.957 -27.174  1.00  0.79           C  
ATOM   4549  CD  GLU A 312     -18.652  12.522 -26.224  1.00  0.79           C  
ATOM   4550  OE1 GLU A 312     -17.820  13.329 -26.622  1.00  0.79           O  
ATOM   4551  OE2 GLU A 312     -18.685  12.132 -25.074  1.00  0.79           O  
ATOM   4552  H   GLU A 312     -18.531  11.912 -31.100  1.00  0.79           H  
ATOM   4553  HA  GLU A 312     -17.387  11.412 -28.624  1.00  0.79           H  
ATOM   4554 1HB  GLU A 312     -19.197  13.020 -28.953  1.00  0.79           H  
ATOM   4555 2HB  GLU A 312     -20.340  11.716 -29.217  1.00  0.79           H  
ATOM   4556 1HG  GLU A 312     -20.665  12.506 -27.005  1.00  0.79           H  
ATOM   4557 2HG  GLU A 312     -19.926  10.916 -26.907  1.00  0.79           H  
ATOM   4558  N   SER A 313     -19.353   8.897 -29.460  1.00  0.79           N  
ATOM   4559  CA  SER A 313     -19.681   7.525 -29.096  1.00  0.79           C  
ATOM   4560  C   SER A 313     -18.417   6.676 -28.987  1.00  0.79           C  
ATOM   4561  O   SER A 313     -18.320   5.795 -28.124  1.00  0.79           O  
ATOM   4562  CB  SER A 313     -20.605   6.911 -30.133  1.00  0.79           C  
ATOM   4563  OG  SER A 313     -21.855   7.550 -30.139  1.00  0.79           O  
ATOM   4564  H   SER A 313     -19.728   9.299 -30.306  1.00  0.79           H  
ATOM   4565  HA  SER A 313     -20.178   7.530 -28.127  1.00  0.79           H  
ATOM   4566 1HB  SER A 313     -20.148   6.986 -31.120  1.00  0.79           H  
ATOM   4567 2HB  SER A 313     -20.737   5.852 -29.914  1.00  0.79           H  
ATOM   4568  HG  SER A 313     -22.406   7.050 -30.753  1.00  0.79           H  
ATOM   4569  N   LEU A 314     -17.447   6.920 -29.868  1.00  0.78           N  
ATOM   4570  CA  LEU A 314     -16.226   6.148 -29.873  1.00  0.78           C  
ATOM   4571  C   LEU A 314     -15.292   6.664 -28.803  1.00  0.78           C  
ATOM   4572  O   LEU A 314     -14.555   5.892 -28.205  1.00  0.78           O  
ATOM   4573  CB  LEU A 314     -15.567   6.159 -31.244  1.00  0.78           C  
ATOM   4574  CG  LEU A 314     -16.070   5.073 -32.178  1.00  0.78           C  
ATOM   4575  CD1 LEU A 314     -17.549   5.275 -32.448  1.00  0.78           C  
ATOM   4576  CD2 LEU A 314     -15.280   5.087 -33.452  1.00  0.78           C  
ATOM   4577  H   LEU A 314     -17.534   7.699 -30.514  1.00  0.78           H  
ATOM   4578  HA  LEU A 314     -16.475   5.114 -29.635  1.00  0.78           H  
ATOM   4579 1HB  LEU A 314     -15.759   7.123 -31.703  1.00  0.78           H  
ATOM   4580 2HB  LEU A 314     -14.499   6.026 -31.122  1.00  0.78           H  
ATOM   4581  HG  LEU A 314     -15.955   4.112 -31.688  1.00  0.78           H  
ATOM   4582 1HD1 LEU A 314     -17.912   4.477 -33.105  1.00  0.78           H  
ATOM   4583 2HD1 LEU A 314     -18.096   5.243 -31.514  1.00  0.78           H  
ATOM   4584 3HD1 LEU A 314     -17.704   6.234 -32.931  1.00  0.78           H  
ATOM   4585 1HD2 LEU A 314     -15.654   4.296 -34.095  1.00  0.78           H  
ATOM   4586 2HD2 LEU A 314     -15.395   6.035 -33.953  1.00  0.78           H  
ATOM   4587 3HD2 LEU A 314     -14.232   4.913 -33.232  1.00  0.78           H  
ATOM   4588  N   ARG A 315     -15.345   7.967 -28.512  1.00  0.76           N  
ATOM   4589  CA  ARG A 315     -14.504   8.474 -27.433  1.00  0.76           C  
ATOM   4590  C   ARG A 315     -14.911   7.788 -26.128  1.00  0.76           C  
ATOM   4591  O   ARG A 315     -14.057   7.388 -25.330  1.00  0.76           O  
ATOM   4592  CB  ARG A 315     -14.630   9.996 -27.255  1.00  0.76           C  
ATOM   4593  CG  ARG A 315     -13.944  10.872 -28.318  1.00  0.76           C  
ATOM   4594  CD  ARG A 315     -13.852  12.337 -27.903  1.00  0.76           C  
ATOM   4595  NE  ARG A 315     -15.129  13.071 -27.962  1.00  0.76           N  
ATOM   4596  CZ  ARG A 315     -15.552  13.768 -29.036  1.00  0.76           C  
ATOM   4597  NH1 ARG A 315     -14.819  13.843 -30.121  1.00  0.76           N  
ATOM   4598  NH2 ARG A 315     -16.709  14.383 -28.977  1.00  0.76           N  
ATOM   4599  H   ARG A 315     -15.956   8.584 -29.045  1.00  0.76           H  
ATOM   4600  HA  ARG A 315     -13.464   8.234 -27.652  1.00  0.76           H  
ATOM   4601 1HB  ARG A 315     -15.683  10.268 -27.245  1.00  0.76           H  
ATOM   4602 2HB  ARG A 315     -14.216  10.279 -26.286  1.00  0.76           H  
ATOM   4603 1HG  ARG A 315     -12.929  10.512 -28.478  1.00  0.76           H  
ATOM   4604 2HG  ARG A 315     -14.516  10.818 -29.248  1.00  0.76           H  
ATOM   4605 1HD  ARG A 315     -13.470  12.397 -26.882  1.00  0.76           H  
ATOM   4606 2HD  ARG A 315     -13.155  12.839 -28.569  1.00  0.76           H  
ATOM   4607  HE  ARG A 315     -15.775  13.047 -27.161  1.00  0.76           H  
ATOM   4608 1HH1 ARG A 315     -13.931  13.364 -30.160  1.00  0.76           H  
ATOM   4609 2HH1 ARG A 315     -15.147  14.358 -30.923  1.00  0.76           H  
ATOM   4610 1HH2 ARG A 315     -17.255  14.305 -28.110  1.00  0.76           H  
ATOM   4611 2HH2 ARG A 315     -17.046  14.916 -29.760  1.00  0.76           H  
ATOM   4612  N   GLN A 316     -16.222   7.619 -25.918  1.00  0.74           N  
ATOM   4613  CA  GLN A 316     -16.702   6.974 -24.703  1.00  0.74           C  
ATOM   4614  C   GLN A 316     -16.386   5.482 -24.668  1.00  0.74           C  
ATOM   4615  O   GLN A 316     -15.943   4.969 -23.638  1.00  0.74           O  
ATOM   4616  CB  GLN A 316     -18.209   7.181 -24.527  1.00  0.74           C  
ATOM   4617  CG  GLN A 316     -18.619   8.620 -24.220  1.00  0.74           C  
ATOM   4618  CD  GLN A 316     -20.133   8.794 -24.062  1.00  0.74           C  
ATOM   4619  OE1 GLN A 316     -20.873   7.836 -23.784  1.00  0.74           O  
ATOM   4620  NE2 GLN A 316     -20.599  10.024 -24.235  1.00  0.74           N  
ATOM   4621  H   GLN A 316     -16.893   7.982 -26.600  1.00  0.74           H  
ATOM   4622  HA  GLN A 316     -16.194   7.436 -23.856  1.00  0.74           H  
ATOM   4623 1HB  GLN A 316     -18.718   6.881 -25.450  1.00  0.74           H  
ATOM   4624 2HB  GLN A 316     -18.576   6.538 -23.729  1.00  0.74           H  
ATOM   4625 1HG  GLN A 316     -18.141   8.933 -23.293  1.00  0.74           H  
ATOM   4626 2HG  GLN A 316     -18.290   9.265 -25.042  1.00  0.74           H  
ATOM   4627 1HE2 GLN A 316     -21.573  10.212 -24.150  1.00  0.74           H  
ATOM   4628 2HE2 GLN A 316     -19.950  10.786 -24.474  1.00  0.74           H  
ATOM   4629  N   LYS A 317     -16.566   4.781 -25.797  1.00  0.73           N  
ATOM   4630  CA  LYS A 317     -16.270   3.353 -25.796  1.00  0.73           C  
ATOM   4631  C   LYS A 317     -14.783   3.123 -25.626  1.00  0.73           C  
ATOM   4632  O   LYS A 317     -14.358   2.227 -24.889  1.00  0.73           O  
ATOM   4633  CB  LYS A 317     -16.757   2.695 -27.083  1.00  0.73           C  
ATOM   4634  CG  LYS A 317     -18.264   2.582 -27.194  1.00  0.73           C  
ATOM   4635  CD  LYS A 317     -18.671   1.943 -28.509  1.00  0.73           C  
ATOM   4636  CE  LYS A 317     -20.179   1.817 -28.624  1.00  0.73           C  
ATOM   4637  NZ  LYS A 317     -20.574   1.185 -29.910  1.00  0.73           N  
ATOM   4638  H   LYS A 317     -16.949   5.222 -26.634  1.00  0.73           H  
ATOM   4639  HA  LYS A 317     -16.782   2.894 -24.957  1.00  0.73           H  
ATOM   4640 1HB  LYS A 317     -16.393   3.258 -27.940  1.00  0.73           H  
ATOM   4641 2HB  LYS A 317     -16.339   1.711 -27.154  1.00  0.73           H  
ATOM   4642 1HG  LYS A 317     -18.637   1.974 -26.373  1.00  0.73           H  
ATOM   4643 2HG  LYS A 317     -18.708   3.572 -27.117  1.00  0.73           H  
ATOM   4644 1HD  LYS A 317     -18.298   2.554 -29.337  1.00  0.73           H  
ATOM   4645 2HD  LYS A 317     -18.233   0.952 -28.587  1.00  0.73           H  
ATOM   4646 1HE  LYS A 317     -20.553   1.209 -27.799  1.00  0.73           H  
ATOM   4647 2HE  LYS A 317     -20.628   2.811 -28.562  1.00  0.73           H  
ATOM   4648 1HZ  LYS A 317     -21.580   1.111 -29.962  1.00  0.73           H  
ATOM   4649 2HZ  LYS A 317     -20.237   1.749 -30.677  1.00  0.73           H  
ATOM   4650 3HZ  LYS A 317     -20.165   0.259 -29.965  1.00  0.73           H  
ATOM   4651  N   ALA A 318     -13.983   3.950 -26.290  1.00  0.72           N  
ATOM   4652  CA  ALA A 318     -12.552   3.847 -26.189  1.00  0.72           C  
ATOM   4653  C   ALA A 318     -12.117   4.089 -24.767  1.00  0.72           C  
ATOM   4654  O   ALA A 318     -11.268   3.367 -24.256  1.00  0.72           O  
ATOM   4655  CB  ALA A 318     -11.900   4.841 -27.122  1.00  0.72           C  
ATOM   4656  H   ALA A 318     -14.370   4.667 -26.894  1.00  0.72           H  
ATOM   4657  HA  ALA A 318     -12.262   2.837 -26.455  1.00  0.72           H  
ATOM   4658 1HB  ALA A 318     -10.833   4.764 -27.065  1.00  0.72           H  
ATOM   4659 2HB  ALA A 318     -12.215   4.656 -28.143  1.00  0.72           H  
ATOM   4660 3HB  ALA A 318     -12.202   5.843 -26.838  1.00  0.72           H  
ATOM   4661  N   LEU A 319     -12.739   5.050 -24.087  1.00  0.72           N  
ATOM   4662  CA  LEU A 319     -12.351   5.308 -22.718  1.00  0.72           C  
ATOM   4663  C   LEU A 319     -12.734   4.111 -21.864  1.00  0.72           C  
ATOM   4664  O   LEU A 319     -11.967   3.687 -21.003  1.00  0.72           O  
ATOM   4665  CB  LEU A 319     -12.983   6.591 -22.184  1.00  0.72           C  
ATOM   4666  CG  LEU A 319     -12.508   6.996 -20.777  1.00  0.72           C  
ATOM   4667  CD1 LEU A 319     -10.986   7.182 -20.805  1.00  0.72           C  
ATOM   4668  CD2 LEU A 319     -13.188   8.288 -20.362  1.00  0.72           C  
ATOM   4669  H   LEU A 319     -13.435   5.648 -24.533  1.00  0.72           H  
ATOM   4670  HA  LEU A 319     -11.275   5.429 -22.681  1.00  0.72           H  
ATOM   4671 1HB  LEU A 319     -12.764   7.404 -22.874  1.00  0.72           H  
ATOM   4672 2HB  LEU A 319     -14.066   6.449 -22.150  1.00  0.72           H  
ATOM   4673  HG  LEU A 319     -12.744   6.202 -20.062  1.00  0.72           H  
ATOM   4674 1HD1 LEU A 319     -10.639   7.455 -19.817  1.00  0.72           H  
ATOM   4675 2HD1 LEU A 319     -10.515   6.265 -21.103  1.00  0.72           H  
ATOM   4676 3HD1 LEU A 319     -10.728   7.967 -21.514  1.00  0.72           H  
ATOM   4677 1HD2 LEU A 319     -12.841   8.576 -19.366  1.00  0.72           H  
ATOM   4678 2HD2 LEU A 319     -12.935   9.071 -21.076  1.00  0.72           H  
ATOM   4679 3HD2 LEU A 319     -14.265   8.139 -20.345  1.00  0.72           H  
ATOM   4680  N   ALA A 320     -13.908   3.531 -22.105  1.00  0.73           N  
ATOM   4681  CA  ALA A 320     -14.299   2.367 -21.325  1.00  0.73           C  
ATOM   4682  C   ALA A 320     -13.251   1.266 -21.490  1.00  0.73           C  
ATOM   4683  O   ALA A 320     -12.915   0.568 -20.532  1.00  0.73           O  
ATOM   4684  CB  ALA A 320     -15.666   1.870 -21.764  1.00  0.73           C  
ATOM   4685  H   ALA A 320     -14.539   3.909 -22.813  1.00  0.73           H  
ATOM   4686  HA  ALA A 320     -14.341   2.652 -20.276  1.00  0.73           H  
ATOM   4687 1HB  ALA A 320     -15.955   1.009 -21.164  1.00  0.73           H  
ATOM   4688 2HB  ALA A 320     -16.399   2.667 -21.637  1.00  0.73           H  
ATOM   4689 3HB  ALA A 320     -15.628   1.582 -22.811  1.00  0.73           H  
ATOM   4690  N   ALA A 321     -12.702   1.125 -22.703  1.00  0.75           N  
ATOM   4691  CA  ALA A 321     -11.642   0.151 -22.938  1.00  0.75           C  
ATOM   4692  C   ALA A 321     -10.412   0.495 -22.086  1.00  0.75           C  
ATOM   4693  O   ALA A 321      -9.838  -0.368 -21.420  1.00  0.75           O  
ATOM   4694  CB  ALA A 321     -11.283   0.115 -24.415  1.00  0.75           C  
ATOM   4695  H   ALA A 321     -13.044   1.700 -23.474  1.00  0.75           H  
ATOM   4696  HA  ALA A 321     -12.002  -0.831 -22.635  1.00  0.75           H  
ATOM   4697 1HB  ALA A 321     -10.518  -0.621 -24.595  1.00  0.75           H  
ATOM   4698 2HB  ALA A 321     -12.167  -0.140 -24.983  1.00  0.75           H  
ATOM   4699 3HB  ALA A 321     -10.923   1.074 -24.737  1.00  0.75           H  
ATOM   4700  N   VAL A 322     -10.091   1.787 -21.999  1.00  0.81           N  
ATOM   4701  CA  VAL A 322      -8.948   2.262 -21.219  1.00  0.81           C  
ATOM   4702  C   VAL A 322      -9.125   1.922 -19.753  1.00  0.81           C  
ATOM   4703  O   VAL A 322      -8.188   1.513 -19.067  1.00  0.81           O  
ATOM   4704  CB  VAL A 322      -8.791   3.781 -21.355  1.00  0.81           C  
ATOM   4705  CG1 VAL A 322      -7.760   4.292 -20.423  1.00  0.81           C  
ATOM   4706  CG2 VAL A 322      -8.436   4.101 -22.706  1.00  0.81           C  
ATOM   4707  H   VAL A 322     -10.631   2.459 -22.547  1.00  0.81           H  
ATOM   4708  HA  VAL A 322      -8.046   1.780 -21.595  1.00  0.81           H  
ATOM   4709  HB  VAL A 322      -9.703   4.245 -21.100  1.00  0.81           H  
ATOM   4710 1HG1 VAL A 322      -7.673   5.372 -20.523  1.00  0.81           H  
ATOM   4711 2HG1 VAL A 322      -8.061   4.049 -19.416  1.00  0.81           H  
ATOM   4712 3HG1 VAL A 322      -6.806   3.831 -20.650  1.00  0.81           H  
ATOM   4713 1HG2 VAL A 322      -8.333   5.167 -22.805  1.00  0.81           H  
ATOM   4714 2HG2 VAL A 322      -7.515   3.622 -22.923  1.00  0.81           H  
ATOM   4715 3HG2 VAL A 322      -9.183   3.749 -23.370  1.00  0.81           H  
ATOM   4716  N   GLU A 323     -10.343   2.080 -19.269  1.00  0.91           N  
ATOM   4717  CA  GLU A 323     -10.662   1.797 -17.882  1.00  0.91           C  
ATOM   4718  C   GLU A 323     -10.436   0.325 -17.491  1.00  0.91           C  
ATOM   4719  O   GLU A 323     -10.340   0.027 -16.300  1.00  0.91           O  
ATOM   4720  CB  GLU A 323     -12.065   2.285 -17.523  1.00  0.91           C  
ATOM   4721  CG  GLU A 323     -12.189   3.842 -17.493  1.00  0.91           C  
ATOM   4722  CD  GLU A 323     -11.337   4.514 -16.384  1.00  0.91           C  
ATOM   4723  OE1 GLU A 323     -11.220   3.955 -15.302  1.00  0.91           O  
ATOM   4724  OE2 GLU A 323     -10.787   5.565 -16.633  1.00  0.91           O  
ATOM   4725  H   GLU A 323     -11.070   2.437 -19.892  1.00  0.91           H  
ATOM   4726  HA  GLU A 323      -9.996   2.378 -17.275  1.00  0.91           H  
ATOM   4727 1HB  GLU A 323     -12.781   1.906 -18.250  1.00  0.91           H  
ATOM   4728 2HB  GLU A 323     -12.350   1.899 -16.544  1.00  0.91           H  
ATOM   4729 1HG  GLU A 323     -11.866   4.230 -18.461  1.00  0.91           H  
ATOM   4730 2HG  GLU A 323     -13.234   4.113 -17.359  1.00  0.91           H  
ATOM   4731  N   SER A 324     -10.368  -0.600 -18.464  1.00  1.05           N  
ATOM   4732  CA  SER A 324     -10.145  -2.009 -18.153  1.00  1.05           C  
ATOM   4733  C   SER A 324      -8.660  -2.294 -17.874  1.00  1.05           C  
ATOM   4734  O   SER A 324      -8.298  -3.381 -17.418  1.00  1.05           O  
ATOM   4735  CB  SER A 324     -10.637  -2.914 -19.278  1.00  1.05           C  
ATOM   4736  OG  SER A 324      -9.828  -2.834 -20.419  1.00  1.05           O  
ATOM   4737  H   SER A 324     -10.430  -0.324 -19.446  1.00  1.05           H  
ATOM   4738  HA  SER A 324     -10.707  -2.253 -17.253  1.00  1.05           H  
ATOM   4739 1HB  SER A 324     -10.673  -3.943 -18.925  1.00  1.05           H  
ATOM   4740 2HB  SER A 324     -11.653  -2.621 -19.542  1.00  1.05           H  
ATOM   4741  HG  SER A 324      -9.726  -1.879 -20.619  1.00  1.05           H  
ATOM   4742  N   LEU A 325      -7.782  -1.307 -18.107  1.00  1.24           N  
ATOM   4743  CA  LEU A 325      -6.337  -1.511 -17.971  1.00  1.24           C  
ATOM   4744  C   LEU A 325      -5.834  -1.389 -16.529  1.00  1.24           C  
ATOM   4745  O   LEU A 325      -5.058  -0.485 -16.208  1.00  1.24           O  
ATOM   4746  CB  LEU A 325      -5.613  -0.479 -18.833  1.00  1.24           C  
ATOM   4747  CG  LEU A 325      -5.921  -0.567 -20.308  1.00  1.24           C  
ATOM   4748  CD1 LEU A 325      -5.265   0.588 -21.024  1.00  1.24           C  
ATOM   4749  CD2 LEU A 325      -5.417  -1.893 -20.816  1.00  1.24           C  
ATOM   4750  H   LEU A 325      -8.109  -0.395 -18.430  1.00  1.24           H  
ATOM   4751  HA  LEU A 325      -6.106  -2.506 -18.339  1.00  1.24           H  
ATOM   4752 1HB  LEU A 325      -5.890   0.521 -18.494  1.00  1.24           H  
ATOM   4753 2HB  LEU A 325      -4.537  -0.605 -18.704  1.00  1.24           H  
ATOM   4754  HG  LEU A 325      -7.002  -0.498 -20.470  1.00  1.24           H  
ATOM   4755 1HD1 LEU A 325      -5.495   0.532 -22.081  1.00  1.24           H  
ATOM   4756 2HD1 LEU A 325      -5.659   1.522 -20.617  1.00  1.24           H  
ATOM   4757 3HD1 LEU A 325      -4.186   0.556 -20.876  1.00  1.24           H  
ATOM   4758 1HD2 LEU A 325      -5.628  -1.974 -21.858  1.00  1.24           H  
ATOM   4759 2HD2 LEU A 325      -4.348  -1.952 -20.649  1.00  1.24           H  
ATOM   4760 3HD2 LEU A 325      -5.913  -2.702 -20.279  1.00  1.24           H  
ATOM   4761  N   LYS A 326      -6.277  -2.319 -15.681  1.00  1.48           N  
ATOM   4762  CA  LYS A 326      -5.924  -2.378 -14.254  1.00  1.48           C  
ATOM   4763  C   LYS A 326      -6.573  -3.583 -13.569  1.00  1.48           C  
ATOM   4764  O   LYS A 326      -5.924  -4.260 -12.770  1.00  1.48           O  
ATOM   4765  OXT LYS A 326      -7.802  -3.655 -13.549  1.00  1.48           O  
ATOM   4766  CB  LYS A 326      -6.325  -1.085 -13.515  1.00  1.48           C  
ATOM   4767  CG  LYS A 326      -5.931  -1.036 -12.026  1.00  1.48           C  
ATOM   4768  CD  LYS A 326      -6.166   0.366 -11.431  1.00  1.48           C  
ATOM   4769  CE  LYS A 326      -5.936   0.394  -9.918  1.00  1.48           C  
ATOM   4770  NZ  LYS A 326      -4.510   0.167  -9.549  1.00  1.48           N  
ATOM   4771  H   LYS A 326      -6.919  -3.006 -16.077  1.00  1.48           H  
ATOM   4772  HA  LYS A 326      -4.844  -2.499 -14.177  1.00  1.48           H  
ATOM   4773 1HB  LYS A 326      -5.864  -0.217 -13.976  1.00  1.48           H  
ATOM   4774 2HB  LYS A 326      -7.406  -0.950 -13.575  1.00  1.48           H  
ATOM   4775 1HG  LYS A 326      -6.522  -1.762 -11.468  1.00  1.48           H  
ATOM   4776 2HG  LYS A 326      -4.876  -1.291 -11.920  1.00  1.48           H  
ATOM   4777 1HD  LYS A 326      -5.474   1.073 -11.898  1.00  1.48           H  
ATOM   4778 2HD  LYS A 326      -7.183   0.685 -11.643  1.00  1.48           H  
ATOM   4779 1HE  LYS A 326      -6.252   1.360  -9.527  1.00  1.48           H  
ATOM   4780 2HE  LYS A 326      -6.541  -0.386  -9.464  1.00  1.48           H  
ATOM   4781 1HZ  LYS A 326      -4.415   0.191  -8.546  1.00  1.48           H  
ATOM   4782 2HZ  LYS A 326      -4.205  -0.728  -9.894  1.00  1.48           H  
ATOM   4783 3HZ  LYS A 326      -3.908   0.905  -9.945  1.00  1.48           H  
TER    4784
ENDMDL

REMARK ID 485067 MODEL 3 2023-02-04_00000068_1_19
PFRMAT TS
TARGET 2023-02-04_00000068_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -7.599  28.543  -8.110  1.00 10.00           N  
ATOM      2  CA  MET A   1      -8.148  27.190  -8.099  1.00 10.00           C  
ATOM      3  C   MET A   1      -7.085  26.089  -8.173  1.00 10.00           C  
ATOM      4  O   MET A   1      -7.272  25.013  -7.595  1.00 10.00           O  
ATOM      5  CB  MET A   1      -9.133  27.019  -9.247  1.00 10.00           C  
ATOM      6  CG  MET A   1     -10.396  27.865  -9.125  1.00 10.00           C  
ATOM      7  SD  MET A   1     -11.346  27.488  -7.631  1.00 10.00           S  
ATOM      8  CE  MET A   1     -11.930  25.839  -8.026  1.00 10.00           C  
ATOM      9 1H   MET A   1      -8.290  29.180  -7.742  1.00 10.00           H  
ATOM     10 2H   MET A   1      -6.775  28.590  -7.530  1.00 10.00           H  
ATOM     11 3H   MET A   1      -7.374  28.813  -9.057  1.00 10.00           H  
ATOM     12  HA  MET A   1      -8.687  27.055  -7.163  1.00 10.00           H  
ATOM     13 1HB  MET A   1      -8.646  27.279 -10.183  1.00 10.00           H  
ATOM     14 2HB  MET A   1      -9.433  25.972  -9.316  1.00 10.00           H  
ATOM     15 1HG  MET A   1     -10.122  28.919  -9.098  1.00 10.00           H  
ATOM     16 2HG  MET A   1     -11.036  27.701  -9.991  1.00 10.00           H  
ATOM     17 1HE  MET A   1     -12.533  25.454  -7.205  1.00 10.00           H  
ATOM     18 2HE  MET A   1     -12.534  25.874  -8.935  1.00 10.00           H  
ATOM     19 3HE  MET A   1     -11.074  25.183  -8.187  1.00 10.00           H  
ATOM     20  N   LYS A   2      -5.946  26.356  -8.825  1.00 10.00           N  
ATOM     21  CA  LYS A   2      -4.899  25.327  -8.923  1.00 10.00           C  
ATOM     22  C   LYS A   2      -4.480  24.797  -7.556  1.00 10.00           C  
ATOM     23  O   LYS A   2      -4.209  23.611  -7.408  1.00 10.00           O  
ATOM     24  CB  LYS A   2      -3.676  25.844  -9.675  1.00 10.00           C  
ATOM     25  CG  LYS A   2      -2.598  24.776  -9.888  1.00 10.00           C  
ATOM     26  CD  LYS A   2      -1.446  25.289 -10.741  1.00 10.00           C  
ATOM     27  CE  LYS A   2      -0.392  24.209 -10.961  1.00 10.00           C  
ATOM     28  NZ  LYS A   2       0.720  24.688 -11.833  1.00 10.00           N  
ATOM     29  H   LYS A   2      -5.787  27.234  -9.295  1.00 10.00           H  
ATOM     30  HA  LYS A   2      -5.305  24.482  -9.486  1.00 10.00           H  
ATOM     31 1HB  LYS A   2      -3.976  26.226 -10.651  1.00 10.00           H  
ATOM     32 2HB  LYS A   2      -3.225  26.665  -9.119  1.00 10.00           H  
ATOM     33 1HG  LYS A   2      -2.212  24.471  -8.918  1.00 10.00           H  
ATOM     34 2HG  LYS A   2      -3.038  23.905 -10.372  1.00 10.00           H  
ATOM     35 1HD  LYS A   2      -1.826  25.616 -11.709  1.00 10.00           H  
ATOM     36 2HD  LYS A   2      -0.979  26.139 -10.246  1.00 10.00           H  
ATOM     37 1HE  LYS A   2       0.018  23.908 -10.004  1.00 10.00           H  
ATOM     38 2HE  LYS A   2      -0.862  23.346 -11.430  1.00 10.00           H  
ATOM     39 1HZ  LYS A   2       1.392  23.942 -11.955  1.00 10.00           H  
ATOM     40 2HZ  LYS A   2       0.352  24.958 -12.734  1.00 10.00           H  
ATOM     41 3HZ  LYS A   2       1.174  25.481 -11.404  1.00 10.00           H  
ATOM     42  N   LEU A   3      -4.451  25.670  -6.549  1.00 10.00           N  
ATOM     43  CA  LEU A   3      -4.045  25.262  -5.217  1.00 10.00           C  
ATOM     44  C   LEU A   3      -4.986  24.202  -4.641  1.00 10.00           C  
ATOM     45  O   LEU A   3      -4.566  23.384  -3.821  1.00 10.00           O  
ATOM     46  CB  LEU A   3      -3.993  26.478  -4.292  1.00 10.00           C  
ATOM     47  CG  LEU A   3      -2.891  27.497  -4.621  1.00 10.00           C  
ATOM     48  CD1 LEU A   3      -3.035  28.708  -3.715  1.00 10.00           C  
ATOM     49  CD2 LEU A   3      -1.534  26.841  -4.455  1.00 10.00           C  
ATOM     50  H   LEU A   3      -4.691  26.630  -6.719  1.00 10.00           H  
ATOM     51  HA  LEU A   3      -3.047  24.836  -5.284  1.00 10.00           H  
ATOM     52 1HB  LEU A   3      -4.952  26.992  -4.337  1.00 10.00           H  
ATOM     53 2HB  LEU A   3      -3.838  26.134  -3.267  1.00 10.00           H  
ATOM     54  HG  LEU A   3      -3.001  27.831  -5.653  1.00 10.00           H  
ATOM     55 1HD1 LEU A   3      -2.260  29.435  -3.954  1.00 10.00           H  
ATOM     56 2HD1 LEU A   3      -4.015  29.160  -3.861  1.00 10.00           H  
ATOM     57 3HD1 LEU A   3      -2.931  28.397  -2.675  1.00 10.00           H  
ATOM     58 1HD2 LEU A   3      -0.749  27.559  -4.699  1.00 10.00           H  
ATOM     59 2HD2 LEU A   3      -1.409  26.503  -3.425  1.00 10.00           H  
ATOM     60 3HD2 LEU A   3      -1.465  25.997  -5.119  1.00 10.00           H  
ATOM     61  N   LYS A   4      -6.268  24.231  -5.027  1.00 10.00           N  
ATOM     62  CA  LYS A   4      -7.215  23.253  -4.516  1.00 10.00           C  
ATOM     63  C   LYS A   4      -6.904  21.920  -5.173  1.00 10.00           C  
ATOM     64  O   LYS A   4      -6.947  20.866  -4.529  1.00 10.00           O  
ATOM     65  CB  LYS A   4      -8.657  23.682  -4.798  1.00 10.00           C  
ATOM     66  CG  LYS A   4      -9.101  24.902  -4.002  1.00 10.00           C  
ATOM     67  CD  LYS A   4     -10.534  25.281  -4.306  1.00 10.00           C  
ATOM     68  CE  LYS A   4     -10.945  26.516  -3.522  1.00 10.00           C  
ATOM     69  NZ  LYS A   4     -12.344  26.919  -3.806  1.00 10.00           N  
ATOM     70  H   LYS A   4      -6.579  24.882  -5.739  1.00 10.00           H  
ATOM     71  HA  LYS A   4      -7.080  23.151  -3.441  1.00 10.00           H  
ATOM     72 1HB  LYS A   4      -8.774  23.904  -5.860  1.00 10.00           H  
ATOM     73 2HB  LYS A   4      -9.331  22.861  -4.560  1.00 10.00           H  
ATOM     74 1HG  LYS A   4      -8.998  24.703  -2.934  1.00 10.00           H  
ATOM     75 2HG  LYS A   4      -8.453  25.740  -4.260  1.00 10.00           H  
ATOM     76 1HD  LYS A   4     -10.630  25.481  -5.367  1.00 10.00           H  
ATOM     77 2HD  LYS A   4     -11.196  24.456  -4.048  1.00 10.00           H  
ATOM     78 1HE  LYS A   4     -10.843  26.315  -2.461  1.00 10.00           H  
ATOM     79 2HE  LYS A   4     -10.286  27.340  -3.789  1.00 10.00           H  
ATOM     80 1HZ  LYS A   4     -12.574  27.742  -3.267  1.00 10.00           H  
ATOM     81 2HZ  LYS A   4     -12.444  27.119  -4.791  1.00 10.00           H  
ATOM     82 3HZ  LYS A   4     -12.968  26.165  -3.552  1.00 10.00           H  
ATOM     83  N   ALA A   5      -6.569  21.972  -6.466  1.00 10.00           N  
ATOM     84  CA  ALA A   5      -6.215  20.746  -7.172  1.00 10.00           C  
ATOM     85  C   ALA A   5      -4.965  20.142  -6.547  1.00 10.00           C  
ATOM     86  O   ALA A   5      -4.891  18.928  -6.327  1.00 10.00           O  
ATOM     87  CB  ALA A   5      -5.961  21.030  -8.645  1.00 10.00           C  
ATOM     88  H   ALA A   5      -6.571  22.875  -6.945  1.00 10.00           H  
ATOM     89  HA  ALA A   5      -7.033  20.040  -7.069  1.00 10.00           H  
ATOM     90 1HB  ALA A   5      -5.701  20.102  -9.151  1.00 10.00           H  
ATOM     91 2HB  ALA A   5      -6.856  21.456  -9.095  1.00 10.00           H  
ATOM     92 3HB  ALA A   5      -5.141  21.736  -8.739  1.00 10.00           H  
ATOM     93  N   LEU A   6      -4.013  20.998  -6.193  1.00 10.00           N  
ATOM     94  CA  LEU A   6      -2.787  20.537  -5.577  1.00 10.00           C  
ATOM     95  C   LEU A   6      -3.079  19.961  -4.201  1.00 10.00           C  
ATOM     96  O   LEU A   6      -2.465  18.969  -3.804  1.00 10.00           O  
ATOM     97  CB  LEU A   6      -1.778  21.672  -5.509  1.00 10.00           C  
ATOM     98  CG  LEU A   6      -1.252  22.119  -6.874  1.00 10.00           C  
ATOM     99  CD1 LEU A   6      -0.394  23.342  -6.694  1.00 10.00           C  
ATOM    100  CD2 LEU A   6      -0.488  20.976  -7.524  1.00 10.00           C  
ATOM    101  H   LEU A   6      -4.132  21.989  -6.409  1.00 10.00           H  
ATOM    102  HA  LEU A   6      -2.366  19.749  -6.193  1.00 10.00           H  
ATOM    103 1HB  LEU A   6      -2.253  22.526  -5.037  1.00 10.00           H  
ATOM    104 2HB  LEU A   6      -0.933  21.362  -4.897  1.00 10.00           H  
ATOM    105  HG  LEU A   6      -2.085  22.386  -7.510  1.00 10.00           H  
ATOM    106 1HD1 LEU A   6      -0.031  23.678  -7.654  1.00 10.00           H  
ATOM    107 2HD1 LEU A   6      -0.985  24.116  -6.245  1.00 10.00           H  
ATOM    108 3HD1 LEU A   6       0.452  23.107  -6.049  1.00 10.00           H  
ATOM    109 1HD2 LEU A   6      -0.125  21.297  -8.501  1.00 10.00           H  
ATOM    110 2HD2 LEU A   6       0.359  20.693  -6.898  1.00 10.00           H  
ATOM    111 3HD2 LEU A   6      -1.150  20.116  -7.648  1.00 10.00           H  
ATOM    112  N   ALA A   7      -4.023  20.563  -3.469  1.00 10.00           N  
ATOM    113  CA  ALA A   7      -4.402  20.022  -2.177  1.00 10.00           C  
ATOM    114  C   ALA A   7      -4.952  18.612  -2.357  1.00 10.00           C  
ATOM    115  O   ALA A   7      -4.649  17.728  -1.567  1.00 10.00           O  
ATOM    116  CB  ALA A   7      -5.433  20.899  -1.495  1.00 10.00           C  
ATOM    117  H   ALA A   7      -4.466  21.418  -3.802  1.00 10.00           H  
ATOM    118  HA  ALA A   7      -3.512  19.968  -1.550  1.00 10.00           H  
ATOM    119 1HB  ALA A   7      -5.688  20.473  -0.527  1.00 10.00           H  
ATOM    120 2HB  ALA A   7      -5.026  21.902  -1.360  1.00 10.00           H  
ATOM    121 3HB  ALA A   7      -6.327  20.957  -2.106  1.00 10.00           H  
ATOM    122  N   ALA A   8      -5.736  18.387  -3.419  1.00 10.00           N  
ATOM    123  CA  ALA A   8      -6.269  17.048  -3.663  1.00 10.00           C  
ATOM    124  C   ALA A   8      -5.130  16.053  -3.856  1.00 10.00           C  
ATOM    125  O   ALA A   8      -5.173  14.931  -3.342  1.00 10.00           O  
ATOM    126  CB  ALA A   8      -7.180  17.054  -4.871  1.00 10.00           C  
ATOM    127  H   ALA A   8      -5.984  19.159  -4.040  1.00 10.00           H  
ATOM    128  HA  ALA A   8      -6.842  16.749  -2.790  1.00 10.00           H  
ATOM    129 1HB  ALA A   8      -7.589  16.057  -5.026  1.00 10.00           H  
ATOM    130 2HB  ALA A   8      -7.991  17.761  -4.706  1.00 10.00           H  
ATOM    131 3HB  ALA A   8      -6.621  17.348  -5.748  1.00 10.00           H  
ATOM    132  N   VAL A   9      -4.075  16.487  -4.549  1.00 10.00           N  
ATOM    133  CA  VAL A   9      -2.917  15.635  -4.762  1.00 10.00           C  
ATOM    134  C   VAL A   9      -2.242  15.352  -3.422  1.00 10.00           C  
ATOM    135  O   VAL A   9      -1.863  14.214  -3.119  1.00 10.00           O  
ATOM    136  CB  VAL A   9      -1.911  16.298  -5.718  1.00 10.00           C  
ATOM    137  CG1 VAL A   9      -0.641  15.477  -5.780  1.00 10.00           C  
ATOM    138  CG2 VAL A   9      -2.539  16.441  -7.086  1.00 10.00           C  
ATOM    139  H   VAL A   9      -4.114  17.421  -4.965  1.00 10.00           H  
ATOM    140  HA  VAL A   9      -3.246  14.694  -5.201  1.00 10.00           H  
ATOM    141  HB  VAL A   9      -1.643  17.274  -5.341  1.00 10.00           H  
ATOM    142 1HG1 VAL A   9       0.071  15.961  -6.446  1.00 10.00           H  
ATOM    143 2HG1 VAL A   9      -0.210  15.404  -4.781  1.00 10.00           H  
ATOM    144 3HG1 VAL A   9      -0.868  14.479  -6.152  1.00 10.00           H  
ATOM    145 1HG2 VAL A   9      -1.837  16.923  -7.762  1.00 10.00           H  
ATOM    146 2HG2 VAL A   9      -2.803  15.458  -7.468  1.00 10.00           H  
ATOM    147 3HG2 VAL A   9      -3.436  17.048  -7.006  1.00 10.00           H  
ATOM    148  N   ALA A  10      -2.111  16.397  -2.610  1.00 10.00           N  
ATOM    149  CA  ALA A  10      -1.504  16.267  -1.297  1.00 10.00           C  
ATOM    150  C   ALA A  10      -2.272  15.268  -0.446  1.00 10.00           C  
ATOM    151  O   ALA A  10      -1.656  14.538   0.322  1.00 10.00           O  
ATOM    152  CB  ALA A  10      -1.458  17.613  -0.598  1.00 10.00           C  
ATOM    153  H   ALA A  10      -2.429  17.311  -2.924  1.00 10.00           H  
ATOM    154  HA  ALA A  10      -0.490  15.898  -1.432  1.00 10.00           H  
ATOM    155 1HB  ALA A  10      -0.975  17.496   0.368  1.00 10.00           H  
ATOM    156 2HB  ALA A  10      -0.895  18.320  -1.208  1.00 10.00           H  
ATOM    157 3HB  ALA A  10      -2.461  17.984  -0.453  1.00 10.00           H  
ATOM    158  N   LEU A  11      -3.607  15.240  -0.588  1.00 10.00           N  
ATOM    159  CA  LEU A  11      -4.498  14.319   0.128  1.00 10.00           C  
ATOM    160  C   LEU A  11      -4.410  12.892  -0.429  1.00 10.00           C  
ATOM    161  O   LEU A  11      -4.545  11.909   0.314  1.00 10.00           O  
ATOM    162  CB  LEU A  11      -5.929  14.838   0.058  1.00 10.00           C  
ATOM    163  CG  LEU A  11      -6.176  16.144   0.828  1.00 10.00           C  
ATOM    164  CD1 LEU A  11      -7.575  16.653   0.521  1.00 10.00           C  
ATOM    165  CD2 LEU A  11      -5.991  15.887   2.307  1.00 10.00           C  
ATOM    166  H   LEU A  11      -4.031  15.925  -1.213  1.00 10.00           H  
ATOM    167  HA  LEU A  11      -4.194  14.295   1.172  1.00 10.00           H  
ATOM    168 1HB  LEU A  11      -6.176  15.015  -0.981  1.00 10.00           H  
ATOM    169 2HB  LEU A  11      -6.596  14.078   0.450  1.00 10.00           H  
ATOM    170  HG  LEU A  11      -5.468  16.896   0.515  1.00 10.00           H  
ATOM    171 1HD1 LEU A  11      -7.747  17.583   1.063  1.00 10.00           H  
ATOM    172 2HD1 LEU A  11      -7.666  16.837  -0.544  1.00 10.00           H  
ATOM    173 3HD1 LEU A  11      -8.310  15.912   0.829  1.00 10.00           H  
ATOM    174 1HD2 LEU A  11      -6.159  16.814   2.855  1.00 10.00           H  
ATOM    175 2HD2 LEU A  11      -6.702  15.133   2.639  1.00 10.00           H  
ATOM    176 3HD2 LEU A  11      -4.974  15.536   2.489  1.00 10.00           H  
ATOM    177  N   ALA A  12      -4.147  12.773  -1.728  1.00 10.00           N  
ATOM    178  CA  ALA A  12      -3.974  11.469  -2.332  1.00 10.00           C  
ATOM    179  C   ALA A  12      -2.788  10.740  -1.707  1.00 10.00           C  
ATOM    180  O   ALA A  12      -2.801   9.524  -1.558  1.00 10.00           O  
ATOM    181  CB  ALA A  12      -3.796  11.575  -3.829  1.00 10.00           C  
ATOM    182  H   ALA A  12      -4.103  13.612  -2.321  1.00 10.00           H  
ATOM    183  HA  ALA A  12      -4.879  10.887  -2.125  1.00 10.00           H  
ATOM    184 1HB  ALA A  12      -3.706  10.583  -4.247  1.00 10.00           H  
ATOM    185 2HB  ALA A  12      -4.661  12.082  -4.262  1.00 10.00           H  
ATOM    186 3HB  ALA A  12      -2.900  12.144  -4.046  1.00 10.00           H  
ATOM    187  N   ALA A  13      -1.729  11.474  -1.359  1.00 10.00           N  
ATOM    188  CA  ALA A  13      -0.587  10.761  -0.809  1.00 10.00           C  
ATOM    189  C   ALA A  13      -0.954   9.995   0.500  1.00 10.00           C  
ATOM    190  O   ALA A  13      -0.594   8.819   0.582  1.00 10.00           O  
ATOM    191  CB  ALA A  13       0.600  11.712  -0.680  1.00 10.00           C  
ATOM    192  H   ALA A  13      -1.724  12.483  -1.528  1.00 10.00           H  
ATOM    193  HA  ALA A  13      -0.297  10.007  -1.523  1.00 10.00           H  
ATOM    194 1HB  ALA A  13       1.469  11.156  -0.332  1.00 10.00           H  
ATOM    195 2HB  ALA A  13       0.808  12.130  -1.660  1.00 10.00           H  
ATOM    196 3HB  ALA A  13       0.429  12.523  -0.028  1.00 10.00           H  
ATOM    197  N   PRO A  14      -1.607  10.574   1.550  1.00 10.00           N  
ATOM    198  CA  PRO A  14      -2.176   9.860   2.686  1.00 10.00           C  
ATOM    199  C   PRO A  14      -3.079   8.711   2.282  1.00 10.00           C  
ATOM    200  O   PRO A  14      -3.095   7.679   2.947  1.00 10.00           O  
ATOM    201  CB  PRO A  14      -2.942  10.957   3.414  1.00 10.00           C  
ATOM    202  CG  PRO A  14      -2.159  12.185   3.120  1.00 10.00           C  
ATOM    203  CD  PRO A  14      -1.658  12.012   1.719  1.00 10.00           C  
ATOM    204  HA  PRO A  14      -1.343   9.489   3.314  1.00 10.00           H  
ATOM    205 1HB  PRO A  14      -3.972  11.023   3.009  1.00 10.00           H  
ATOM    206 2HB  PRO A  14      -3.031  10.734   4.487  1.00 10.00           H  
ATOM    207 1HG  PRO A  14      -2.795  13.071   3.216  1.00 10.00           H  
ATOM    208 2HG  PRO A  14      -1.340  12.300   3.844  1.00 10.00           H  
ATOM    209 1HD  PRO A  14      -2.302  12.451   1.040  1.00 10.00           H  
ATOM    210 2HD  PRO A  14      -0.682  12.448   1.709  1.00 10.00           H  
ATOM    211  N   LEU A  15      -3.827   8.859   1.175  1.00 10.00           N  
ATOM    212  CA  LEU A  15      -4.658   7.742   0.729  1.00 10.00           C  
ATOM    213  C   LEU A  15      -3.767   6.554   0.408  1.00 10.00           C  
ATOM    214  O   LEU A  15      -4.030   5.432   0.835  1.00 10.00           O  
ATOM    215  CB  LEU A  15      -5.527   8.103  -0.481  1.00 10.00           C  
ATOM    216  CG  LEU A  15      -6.364   6.957  -1.039  1.00 10.00           C  
ATOM    217  CD1 LEU A  15      -7.309   6.444   0.041  1.00 10.00           C  
ATOM    218  CD2 LEU A  15      -7.139   7.445  -2.256  1.00 10.00           C  
ATOM    219  H   LEU A  15      -3.843   9.743   0.657  1.00 10.00           H  
ATOM    220  HA  LEU A  15      -5.322   7.456   1.543  1.00 10.00           H  
ATOM    221 1HB  LEU A  15      -6.193   8.915  -0.211  1.00 10.00           H  
ATOM    222 2HB  LEU A  15      -4.895   8.438  -1.279  1.00 10.00           H  
ATOM    223  HG  LEU A  15      -5.705   6.143  -1.338  1.00 10.00           H  
ATOM    224 1HD1 LEU A  15      -7.901   5.617  -0.357  1.00 10.00           H  
ATOM    225 2HD1 LEU A  15      -6.731   6.096   0.895  1.00 10.00           H  
ATOM    226 3HD1 LEU A  15      -7.975   7.246   0.355  1.00 10.00           H  
ATOM    227 1HD2 LEU A  15      -7.732   6.622  -2.663  1.00 10.00           H  
ATOM    228 2HD2 LEU A  15      -7.801   8.261  -1.967  1.00 10.00           H  
ATOM    229 3HD2 LEU A  15      -6.440   7.797  -3.014  1.00 10.00           H  
ATOM    230  N   MET A  16      -2.703   6.802  -0.349  1.00 10.00           N  
ATOM    231  CA  MET A  16      -1.800   5.727  -0.749  1.00 10.00           C  
ATOM    232  C   MET A  16      -1.133   5.106   0.478  1.00 10.00           C  
ATOM    233  O   MET A  16      -0.931   3.883   0.553  1.00 10.00           O  
ATOM    234  CB  MET A  16      -0.778   6.264  -1.743  1.00 10.00           C  
ATOM    235  CG  MET A  16      -1.358   6.599  -3.097  1.00 10.00           C  
ATOM    236  SD  MET A  16      -0.108   7.022  -4.344  1.00 10.00           S  
ATOM    237  CE  MET A  16       0.366   8.676  -3.874  1.00 10.00           C  
ATOM    238  H   MET A  16      -2.536   7.761  -0.664  1.00 10.00           H  
ATOM    239  HA  MET A  16      -2.385   4.952  -1.239  1.00 10.00           H  
ATOM    240 1HB  MET A  16      -0.347   7.176  -1.350  1.00 10.00           H  
ATOM    241 2HB  MET A  16       0.021   5.548  -1.879  1.00 10.00           H  
ATOM    242 1HG  MET A  16      -1.926   5.745  -3.459  1.00 10.00           H  
ATOM    243 2HG  MET A  16      -2.037   7.443  -2.982  1.00 10.00           H  
ATOM    244 1HE  MET A  16       1.120   9.046  -4.568  1.00 10.00           H  
ATOM    245 2HE  MET A  16      -0.508   9.330  -3.900  1.00 10.00           H  
ATOM    246 3HE  MET A  16       0.782   8.651  -2.877  1.00 10.00           H  
ATOM    247  N   VAL A  17      -0.862   5.932   1.484  1.00 10.00           N  
ATOM    248  CA  VAL A  17      -0.300   5.390   2.700  1.00 10.00           C  
ATOM    249  C   VAL A  17      -1.319   4.469   3.352  1.00 10.00           C  
ATOM    250  O   VAL A  17      -1.029   3.301   3.616  1.00 10.00           O  
ATOM    251  CB  VAL A  17       0.064   6.498   3.697  1.00 10.00           C  
ATOM    252  CG1 VAL A  17       0.473   5.874   5.014  1.00 10.00           C  
ATOM    253  CG2 VAL A  17       1.174   7.349   3.137  1.00 10.00           C  
ATOM    254  H   VAL A  17      -1.009   6.936   1.366  1.00 10.00           H  
ATOM    255  HA  VAL A  17       0.588   4.825   2.457  1.00 10.00           H  
ATOM    256  HB  VAL A  17      -0.809   7.115   3.882  1.00 10.00           H  
ATOM    257 1HG1 VAL A  17       0.716   6.658   5.727  1.00 10.00           H  
ATOM    258 2HG1 VAL A  17      -0.349   5.270   5.403  1.00 10.00           H  
ATOM    259 3HG1 VAL A  17       1.345   5.240   4.857  1.00 10.00           H  
ATOM    260 1HG2 VAL A  17       1.421   8.133   3.846  1.00 10.00           H  
ATOM    261 2HG2 VAL A  17       2.049   6.735   2.956  1.00 10.00           H  
ATOM    262 3HG2 VAL A  17       0.847   7.792   2.212  1.00 10.00           H  
ATOM    263  N   ALA A  18      -2.554   4.958   3.485  1.00 10.00           N  
ATOM    264  CA  ALA A  18      -3.658   4.226   4.091  1.00 10.00           C  
ATOM    265  C   ALA A  18      -3.936   2.916   3.368  1.00 10.00           C  
ATOM    266  O   ALA A  18      -4.300   1.919   3.993  1.00 10.00           O  
ATOM    267  CB  ALA A  18      -4.913   5.079   4.071  1.00 10.00           C  
ATOM    268  H   ALA A  18      -2.729   5.917   3.195  1.00 10.00           H  
ATOM    269  HA  ALA A  18      -3.390   4.002   5.122  1.00 10.00           H  
ATOM    270 1HB  ALA A  18      -5.729   4.541   4.547  1.00 10.00           H  
ATOM    271 2HB  ALA A  18      -4.727   6.010   4.601  1.00 10.00           H  
ATOM    272 3HB  ALA A  18      -5.182   5.299   3.043  1.00 10.00           H  
ATOM    273  N   CYS A  19      -3.718   2.906   2.055  1.00 10.00           N  
ATOM    274  CA  CYS A  19      -3.954   1.741   1.222  1.00 10.00           C  
ATOM    275  C   CYS A  19      -2.880   0.657   1.382  1.00 10.00           C  
ATOM    276  O   CYS A  19      -2.979  -0.400   0.754  1.00 10.00           O  
ATOM    277  CB  CYS A  19      -4.037   2.148  -0.246  1.00 10.00           C  
ATOM    278  SG  CYS A  19      -5.458   3.204  -0.637  1.00 10.00           S  
ATOM    279  H   CYS A  19      -3.435   3.775   1.604  1.00 10.00           H  
ATOM    280  HA  CYS A  19      -4.915   1.316   1.508  1.00 10.00           H  
ATOM    281 1HB  CYS A  19      -3.131   2.679  -0.526  1.00 10.00           H  
ATOM    282 2HB  CYS A  19      -4.101   1.255  -0.866  1.00 10.00           H  
ATOM    283  HG  CYS A  19      -5.020   4.256   0.079  1.00 10.00           H  
ATOM    284  N   GLY A  20      -1.866   0.895   2.226  1.00 10.00           N  
ATOM    285  CA  GLY A  20      -0.844  -0.108   2.481  1.00 10.00           C  
ATOM    286  C   GLY A  20       0.621   0.347   2.498  1.00 10.00           C  
ATOM    287  O   GLY A  20       1.467  -0.489   2.819  1.00 10.00           O  
ATOM    288  H   GLY A  20      -1.810   1.785   2.718  1.00 10.00           H  
ATOM    289 1HA  GLY A  20      -1.067  -0.570   3.443  1.00 10.00           H  
ATOM    290 2HA  GLY A  20      -0.946  -0.898   1.738  1.00 10.00           H  
ATOM    291  N   SER A  21       0.920   1.631   2.182  1.00 10.05           N  
ATOM    292  CA  SER A  21       2.286   2.224   2.147  1.00 10.05           C  
ATOM    293  C   SER A  21       2.633   2.767   0.764  1.00 10.05           C  
ATOM    294  O   SER A  21       3.004   2.007  -0.130  1.00 10.05           O  
ATOM    295  CB  SER A  21       3.415   1.269   2.529  1.00 10.05           C  
ATOM    296  OG  SER A  21       3.319   0.834   3.850  1.00 10.05           O  
ATOM    297  H   SER A  21       0.150   2.269   1.966  1.00 10.05           H  
ATOM    298  HA  SER A  21       2.306   3.060   2.849  1.00 10.05           H  
ATOM    299 1HB  SER A  21       3.433   0.420   1.853  1.00 10.05           H  
ATOM    300 2HB  SER A  21       4.363   1.788   2.397  1.00 10.05           H  
ATOM    301  HG  SER A  21       2.670   0.123   3.816  1.00 10.05           H  
ATOM    302  N   THR A  22       2.577   4.084   0.613  1.00  9.40           N  
ATOM    303  CA  THR A  22       2.848   4.767  -0.651  1.00  9.40           C  
ATOM    304  C   THR A  22       4.180   4.379  -1.283  1.00  9.40           C  
ATOM    305  O   THR A  22       4.284   4.220  -2.498  1.00  9.40           O  
ATOM    306  CB  THR A  22       2.861   6.290  -0.435  1.00  9.40           C  
ATOM    307  OG1 THR A  22       1.608   6.698   0.069  1.00  9.40           O  
ATOM    308  CG2 THR A  22       3.137   7.002  -1.730  1.00  9.40           C  
ATOM    309  H   THR A  22       2.295   4.643   1.402  1.00  9.40           H  
ATOM    310  HA  THR A  22       2.056   4.512  -1.353  1.00  9.40           H  
ATOM    311  HB  THR A  22       3.635   6.552   0.286  1.00  9.40           H  
ATOM    312  HG1 THR A  22       1.542   7.664   0.069  1.00  9.40           H  
ATOM    313 1HG2 THR A  22       3.139   8.076  -1.562  1.00  9.40           H  
ATOM    314 2HG2 THR A  22       4.110   6.692  -2.110  1.00  9.40           H  
ATOM    315 3HG2 THR A  22       2.370   6.750  -2.453  1.00  9.40           H  
ATOM    316  N   GLU A  23       5.206   4.270  -0.453  1.00  8.33           N  
ATOM    317  CA  GLU A  23       6.559   4.010  -0.911  1.00  8.33           C  
ATOM    318  C   GLU A  23       6.931   2.532  -1.068  1.00  8.33           C  
ATOM    319  O   GLU A  23       8.071   2.232  -1.427  1.00  8.33           O  
ATOM    320  CB  GLU A  23       7.542   4.676   0.051  1.00  8.33           C  
ATOM    321  CG  GLU A  23       7.435   6.200   0.082  1.00  8.33           C  
ATOM    322  CD  GLU A  23       8.372   6.848   1.075  1.00  8.33           C  
ATOM    323  OE1 GLU A  23       9.087   6.141   1.744  1.00  8.33           O  
ATOM    324  OE2 GLU A  23       8.365   8.054   1.164  1.00  8.33           O  
ATOM    325  H   GLU A  23       5.037   4.386   0.533  1.00  8.33           H  
ATOM    326  HA  GLU A  23       6.672   4.479  -1.889  1.00  8.33           H  
ATOM    327 1HB  GLU A  23       7.374   4.302   1.061  1.00  8.33           H  
ATOM    328 2HB  GLU A  23       8.562   4.415  -0.231  1.00  8.33           H  
ATOM    329 1HG  GLU A  23       7.653   6.587  -0.913  1.00  8.33           H  
ATOM    330 2HG  GLU A  23       6.408   6.470   0.326  1.00  8.33           H  
ATOM    331  N   LYS A  24       6.017   1.601  -0.772  1.00  6.90           N  
ATOM    332  CA  LYS A  24       6.393   0.190  -0.862  1.00  6.90           C  
ATOM    333  C   LYS A  24       5.523  -0.596  -1.837  1.00  6.90           C  
ATOM    334  O   LYS A  24       4.545  -1.233  -1.450  1.00  6.90           O  
ATOM    335  CB  LYS A  24       6.354  -0.456   0.520  1.00  6.90           C  
ATOM    336  CG  LYS A  24       7.366   0.130   1.509  1.00  6.90           C  
ATOM    337  CD  LYS A  24       7.278  -0.543   2.872  1.00  6.90           C  
ATOM    338  CE  LYS A  24       8.285   0.060   3.848  1.00  6.90           C  
ATOM    339  NZ  LYS A  24       8.218  -0.583   5.188  1.00  6.90           N  
ATOM    340  H   LYS A  24       5.062   1.856  -0.512  1.00  6.90           H  
ATOM    341  HA  LYS A  24       7.415   0.127  -1.229  1.00  6.90           H  
ATOM    342 1HB  LYS A  24       5.366  -0.353   0.939  1.00  6.90           H  
ATOM    343 2HB  LYS A  24       6.555  -1.521   0.428  1.00  6.90           H  
ATOM    344 1HG  LYS A  24       8.374   0.006   1.107  1.00  6.90           H  
ATOM    345 2HG  LYS A  24       7.177   1.195   1.634  1.00  6.90           H  
ATOM    346 1HD  LYS A  24       6.269  -0.418   3.276  1.00  6.90           H  
ATOM    347 2HD  LYS A  24       7.479  -1.609   2.767  1.00  6.90           H  
ATOM    348 1HE  LYS A  24       9.289  -0.064   3.446  1.00  6.90           H  
ATOM    349 2HE  LYS A  24       8.076   1.124   3.958  1.00  6.90           H  
ATOM    350 1HZ  LYS A  24       8.897  -0.154   5.801  1.00  6.90           H  
ATOM    351 2HZ  LYS A  24       7.291  -0.462   5.573  1.00  6.90           H  
ATOM    352 3HZ  LYS A  24       8.420  -1.569   5.100  1.00  6.90           H  
ATOM    353  N   ALA A  25       5.903  -0.568  -3.109  1.00  5.31           N  
ATOM    354  CA  ALA A  25       5.127  -1.217  -4.159  1.00  5.31           C  
ATOM    355  C   ALA A  25       6.039  -1.774  -5.242  1.00  5.31           C  
ATOM    356  O   ALA A  25       5.863  -1.482  -6.422  1.00  5.31           O  
ATOM    357  CB  ALA A  25       4.135  -0.238  -4.761  1.00  5.31           C  
ATOM    358  H   ALA A  25       6.730  -0.040  -3.358  1.00  5.31           H  
ATOM    359  HA  ALA A  25       4.581  -2.052  -3.717  1.00  5.31           H  
ATOM    360 1HB  ALA A  25       3.548  -0.744  -5.528  1.00  5.31           H  
ATOM    361 2HB  ALA A  25       3.471   0.131  -3.975  1.00  5.31           H  
ATOM    362 3HB  ALA A  25       4.673   0.598  -5.205  1.00  5.31           H  
ATOM    363  N   ASN A  26       7.016  -2.582  -4.836  1.00  3.85           N  
ATOM    364  CA  ASN A  26       7.974  -3.151  -5.783  1.00  3.85           C  
ATOM    365  C   ASN A  26       7.592  -4.566  -6.220  1.00  3.85           C  
ATOM    366  O   ASN A  26       8.353  -5.238  -6.918  1.00  3.85           O  
ATOM    367  CB  ASN A  26       9.365  -3.151  -5.181  1.00  3.85           C  
ATOM    368  CG  ASN A  26       9.914  -1.760  -4.995  1.00  3.85           C  
ATOM    369  OD1 ASN A  26       9.714  -0.874  -5.833  1.00  3.85           O  
ATOM    370  ND2 ASN A  26      10.609  -1.552  -3.905  1.00  3.85           N  
ATOM    371  H   ASN A  26       7.103  -2.793  -3.851  1.00  3.85           H  
ATOM    372  HA  ASN A  26       7.984  -2.530  -6.682  1.00  3.85           H  
ATOM    373 1HB  ASN A  26       9.341  -3.654  -4.214  1.00  3.85           H  
ATOM    374 2HB  ASN A  26      10.040  -3.714  -5.826  1.00  3.85           H  
ATOM    375 1HD2 ASN A  26      10.999  -0.646  -3.724  1.00  3.85           H  
ATOM    376 2HD2 ASN A  26      10.752  -2.296  -3.252  1.00  3.85           H  
ATOM    377  N   GLU A  27       6.419  -5.018  -5.800  1.00  2.69           N  
ATOM    378  CA  GLU A  27       5.932  -6.338  -6.161  1.00  2.69           C  
ATOM    379  C   GLU A  27       5.133  -6.209  -7.465  1.00  2.69           C  
ATOM    380  O   GLU A  27       4.265  -5.340  -7.541  1.00  2.69           O  
ATOM    381  CB  GLU A  27       5.055  -6.911  -5.047  1.00  2.69           C  
ATOM    382  CG  GLU A  27       4.573  -8.340  -5.288  1.00  2.69           C  
ATOM    383  CD  GLU A  27       3.726  -8.875  -4.155  1.00  2.69           C  
ATOM    384  OE1 GLU A  27       3.437  -8.127  -3.251  1.00  2.69           O  
ATOM    385  OE2 GLU A  27       3.382 -10.036  -4.188  1.00  2.69           O  
ATOM    386  H   GLU A  27       5.844  -4.415  -5.232  1.00  2.69           H  
ATOM    387  HA  GLU A  27       6.783  -6.994  -6.272  1.00  2.69           H  
ATOM    388 1HB  GLU A  27       5.607  -6.899  -4.107  1.00  2.69           H  
ATOM    389 2HB  GLU A  27       4.176  -6.281  -4.920  1.00  2.69           H  
ATOM    390 1HG  GLU A  27       3.987  -8.363  -6.209  1.00  2.69           H  
ATOM    391 2HG  GLU A  27       5.439  -8.985  -5.428  1.00  2.69           H  
ATOM    392  N   PRO A  28       5.404  -7.010  -8.510  1.00  1.88           N  
ATOM    393  CA  PRO A  28       4.680  -6.993  -9.769  1.00  1.88           C  
ATOM    394  C   PRO A  28       3.190  -7.216  -9.546  1.00  1.88           C  
ATOM    395  O   PRO A  28       2.798  -8.028  -8.707  1.00  1.88           O  
ATOM    396  CB  PRO A  28       5.309  -8.169 -10.526  1.00  1.88           C  
ATOM    397  CG  PRO A  28       6.699  -8.287  -9.961  1.00  1.88           C  
ATOM    398  CD  PRO A  28       6.554  -7.941  -8.490  1.00  1.88           C  
ATOM    399  HA  PRO A  28       4.866  -6.042 -10.282  1.00  1.88           H  
ATOM    400 1HB  PRO A  28       4.702  -9.073 -10.386  1.00  1.88           H  
ATOM    401 2HB  PRO A  28       5.312  -7.954 -11.606  1.00  1.88           H  
ATOM    402 1HG  PRO A  28       7.088  -9.304 -10.126  1.00  1.88           H  
ATOM    403 2HG  PRO A  28       7.373  -7.600 -10.494  1.00  1.88           H  
ATOM    404 1HD  PRO A  28       6.338  -8.830  -7.880  1.00  1.88           H  
ATOM    405 2HD  PRO A  28       7.484  -7.428  -8.200  1.00  1.88           H  
ATOM    406  N   PHE A  29       2.363  -6.517 -10.316  1.00  1.36           N  
ATOM    407  CA  PHE A  29       0.914  -6.665 -10.202  1.00  1.36           C  
ATOM    408  C   PHE A  29       0.366  -7.579 -11.273  1.00  1.36           C  
ATOM    409  O   PHE A  29       1.026  -7.795 -12.292  1.00  1.36           O  
ATOM    410  CB  PHE A  29       0.153  -5.337 -10.323  1.00  1.36           C  
ATOM    411  CG  PHE A  29       0.325  -4.564 -11.627  1.00  1.36           C  
ATOM    412  CD1 PHE A  29      -0.357  -4.954 -12.782  1.00  1.36           C  
ATOM    413  CD2 PHE A  29       1.080  -3.397 -11.677  1.00  1.36           C  
ATOM    414  CE1 PHE A  29      -0.273  -4.208 -13.949  1.00  1.36           C  
ATOM    415  CE2 PHE A  29       1.153  -2.649 -12.844  1.00  1.36           C  
ATOM    416  CZ  PHE A  29       0.472  -3.057 -13.966  1.00  1.36           C  
ATOM    417  H   PHE A  29       2.757  -5.870 -10.993  1.00  1.36           H  
ATOM    418  HA  PHE A  29       0.685  -7.103  -9.230  1.00  1.36           H  
ATOM    419 1HB  PHE A  29      -0.912  -5.525 -10.191  1.00  1.36           H  
ATOM    420 2HB  PHE A  29       0.462  -4.683  -9.509  1.00  1.36           H  
ATOM    421  HD1 PHE A  29      -0.966  -5.855 -12.756  1.00  1.36           H  
ATOM    422  HD2 PHE A  29       1.606  -3.061 -10.782  1.00  1.36           H  
ATOM    423  HE1 PHE A  29      -0.812  -4.523 -14.843  1.00  1.36           H  
ATOM    424  HE2 PHE A  29       1.741  -1.725 -12.872  1.00  1.36           H  
ATOM    425  HZ  PHE A  29       0.517  -2.457 -14.863  1.00  1.36           H  
ATOM    426  N   ARG A  30      -0.850  -8.077 -11.051  1.00  1.04           N  
ATOM    427  CA  ARG A  30      -1.563  -8.835 -12.068  1.00  1.04           C  
ATOM    428  C   ARG A  30      -2.987  -8.302 -12.219  1.00  1.04           C  
ATOM    429  O   ARG A  30      -3.756  -8.278 -11.244  1.00  1.04           O  
ATOM    430  CB  ARG A  30      -1.622 -10.321 -11.742  1.00  1.04           C  
ATOM    431  CG  ARG A  30      -2.326 -11.176 -12.816  1.00  1.04           C  
ATOM    432  CD  ARG A  30      -2.339 -12.623 -12.463  1.00  1.04           C  
ATOM    433  NE  ARG A  30      -2.948 -13.434 -13.511  1.00  1.04           N  
ATOM    434  CZ  ARG A  30      -3.277 -14.736 -13.381  1.00  1.04           C  
ATOM    435  NH1 ARG A  30      -3.066 -15.359 -12.241  1.00  1.04           N  
ATOM    436  NH2 ARG A  30      -3.810 -15.388 -14.399  1.00  1.04           N  
ATOM    437  H   ARG A  30      -1.299  -7.892 -10.169  1.00  1.04           H  
ATOM    438  HA  ARG A  30      -1.040  -8.724 -13.001  1.00  1.04           H  
ATOM    439 1HB  ARG A  30      -0.609 -10.706 -11.623  1.00  1.04           H  
ATOM    440 2HB  ARG A  30      -2.146 -10.470 -10.799  1.00  1.04           H  
ATOM    441 1HG  ARG A  30      -3.363 -10.844 -12.919  1.00  1.04           H  
ATOM    442 2HG  ARG A  30      -1.829 -11.058 -13.774  1.00  1.04           H  
ATOM    443 1HD  ARG A  30      -1.317 -12.969 -12.316  1.00  1.04           H  
ATOM    444 2HD  ARG A  30      -2.909 -12.767 -11.547  1.00  1.04           H  
ATOM    445  HE  ARG A  30      -3.115 -12.989 -14.420  1.00  1.04           H  
ATOM    446 1HH1 ARG A  30      -2.660 -14.862 -11.462  1.00  1.04           H  
ATOM    447 2HH1 ARG A  30      -3.314 -16.334 -12.145  1.00  1.04           H  
ATOM    448 1HH2 ARG A  30      -3.972 -14.904 -15.273  1.00  1.04           H  
ATOM    449 2HH2 ARG A  30      -4.057 -16.361 -14.304  1.00  1.04           H  
ATOM    450  N   LEU A  31      -3.333  -7.886 -13.438  1.00  0.86           N  
ATOM    451  CA  LEU A  31      -4.672  -7.360 -13.704  1.00  0.86           C  
ATOM    452  C   LEU A  31      -5.557  -8.334 -14.432  1.00  0.86           C  
ATOM    453  O   LEU A  31      -5.125  -8.978 -15.388  1.00  0.86           O  
ATOM    454  CB  LEU A  31      -4.619  -6.129 -14.595  1.00  0.86           C  
ATOM    455  CG  LEU A  31      -3.866  -5.022 -14.098  1.00  0.86           C  
ATOM    456  CD1 LEU A  31      -3.866  -3.939 -15.118  1.00  0.86           C  
ATOM    457  CD2 LEU A  31      -4.465  -4.583 -12.834  1.00  0.86           C  
ATOM    458  H   LEU A  31      -2.631  -7.918 -14.179  1.00  0.86           H  
ATOM    459  HA  LEU A  31      -5.147  -7.108 -12.755  1.00  0.86           H  
ATOM    460 1HB  LEU A  31      -4.198  -6.412 -15.543  1.00  0.86           H  
ATOM    461 2HB  LEU A  31      -5.638  -5.788 -14.754  1.00  0.86           H  
ATOM    462  HG  LEU A  31      -2.861  -5.330 -13.936  1.00  0.86           H  
ATOM    463 1HD1 LEU A  31      -3.281  -3.102 -14.759  1.00  0.86           H  
ATOM    464 2HD1 LEU A  31      -3.441  -4.321 -16.019  1.00  0.86           H  
ATOM    465 3HD1 LEU A  31      -4.876  -3.626 -15.312  1.00  0.86           H  
ATOM    466 1HD2 LEU A  31      -3.922  -3.779 -12.457  1.00  0.86           H  
ATOM    467 2HD2 LEU A  31      -5.478  -4.279 -13.010  1.00  0.86           H  
ATOM    468 3HD2 LEU A  31      -4.450  -5.401 -12.126  1.00  0.86           H  
ATOM    469  N   ASN A  32      -6.819  -8.361 -14.043  1.00  0.77           N  
ATOM    470  CA  ASN A  32      -7.812  -9.143 -14.763  1.00  0.77           C  
ATOM    471  C   ASN A  32      -8.763  -8.236 -15.529  1.00  0.77           C  
ATOM    472  O   ASN A  32      -9.227  -7.212 -15.003  1.00  0.77           O  
ATOM    473  CB  ASN A  32      -8.608 -10.032 -13.815  1.00  0.77           C  
ATOM    474  CG  ASN A  32      -7.787 -11.145 -13.171  1.00  0.77           C  
ATOM    475  OD1 ASN A  32      -6.927 -11.771 -13.801  1.00  0.77           O  
ATOM    476  ND2 ASN A  32      -8.060 -11.409 -11.915  1.00  0.77           N  
ATOM    477  H   ASN A  32      -7.086  -7.817 -13.215  1.00  0.77           H  
ATOM    478  HA  ASN A  32      -7.306  -9.772 -15.497  1.00  0.77           H  
ATOM    479 1HB  ASN A  32      -9.038  -9.412 -13.023  1.00  0.77           H  
ATOM    480 2HB  ASN A  32      -9.439 -10.480 -14.362  1.00  0.77           H  
ATOM    481 1HD2 ASN A  32      -7.564 -12.134 -11.435  1.00  0.77           H  
ATOM    482 2HD2 ASN A  32      -8.770 -10.889 -11.435  1.00  0.77           H  
ATOM    483  N   GLY A  33      -9.177  -8.680 -16.697  1.00  0.74           N  
ATOM    484  CA  GLY A  33     -10.191  -7.928 -17.396  1.00  0.74           C  
ATOM    485  C   GLY A  33     -10.874  -8.714 -18.471  1.00  0.74           C  
ATOM    486  O   GLY A  33     -10.471  -9.827 -18.818  1.00  0.74           O  
ATOM    487  H   GLY A  33      -8.729  -9.485 -17.129  1.00  0.74           H  
ATOM    488 1HA  GLY A  33     -10.937  -7.615 -16.693  1.00  0.74           H  
ATOM    489 2HA  GLY A  33      -9.757  -7.026 -17.819  1.00  0.74           H  
ATOM    490  N   ALA A  34     -11.949  -8.145 -18.968  1.00  0.74           N  
ATOM    491  CA  ALA A  34     -12.734  -8.855 -19.960  1.00  0.74           C  
ATOM    492  C   ALA A  34     -13.602  -7.948 -20.788  1.00  0.74           C  
ATOM    493  O   ALA A  34     -13.967  -6.846 -20.360  1.00  0.74           O  
ATOM    494  CB  ALA A  34     -13.611  -9.882 -19.275  1.00  0.74           C  
ATOM    495  H   ALA A  34     -12.197  -7.219 -18.613  1.00  0.74           H  
ATOM    496  HA  ALA A  34     -12.040  -9.349 -20.631  1.00  0.74           H  
ATOM    497 1HB  ALA A  34     -14.159 -10.431 -20.012  1.00  0.74           H  
ATOM    498 2HB  ALA A  34     -13.002 -10.573 -18.698  1.00  0.74           H  
ATOM    499 3HB  ALA A  34     -14.300  -9.364 -18.619  1.00  0.74           H  
ATOM    500  N   GLY A  35     -13.983  -8.432 -21.954  1.00  0.77           N  
ATOM    501  CA  GLY A  35     -14.901  -7.640 -22.744  1.00  0.77           C  
ATOM    502  C   GLY A  35     -15.118  -8.008 -24.186  1.00  0.77           C  
ATOM    503  O   GLY A  35     -15.163  -9.170 -24.588  1.00  0.77           O  
ATOM    504  H   GLY A  35     -13.633  -9.344 -22.244  1.00  0.77           H  
ATOM    505 1HA  GLY A  35     -15.857  -7.697 -22.272  1.00  0.77           H  
ATOM    506 2HA  GLY A  35     -14.583  -6.605 -22.695  1.00  0.77           H  
ATOM    507  N   ALA A  36     -15.349  -6.989 -24.964  1.00  0.81           N  
ATOM    508  CA  ALA A  36     -15.646  -7.155 -26.367  1.00  0.81           C  
ATOM    509  C   ALA A  36     -14.551  -7.870 -27.140  1.00  0.81           C  
ATOM    510  O   ALA A  36     -13.365  -7.815 -26.788  1.00  0.81           O  
ATOM    511  CB  ALA A  36     -15.896  -5.834 -26.982  1.00  0.81           C  
ATOM    512  H   ALA A  36     -15.345  -6.064 -24.534  1.00  0.81           H  
ATOM    513  HA  ALA A  36     -16.550  -7.755 -26.443  1.00  0.81           H  
ATOM    514 1HB  ALA A  36     -16.169  -6.012 -27.982  1.00  0.81           H  
ATOM    515 2HB  ALA A  36     -16.694  -5.377 -26.473  1.00  0.81           H  
ATOM    516 3HB  ALA A  36     -15.009  -5.206 -26.931  1.00  0.81           H  
ATOM    517  N   SER A  37     -14.964  -8.574 -28.191  1.00  0.85           N  
ATOM    518  CA  SER A  37     -14.047  -9.303 -29.046  1.00  0.85           C  
ATOM    519  C   SER A  37     -13.305  -8.493 -30.115  1.00  0.85           C  
ATOM    520  O   SER A  37     -12.259  -8.956 -30.571  1.00  0.85           O  
ATOM    521  CB  SER A  37     -14.798 -10.450 -29.708  1.00  0.85           C  
ATOM    522  OG  SER A  37     -15.799  -9.970 -30.576  1.00  0.85           O  
ATOM    523  H   SER A  37     -15.949  -8.593 -28.414  1.00  0.85           H  
ATOM    524  HA  SER A  37     -13.283  -9.736 -28.403  1.00  0.85           H  
ATOM    525 1HB  SER A  37     -14.098 -11.078 -30.261  1.00  0.85           H  
ATOM    526 2HB  SER A  37     -15.250 -11.068 -28.933  1.00  0.85           H  
ATOM    527  HG  SER A  37     -16.234  -9.254 -30.106  1.00  0.85           H  
ATOM    528  N   PHE A  38     -13.738  -7.267 -30.486  1.00  0.89           N  
ATOM    529  CA  PHE A  38     -13.000  -6.589 -31.551  1.00  0.89           C  
ATOM    530  C   PHE A  38     -11.512  -6.459 -31.230  1.00  0.89           C  
ATOM    531  O   PHE A  38     -10.696  -7.005 -31.962  1.00  0.89           O  
ATOM    532  CB  PHE A  38     -13.595  -5.198 -31.842  1.00  0.89           C  
ATOM    533  CG  PHE A  38     -12.967  -4.325 -32.896  1.00  0.89           C  
ATOM    534  CD1 PHE A  38     -13.447  -4.342 -34.190  1.00  0.89           C  
ATOM    535  CD2 PHE A  38     -11.912  -3.472 -32.591  1.00  0.89           C  
ATOM    536  CE1 PHE A  38     -12.916  -3.535 -35.161  1.00  0.89           C  
ATOM    537  CE2 PHE A  38     -11.371  -2.662 -33.561  1.00  0.89           C  
ATOM    538  CZ  PHE A  38     -11.883  -2.696 -34.847  1.00  0.89           C  
ATOM    539  H   PHE A  38     -14.573  -6.795 -30.109  1.00  0.89           H  
ATOM    540  HA  PHE A  38     -13.084  -7.189 -32.451  1.00  0.89           H  
ATOM    541 1HB  PHE A  38     -14.625  -5.339 -32.131  1.00  0.89           H  
ATOM    542 2HB  PHE A  38     -13.620  -4.627 -30.973  1.00  0.89           H  
ATOM    543  HD1 PHE A  38     -14.271  -4.985 -34.422  1.00  0.89           H  
ATOM    544  HD2 PHE A  38     -11.523  -3.442 -31.572  1.00  0.89           H  
ATOM    545  HE1 PHE A  38     -13.317  -3.557 -36.178  1.00  0.89           H  
ATOM    546  HE2 PHE A  38     -10.545  -1.990 -33.323  1.00  0.89           H  
ATOM    547  HZ  PHE A  38     -11.459  -2.062 -35.612  1.00  0.89           H  
ATOM    548  N   PRO A  39     -11.088  -5.918 -30.073  1.00  0.91           N  
ATOM    549  CA  PRO A  39      -9.710  -5.665 -29.780  1.00  0.91           C  
ATOM    550  C   PRO A  39      -9.001  -6.870 -29.229  1.00  0.91           C  
ATOM    551  O   PRO A  39      -7.882  -6.735 -28.753  1.00  0.91           O  
ATOM    552  CB  PRO A  39      -9.788  -4.667 -28.668  1.00  0.91           C  
ATOM    553  CG  PRO A  39     -11.001  -5.131 -27.883  1.00  0.91           C  
ATOM    554  CD  PRO A  39     -11.981  -5.580 -28.920  1.00  0.91           C  
ATOM    555  HA  PRO A  39      -9.202  -5.260 -30.669  1.00  0.91           H  
ATOM    556 1HB  PRO A  39      -8.883  -4.733 -28.116  1.00  0.91           H  
ATOM    557 2HB  PRO A  39      -9.858  -3.649 -29.069  1.00  0.91           H  
ATOM    558 1HG  PRO A  39     -10.711  -5.975 -27.235  1.00  0.91           H  
ATOM    559 2HG  PRO A  39     -11.390  -4.369 -27.205  1.00  0.91           H  
ATOM    560 1HD  PRO A  39     -12.445  -6.437 -28.510  1.00  0.91           H  
ATOM    561 2HD  PRO A  39     -12.678  -4.774 -29.115  1.00  0.91           H  
ATOM    562  N   ALA A  40      -9.628  -8.043 -29.208  1.00  0.93           N  
ATOM    563  CA  ALA A  40      -8.992  -9.150 -28.515  1.00  0.93           C  
ATOM    564  C   ALA A  40      -7.558  -9.372 -29.005  1.00  0.93           C  
ATOM    565  O   ALA A  40      -6.643  -9.589 -28.200  1.00  0.93           O  
ATOM    566  CB  ALA A  40      -9.818 -10.406 -28.696  1.00  0.93           C  
ATOM    567  H   ALA A  40     -10.533  -8.192 -29.659  1.00  0.93           H  
ATOM    568  HA  ALA A  40      -8.947  -8.901 -27.456  1.00  0.93           H  
ATOM    569 1HB  ALA A  40      -9.359 -11.227 -28.147  1.00  0.93           H  
ATOM    570 2HB  ALA A  40     -10.822 -10.230 -28.319  1.00  0.93           H  
ATOM    571 3HB  ALA A  40      -9.872 -10.658 -29.754  1.00  0.93           H  
ATOM    572  N   MET A  41      -7.332  -9.280 -30.321  1.00  0.94           N  
ATOM    573  CA  MET A  41      -5.986  -9.501 -30.843  1.00  0.94           C  
ATOM    574  C   MET A  41      -5.028  -8.383 -30.408  1.00  0.94           C  
ATOM    575  O   MET A  41      -3.854  -8.623 -30.108  1.00  0.94           O  
ATOM    576  CB  MET A  41      -6.008  -9.520 -32.363  1.00  0.94           C  
ATOM    577  CG  MET A  41      -6.701 -10.661 -33.031  1.00  0.94           C  
ATOM    578  SD  MET A  41      -6.396 -10.638 -34.828  1.00  0.94           S  
ATOM    579  CE  MET A  41      -7.362  -9.224 -35.367  1.00  0.94           C  
ATOM    580  H   MET A  41      -8.101  -9.080 -30.946  1.00  0.94           H  
ATOM    581  HA  MET A  41      -5.606 -10.447 -30.457  1.00  0.94           H  
ATOM    582 1HB  MET A  41      -6.426  -8.587 -32.743  1.00  0.94           H  
ATOM    583 2HB  MET A  41      -4.984  -9.594 -32.698  1.00  0.94           H  
ATOM    584 1HG  MET A  41      -6.344 -11.607 -32.624  1.00  0.94           H  
ATOM    585 2HG  MET A  41      -7.777 -10.590 -32.857  1.00  0.94           H  
ATOM    586 1HE  MET A  41      -7.258  -9.104 -36.442  1.00  0.94           H  
ATOM    587 2HE  MET A  41      -8.412  -9.382 -35.119  1.00  0.94           H  
ATOM    588 3HE  MET A  41      -6.997  -8.329 -34.871  1.00  0.94           H  
ATOM    589  N   LEU A  42      -5.531  -7.150 -30.404  1.00  0.95           N  
ATOM    590  CA  LEU A  42      -4.708  -5.993 -30.083  1.00  0.95           C  
ATOM    591  C   LEU A  42      -4.373  -5.931 -28.621  1.00  0.95           C  
ATOM    592  O   LEU A  42      -3.220  -5.706 -28.250  1.00  0.95           O  
ATOM    593  CB  LEU A  42      -5.386  -4.705 -30.503  1.00  0.95           C  
ATOM    594  CG  LEU A  42      -4.604  -3.467 -30.221  1.00  0.95           C  
ATOM    595  CD1 LEU A  42      -3.231  -3.564 -30.863  1.00  0.95           C  
ATOM    596  CD2 LEU A  42      -5.369  -2.338 -30.806  1.00  0.95           C  
ATOM    597  H   LEU A  42      -6.511  -7.019 -30.613  1.00  0.95           H  
ATOM    598  HA  LEU A  42      -3.777  -6.078 -30.641  1.00  0.95           H  
ATOM    599 1HB  LEU A  42      -5.609  -4.724 -31.540  1.00  0.95           H  
ATOM    600 2HB  LEU A  42      -6.331  -4.625 -29.957  1.00  0.95           H  
ATOM    601  HG  LEU A  42      -4.479  -3.326 -29.152  1.00  0.95           H  
ATOM    602 1HD1 LEU A  42      -2.674  -2.650 -30.684  1.00  0.95           H  
ATOM    603 2HD1 LEU A  42      -2.687  -4.403 -30.431  1.00  0.95           H  
ATOM    604 3HD1 LEU A  42      -3.326  -3.715 -31.899  1.00  0.95           H  
ATOM    605 1HD2 LEU A  42      -4.853  -1.408 -30.654  1.00  0.95           H  
ATOM    606 2HD2 LEU A  42      -5.504  -2.495 -31.875  1.00  0.95           H  
ATOM    607 3HD2 LEU A  42      -6.326  -2.304 -30.321  1.00  0.95           H  
ATOM    608  N   TYR A  43      -5.379  -6.125 -27.783  1.00  0.96           N  
ATOM    609  CA  TYR A  43      -5.178  -6.101 -26.357  1.00  0.96           C  
ATOM    610  C   TYR A  43      -4.213  -7.197 -25.988  1.00  0.96           C  
ATOM    611  O   TYR A  43      -3.306  -6.981 -25.201  1.00  0.96           O  
ATOM    612  CB  TYR A  43      -6.480  -6.270 -25.599  1.00  0.96           C  
ATOM    613  CG  TYR A  43      -7.380  -5.068 -25.606  1.00  0.96           C  
ATOM    614  CD1 TYR A  43      -8.552  -5.140 -24.935  1.00  0.96           C  
ATOM    615  CD2 TYR A  43      -7.062  -3.914 -26.320  1.00  0.96           C  
ATOM    616  CE1 TYR A  43      -9.429  -4.108 -24.950  1.00  0.96           C  
ATOM    617  CE2 TYR A  43      -7.972  -2.851 -26.341  1.00  0.96           C  
ATOM    618  CZ  TYR A  43      -9.150  -2.961 -25.658  1.00  0.96           C  
ATOM    619  OH  TYR A  43     -10.072  -1.949 -25.686  1.00  0.96           O  
ATOM    620  H   TYR A  43      -6.303  -6.309 -28.151  1.00  0.96           H  
ATOM    621  HA  TYR A  43      -4.728  -5.144 -26.082  1.00  0.96           H  
ATOM    622 1HB  TYR A  43      -7.037  -7.095 -26.055  1.00  0.96           H  
ATOM    623 2HB  TYR A  43      -6.287  -6.557 -24.592  1.00  0.96           H  
ATOM    624  HD1 TYR A  43      -8.786  -6.032 -24.392  1.00  0.96           H  
ATOM    625  HD2 TYR A  43      -6.130  -3.855 -26.875  1.00  0.96           H  
ATOM    626  HE1 TYR A  43     -10.346  -4.203 -24.422  1.00  0.96           H  
ATOM    627  HE2 TYR A  43      -7.767  -1.953 -26.908  1.00  0.96           H  
ATOM    628  HH  TYR A  43     -10.770  -2.141 -25.045  1.00  0.96           H  
ATOM    629  N   SER A  44      -4.340  -8.375 -26.611  1.00  0.97           N  
ATOM    630  CA  SER A  44      -3.414  -9.440 -26.286  1.00  0.97           C  
ATOM    631  C   SER A  44      -1.982  -9.011 -26.602  1.00  0.97           C  
ATOM    632  O   SER A  44      -1.072  -9.220 -25.790  1.00  0.97           O  
ATOM    633  CB  SER A  44      -3.757 -10.684 -27.081  1.00  0.97           C  
ATOM    634  OG  SER A  44      -5.012 -11.189 -26.714  1.00  0.97           O  
ATOM    635  H   SER A  44      -5.096  -8.559 -27.273  1.00  0.97           H  
ATOM    636  HA  SER A  44      -3.489  -9.657 -25.221  1.00  0.97           H  
ATOM    637 1HB  SER A  44      -3.757 -10.445 -28.146  1.00  0.97           H  
ATOM    638 2HB  SER A  44      -2.993 -11.440 -26.917  1.00  0.97           H  
ATOM    639  HG  SER A  44      -5.669 -10.555 -27.083  1.00  0.97           H  
ATOM    640  N   ASN A  45      -1.777  -8.349 -27.749  1.00  0.98           N  
ATOM    641  CA  ASN A  45      -0.440  -7.895 -28.112  1.00  0.98           C  
ATOM    642  C   ASN A  45       0.065  -6.789 -27.176  1.00  0.98           C  
ATOM    643  O   ASN A  45       1.234  -6.796 -26.764  1.00  0.98           O  
ATOM    644  CB  ASN A  45      -0.441  -7.424 -29.555  1.00  0.98           C  
ATOM    645  CG  ASN A  45      -0.550  -8.577 -30.533  1.00  0.98           C  
ATOM    646  OD1 ASN A  45      -0.247  -9.731 -30.196  1.00  0.98           O  
ATOM    647  ND2 ASN A  45      -0.977  -8.289 -31.735  1.00  0.98           N  
ATOM    648  H   ASN A  45      -2.550  -8.202 -28.404  1.00  0.98           H  
ATOM    649  HA  ASN A  45       0.245  -8.737 -28.020  1.00  0.98           H  
ATOM    650 1HB  ASN A  45      -1.286  -6.751 -29.715  1.00  0.98           H  
ATOM    651 2HB  ASN A  45       0.469  -6.862 -29.760  1.00  0.98           H  
ATOM    652 1HD2 ASN A  45      -1.073  -9.013 -32.417  1.00  0.98           H  
ATOM    653 2HD2 ASN A  45      -1.214  -7.349 -31.967  1.00  0.98           H  
ATOM    654  N   TRP A  46      -0.812  -5.848 -26.807  1.00  0.98           N  
ATOM    655  CA  TRP A  46      -0.425  -4.754 -25.916  1.00  0.98           C  
ATOM    656  C   TRP A  46      -0.104  -5.233 -24.523  1.00  0.98           C  
ATOM    657  O   TRP A  46       0.861  -4.792 -23.903  1.00  0.98           O  
ATOM    658  CB  TRP A  46      -1.548  -3.736 -25.753  1.00  0.98           C  
ATOM    659  CG  TRP A  46      -1.703  -2.753 -26.835  1.00  0.98           C  
ATOM    660  CD1 TRP A  46      -0.792  -2.372 -27.756  1.00  0.98           C  
ATOM    661  CD2 TRP A  46      -2.868  -1.969 -27.076  1.00  0.98           C  
ATOM    662  NE1 TRP A  46      -1.317  -1.391 -28.554  1.00  0.98           N  
ATOM    663  CE2 TRP A  46      -2.583  -1.129 -28.146  1.00  0.98           C  
ATOM    664  CE3 TRP A  46      -4.107  -1.902 -26.472  1.00  0.98           C  
ATOM    665  CZ2 TRP A  46      -3.500  -0.223 -28.623  1.00  0.98           C  
ATOM    666  CZ3 TRP A  46      -5.017  -0.998 -26.944  1.00  0.98           C  
ATOM    667  CH2 TRP A  46      -4.730  -0.176 -27.993  1.00  0.98           C  
ATOM    668  H   TRP A  46      -1.763  -5.883 -27.173  1.00  0.98           H  
ATOM    669  HA  TRP A  46       0.456  -4.265 -26.332  1.00  0.98           H  
ATOM    670 1HB  TRP A  46      -2.491  -4.276 -25.661  1.00  0.98           H  
ATOM    671 2HB  TRP A  46      -1.404  -3.193 -24.819  1.00  0.98           H  
ATOM    672  HD1 TRP A  46       0.215  -2.774 -27.843  1.00  0.98           H  
ATOM    673  HE1 TRP A  46      -0.828  -0.922 -29.328  1.00  0.98           H  
ATOM    674  HE3 TRP A  46      -4.348  -2.548 -25.625  1.00  0.98           H  
ATOM    675  HZ2 TRP A  46      -3.286   0.436 -29.459  1.00  0.98           H  
ATOM    676  HZ3 TRP A  46      -5.961  -0.954 -26.448  1.00  0.98           H  
ATOM    677  HH2 TRP A  46      -5.476   0.531 -28.341  1.00  0.98           H  
ATOM    678  N   PHE A  47      -0.936  -6.128 -24.023  1.00  0.99           N  
ATOM    679  CA  PHE A  47      -0.816  -6.637 -22.678  1.00  0.99           C  
ATOM    680  C   PHE A  47       0.423  -7.513 -22.583  1.00  0.99           C  
ATOM    681  O   PHE A  47       1.207  -7.395 -21.638  1.00  0.99           O  
ATOM    682  CB  PHE A  47      -2.114  -7.348 -22.324  1.00  0.99           C  
ATOM    683  CG  PHE A  47      -3.275  -6.335 -22.253  1.00  0.99           C  
ATOM    684  CD1 PHE A  47      -3.010  -4.961 -22.292  1.00  0.99           C  
ATOM    685  CD2 PHE A  47      -4.599  -6.731 -22.167  1.00  0.99           C  
ATOM    686  CE1 PHE A  47      -4.036  -4.034 -22.260  1.00  0.99           C  
ATOM    687  CE2 PHE A  47      -5.621  -5.779 -22.126  1.00  0.99           C  
ATOM    688  CZ  PHE A  47      -5.335  -4.447 -22.174  1.00  0.99           C  
ATOM    689  H   PHE A  47      -1.711  -6.455 -24.589  1.00  0.99           H  
ATOM    690  HA  PHE A  47      -0.694  -5.797 -21.995  1.00  0.99           H  
ATOM    691 1HB  PHE A  47      -2.345  -8.076 -23.101  1.00  0.99           H  
ATOM    692 2HB  PHE A  47      -2.034  -7.887 -21.401  1.00  0.99           H  
ATOM    693  HD1 PHE A  47      -1.980  -4.619 -22.358  1.00  0.99           H  
ATOM    694  HD2 PHE A  47      -4.830  -7.793 -22.140  1.00  0.99           H  
ATOM    695  HE1 PHE A  47      -3.808  -2.970 -22.301  1.00  0.99           H  
ATOM    696  HE2 PHE A  47      -6.655  -6.085 -22.068  1.00  0.99           H  
ATOM    697  HZ  PHE A  47      -6.141  -3.721 -22.147  1.00  0.99           H  
ATOM    698  N   THR A  48       0.660  -8.336 -23.607  1.00  1.00           N  
ATOM    699  CA  THR A  48       1.850  -9.166 -23.628  1.00  1.00           C  
ATOM    700  C   THR A  48       3.089  -8.278 -23.645  1.00  1.00           C  
ATOM    701  O   THR A  48       4.045  -8.507 -22.896  1.00  1.00           O  
ATOM    702  CB  THR A  48       1.874 -10.075 -24.865  1.00  1.00           C  
ATOM    703  OG1 THR A  48       0.744 -10.953 -24.843  1.00  1.00           O  
ATOM    704  CG2 THR A  48       3.152 -10.876 -24.883  1.00  1.00           C  
ATOM    705  H   THR A  48      -0.004  -8.423 -24.377  1.00  1.00           H  
ATOM    706  HA  THR A  48       1.873  -9.778 -22.727  1.00  1.00           H  
ATOM    707  HB  THR A  48       1.820  -9.460 -25.766  1.00  1.00           H  
ATOM    708  HG1 THR A  48      -0.062 -10.420 -25.025  1.00  1.00           H  
ATOM    709 1HG2 THR A  48       3.169 -11.512 -25.764  1.00  1.00           H  
ATOM    710 2HG2 THR A  48       3.995 -10.187 -24.909  1.00  1.00           H  
ATOM    711 3HG2 THR A  48       3.209 -11.491 -23.986  1.00  1.00           H  
ATOM    712  N   SER A  49       3.062  -7.246 -24.494  1.00  1.02           N  
ATOM    713  CA  SER A  49       4.178  -6.329 -24.611  1.00  1.02           C  
ATOM    714  C   SER A  49       4.417  -5.598 -23.287  1.00  1.02           C  
ATOM    715  O   SER A  49       5.562  -5.455 -22.854  1.00  1.02           O  
ATOM    716  CB  SER A  49       3.896  -5.335 -25.719  1.00  1.02           C  
ATOM    717  OG  SER A  49       3.807  -5.969 -26.982  1.00  1.02           O  
ATOM    718  H   SER A  49       2.256  -7.102 -25.103  1.00  1.02           H  
ATOM    719  HA  SER A  49       5.072  -6.898 -24.860  1.00  1.02           H  
ATOM    720 1HB  SER A  49       2.970  -4.808 -25.510  1.00  1.02           H  
ATOM    721 2HB  SER A  49       4.689  -4.601 -25.743  1.00  1.02           H  
ATOM    722  HG  SER A  49       2.969  -6.494 -26.943  1.00  1.02           H  
ATOM    723  N   PHE A  50       3.334  -5.190 -22.613  1.00  1.06           N  
ATOM    724  CA  PHE A  50       3.432  -4.497 -21.338  1.00  1.06           C  
ATOM    725  C   PHE A  50       4.214  -5.373 -20.373  1.00  1.06           C  
ATOM    726  O   PHE A  50       5.152  -4.906 -19.712  1.00  1.06           O  
ATOM    727  CB  PHE A  50       2.039  -4.195 -20.771  1.00  1.06           C  
ATOM    728  CG  PHE A  50       2.041  -3.428 -19.490  1.00  1.06           C  
ATOM    729  CD1 PHE A  50       2.185  -2.063 -19.515  1.00  1.06           C  
ATOM    730  CD2 PHE A  50       1.901  -4.047 -18.276  1.00  1.06           C  
ATOM    731  CE1 PHE A  50       2.186  -1.309 -18.373  1.00  1.06           C  
ATOM    732  CE2 PHE A  50       1.903  -3.303 -17.127  1.00  1.06           C  
ATOM    733  CZ  PHE A  50       2.045  -1.927 -17.170  1.00  1.06           C  
ATOM    734  H   PHE A  50       2.411  -5.322 -23.020  1.00  1.06           H  
ATOM    735  HA  PHE A  50       3.972  -3.561 -21.481  1.00  1.06           H  
ATOM    736 1HB  PHE A  50       1.459  -3.637 -21.505  1.00  1.06           H  
ATOM    737 2HB  PHE A  50       1.515  -5.129 -20.597  1.00  1.06           H  
ATOM    738  HD1 PHE A  50       2.294  -1.593 -20.455  1.00  1.06           H  
ATOM    739  HD2 PHE A  50       1.787  -5.134 -18.232  1.00  1.06           H  
ATOM    740  HE1 PHE A  50       2.298  -0.223 -18.426  1.00  1.06           H  
ATOM    741  HE2 PHE A  50       1.785  -3.792 -16.188  1.00  1.06           H  
ATOM    742  HZ  PHE A  50       2.043  -1.337 -16.248  1.00  1.06           H  
ATOM    743  N   SER A  51       3.844  -6.657 -20.302  1.00  1.11           N  
ATOM    744  CA  SER A  51       4.534  -7.572 -19.410  1.00  1.11           C  
ATOM    745  C   SER A  51       6.005  -7.715 -19.766  1.00  1.11           C  
ATOM    746  O   SER A  51       6.879  -7.621 -18.899  1.00  1.11           O  
ATOM    747  CB  SER A  51       3.897  -8.954 -19.472  1.00  1.11           C  
ATOM    748  OG  SER A  51       2.598  -8.944 -18.973  1.00  1.11           O  
ATOM    749  H   SER A  51       3.061  -6.989 -20.867  1.00  1.11           H  
ATOM    750  HA  SER A  51       4.472  -7.175 -18.404  1.00  1.11           H  
ATOM    751 1HB  SER A  51       3.890  -9.306 -20.499  1.00  1.11           H  
ATOM    752 2HB  SER A  51       4.501  -9.647 -18.892  1.00  1.11           H  
ATOM    753  HG  SER A  51       2.684  -8.583 -18.080  1.00  1.11           H  
ATOM    754  N   LYS A  52       6.314  -7.839 -21.053  1.00  1.17           N  
ATOM    755  CA  LYS A  52       7.712  -7.980 -21.440  1.00  1.17           C  
ATOM    756  C   LYS A  52       8.536  -6.747 -21.055  1.00  1.17           C  
ATOM    757  O   LYS A  52       9.690  -6.872 -20.636  1.00  1.17           O  
ATOM    758  CB  LYS A  52       7.823  -8.257 -22.938  1.00  1.17           C  
ATOM    759  CG  LYS A  52       7.352  -9.658 -23.345  1.00  1.17           C  
ATOM    760  CD  LYS A  52       7.456  -9.877 -24.846  1.00  1.17           C  
ATOM    761  CE  LYS A  52       7.045 -11.294 -25.225  1.00  1.17           C  
ATOM    762  NZ  LYS A  52       7.097 -11.515 -26.697  1.00  1.17           N  
ATOM    763  H   LYS A  52       5.572  -7.890 -21.756  1.00  1.17           H  
ATOM    764  HA  LYS A  52       8.127  -8.833 -20.907  1.00  1.17           H  
ATOM    765 1HB  LYS A  52       7.220  -7.526 -23.481  1.00  1.17           H  
ATOM    766 2HB  LYS A  52       8.856  -8.131 -23.256  1.00  1.17           H  
ATOM    767 1HG  LYS A  52       7.952 -10.406 -22.831  1.00  1.17           H  
ATOM    768 2HG  LYS A  52       6.311  -9.782 -23.044  1.00  1.17           H  
ATOM    769 1HD  LYS A  52       6.800  -9.168 -25.357  1.00  1.17           H  
ATOM    770 2HD  LYS A  52       8.480  -9.700 -25.173  1.00  1.17           H  
ATOM    771 1HE  LYS A  52       7.717 -11.998 -24.739  1.00  1.17           H  
ATOM    772 2HE  LYS A  52       6.035 -11.478 -24.874  1.00  1.17           H  
ATOM    773 1HZ  LYS A  52       6.821 -12.464 -26.905  1.00  1.17           H  
ATOM    774 2HZ  LYS A  52       6.468 -10.873 -27.158  1.00  1.17           H  
ATOM    775 3HZ  LYS A  52       8.038 -11.358 -27.028  1.00  1.17           H  
ATOM    776  N   ASP A  53       7.939  -5.563 -21.180  1.00  1.20           N  
ATOM    777  CA  ASP A  53       8.611  -4.322 -20.825  1.00  1.20           C  
ATOM    778  C   ASP A  53       8.670  -4.014 -19.322  1.00  1.20           C  
ATOM    779  O   ASP A  53       9.637  -3.397 -18.866  1.00  1.20           O  
ATOM    780  CB  ASP A  53       7.974  -3.126 -21.541  1.00  1.20           C  
ATOM    781  CG  ASP A  53       8.213  -3.121 -23.054  1.00  1.20           C  
ATOM    782  OD1 ASP A  53       9.029  -3.882 -23.520  1.00  1.20           O  
ATOM    783  OD2 ASP A  53       7.607  -2.310 -23.729  1.00  1.20           O  
ATOM    784  H   ASP A  53       6.990  -5.524 -21.554  1.00  1.20           H  
ATOM    785  HA  ASP A  53       9.638  -4.400 -21.177  1.00  1.20           H  
ATOM    786 1HB  ASP A  53       6.892  -3.149 -21.365  1.00  1.20           H  
ATOM    787 2HB  ASP A  53       8.356  -2.200 -21.116  1.00  1.20           H  
ATOM    788  N   THR A  54       7.641  -4.401 -18.553  1.00  1.19           N  
ATOM    789  CA  THR A  54       7.594  -3.974 -17.155  1.00  1.19           C  
ATOM    790  C   THR A  54       7.705  -5.073 -16.085  1.00  1.19           C  
ATOM    791  O   THR A  54       7.977  -4.762 -14.925  1.00  1.19           O  
ATOM    792  CB  THR A  54       6.269  -3.267 -16.874  1.00  1.19           C  
ATOM    793  OG1 THR A  54       5.203  -4.216 -16.970  1.00  1.19           O  
ATOM    794  CG2 THR A  54       6.022  -2.163 -17.899  1.00  1.19           C  
ATOM    795  H   THR A  54       6.861  -4.913 -18.961  1.00  1.19           H  
ATOM    796  HA  THR A  54       8.410  -3.274 -16.989  1.00  1.19           H  
ATOM    797  HB  THR A  54       6.293  -2.838 -15.878  1.00  1.19           H  
ATOM    798  HG1 THR A  54       5.124  -4.491 -17.927  1.00  1.19           H  
ATOM    799 1HG2 THR A  54       5.076  -1.677 -17.685  1.00  1.19           H  
ATOM    800 2HG2 THR A  54       6.826  -1.432 -17.848  1.00  1.19           H  
ATOM    801 3HG2 THR A  54       5.986  -2.594 -18.899  1.00  1.19           H  
ATOM    802  N   GLY A  55       7.442  -6.334 -16.425  1.00  1.14           N  
ATOM    803  CA  GLY A  55       7.440  -7.411 -15.432  1.00  1.14           C  
ATOM    804  C   GLY A  55       6.067  -7.682 -14.793  1.00  1.14           C  
ATOM    805  O   GLY A  55       5.904  -8.657 -14.056  1.00  1.14           O  
ATOM    806  H   GLY A  55       7.232  -6.584 -17.388  1.00  1.14           H  
ATOM    807 1HA  GLY A  55       7.793  -8.323 -15.913  1.00  1.14           H  
ATOM    808 2HA  GLY A  55       8.159  -7.175 -14.650  1.00  1.14           H  
ATOM    809  N   ASN A  56       5.078  -6.833 -15.079  1.00  1.05           N  
ATOM    810  CA  ASN A  56       3.727  -6.981 -14.521  1.00  1.05           C  
ATOM    811  C   ASN A  56       2.879  -7.830 -15.457  1.00  1.05           C  
ATOM    812  O   ASN A  56       3.236  -7.983 -16.618  1.00  1.05           O  
ATOM    813  CB  ASN A  56       3.107  -5.639 -14.372  1.00  1.05           C  
ATOM    814  CG  ASN A  56       3.798  -4.768 -13.415  1.00  1.05           C  
ATOM    815  OD1 ASN A  56       3.748  -4.860 -12.178  1.00  1.05           O  
ATOM    816  ND2 ASN A  56       4.517  -3.881 -14.001  1.00  1.05           N  
ATOM    817  H   ASN A  56       5.259  -6.031 -15.696  1.00  1.05           H  
ATOM    818  HA  ASN A  56       3.776  -7.487 -13.555  1.00  1.05           H  
ATOM    819 1HB  ASN A  56       3.131  -5.170 -15.331  1.00  1.05           H  
ATOM    820 2HB  ASN A  56       2.078  -5.761 -14.078  1.00  1.05           H  
ATOM    821 1HD2 ASN A  56       5.054  -3.223 -13.471  1.00  1.05           H  
ATOM    822 2HD2 ASN A  56       4.565  -3.893 -15.018  1.00  1.05           H  
ATOM    823  N   LYS A  57       1.776  -8.391 -14.974  1.00  0.96           N  
ATOM    824  CA  LYS A  57       0.913  -9.188 -15.840  1.00  0.96           C  
ATOM    825  C   LYS A  57      -0.461  -8.571 -16.051  1.00  0.96           C  
ATOM    826  O   LYS A  57      -1.024  -7.957 -15.143  1.00  0.96           O  
ATOM    827  CB  LYS A  57       0.761 -10.592 -15.270  1.00  0.96           C  
ATOM    828  CG  LYS A  57       2.047 -11.399 -15.256  1.00  0.96           C  
ATOM    829  CD  LYS A  57       1.811 -12.803 -14.719  1.00  0.96           C  
ATOM    830  CE  LYS A  57       3.102 -13.616 -14.708  1.00  0.96           C  
ATOM    831  NZ  LYS A  57       2.886 -15.001 -14.194  1.00  0.96           N  
ATOM    832  H   LYS A  57       1.521  -8.248 -13.999  1.00  0.96           H  
ATOM    833  HA  LYS A  57       1.378  -9.271 -16.815  1.00  0.96           H  
ATOM    834 1HB  LYS A  57       0.420 -10.524 -14.242  1.00  0.96           H  
ATOM    835 2HB  LYS A  57       0.007 -11.143 -15.838  1.00  0.96           H  
ATOM    836 1HG  LYS A  57       2.451 -11.458 -16.269  1.00  0.96           H  
ATOM    837 2HG  LYS A  57       2.780 -10.897 -14.623  1.00  0.96           H  
ATOM    838 1HD  LYS A  57       1.427 -12.737 -13.699  1.00  0.96           H  
ATOM    839 2HD  LYS A  57       1.068 -13.311 -15.335  1.00  0.96           H  
ATOM    840 1HE  LYS A  57       3.494 -13.673 -15.723  1.00  0.96           H  
ATOM    841 2HE  LYS A  57       3.832 -13.114 -14.073  1.00  0.96           H  
ATOM    842 1HZ  LYS A  57       3.762 -15.503 -14.203  1.00  0.96           H  
ATOM    843 2HZ  LYS A  57       2.532 -14.958 -13.249  1.00  0.96           H  
ATOM    844 3HZ  LYS A  57       2.219 -15.478 -14.783  1.00  0.96           H  
ATOM    845  N   VAL A  58      -0.969  -8.704 -17.267  1.00  0.87           N  
ATOM    846  CA  VAL A  58      -2.295  -8.224 -17.607  1.00  0.87           C  
ATOM    847  C   VAL A  58      -3.016  -9.342 -18.375  1.00  0.87           C  
ATOM    848  O   VAL A  58      -2.500  -9.826 -19.385  1.00  0.87           O  
ATOM    849  CB  VAL A  58      -2.185  -6.952 -18.477  1.00  0.87           C  
ATOM    850  CG1 VAL A  58      -3.566  -6.430 -18.788  1.00  0.87           C  
ATOM    851  CG2 VAL A  58      -1.328  -5.902 -17.802  1.00  0.87           C  
ATOM    852  H   VAL A  58      -0.431  -9.189 -17.972  1.00  0.87           H  
ATOM    853  HA  VAL A  58      -2.853  -8.005 -16.696  1.00  0.87           H  
ATOM    854  HB  VAL A  58      -1.717  -7.209 -19.399  1.00  0.87           H  
ATOM    855 1HG1 VAL A  58      -3.493  -5.555 -19.421  1.00  0.87           H  
ATOM    856 2HG1 VAL A  58      -4.142  -7.200 -19.295  1.00  0.87           H  
ATOM    857 3HG1 VAL A  58      -4.059  -6.161 -17.869  1.00  0.87           H  
ATOM    858 1HG2 VAL A  58      -1.260  -5.046 -18.460  1.00  0.87           H  
ATOM    859 2HG2 VAL A  58      -1.775  -5.618 -16.858  1.00  0.87           H  
ATOM    860 3HG2 VAL A  58      -0.331  -6.288 -17.624  1.00  0.87           H  
ATOM    861  N   ASN A  59      -4.190  -9.752 -17.909  1.00  0.82           N  
ATOM    862  CA  ASN A  59      -4.930 -10.841 -18.541  1.00  0.82           C  
ATOM    863  C   ASN A  59      -6.335 -10.433 -18.974  1.00  0.82           C  
ATOM    864  O   ASN A  59      -7.189 -10.151 -18.129  1.00  0.82           O  
ATOM    865  CB  ASN A  59      -5.015 -12.019 -17.585  1.00  0.82           C  
ATOM    866  CG  ASN A  59      -3.658 -12.604 -17.248  1.00  0.82           C  
ATOM    867  OD1 ASN A  59      -3.092 -12.332 -16.179  1.00  0.82           O  
ATOM    868  ND2 ASN A  59      -3.128 -13.406 -18.137  1.00  0.82           N  
ATOM    869  H   ASN A  59      -4.562  -9.330 -17.065  1.00  0.82           H  
ATOM    870  HA  ASN A  59      -4.395 -11.152 -19.439  1.00  0.82           H  
ATOM    871 1HB  ASN A  59      -5.496 -11.693 -16.656  1.00  0.82           H  
ATOM    872 2HB  ASN A  59      -5.639 -12.798 -18.021  1.00  0.82           H  
ATOM    873 1HD2 ASN A  59      -2.231 -13.819 -17.971  1.00  0.82           H  
ATOM    874 2HD2 ASN A  59      -3.615 -13.599 -18.989  1.00  0.82           H  
ATOM    875  N   TYR A  60      -6.560 -10.417 -20.290  1.00  0.79           N  
ATOM    876  CA  TYR A  60      -7.839 -10.018 -20.874  1.00  0.79           C  
ATOM    877  C   TYR A  60      -8.564 -11.179 -21.532  1.00  0.79           C  
ATOM    878  O   TYR A  60      -7.990 -11.879 -22.369  1.00  0.79           O  
ATOM    879  CB  TYR A  60      -7.626  -8.927 -21.912  1.00  0.79           C  
ATOM    880  CG  TYR A  60      -8.891  -8.448 -22.630  1.00  0.79           C  
ATOM    881  CD1 TYR A  60      -9.758  -7.600 -21.977  1.00  0.79           C  
ATOM    882  CD2 TYR A  60      -9.170  -8.851 -23.951  1.00  0.79           C  
ATOM    883  CE1 TYR A  60     -10.873  -7.133 -22.614  1.00  0.79           C  
ATOM    884  CE2 TYR A  60     -10.315  -8.382 -24.592  1.00  0.79           C  
ATOM    885  CZ  TYR A  60     -11.153  -7.522 -23.926  1.00  0.79           C  
ATOM    886  OH  TYR A  60     -12.268  -7.023 -24.536  1.00  0.79           O  
ATOM    887  H   TYR A  60      -5.807 -10.679 -20.909  1.00  0.79           H  
ATOM    888  HA  TYR A  60      -8.470  -9.629 -20.083  1.00  0.79           H  
ATOM    889 1HB  TYR A  60      -7.196  -8.085 -21.410  1.00  0.79           H  
ATOM    890 2HB  TYR A  60      -6.913  -9.265 -22.664  1.00  0.79           H  
ATOM    891  HD1 TYR A  60      -9.552  -7.295 -20.957  1.00  0.79           H  
ATOM    892  HD2 TYR A  60      -8.491  -9.523 -24.474  1.00  0.79           H  
ATOM    893  HE1 TYR A  60     -11.544  -6.454 -22.088  1.00  0.79           H  
ATOM    894  HE2 TYR A  60     -10.545  -8.679 -25.616  1.00  0.79           H  
ATOM    895  HH  TYR A  60     -12.418  -7.442 -25.404  1.00  0.79           H  
ATOM    896  N   GLN A  61      -9.830 -11.358 -21.184  1.00  0.78           N  
ATOM    897  CA  GLN A  61     -10.647 -12.402 -21.787  1.00  0.78           C  
ATOM    898  C   GLN A  61     -11.832 -11.820 -22.539  1.00  0.78           C  
ATOM    899  O   GLN A  61     -12.717 -11.205 -21.948  1.00  0.78           O  
ATOM    900  CB  GLN A  61     -11.152 -13.368 -20.711  1.00  0.78           C  
ATOM    901  CG  GLN A  61     -12.114 -14.455 -21.214  1.00  0.78           C  
ATOM    902  CD  GLN A  61     -11.470 -15.477 -22.143  1.00  0.78           C  
ATOM    903  OE1 GLN A  61     -10.556 -16.217 -21.749  1.00  0.78           O  
ATOM    904  NE2 GLN A  61     -11.958 -15.536 -23.384  1.00  0.78           N  
ATOM    905  H   GLN A  61     -10.219 -10.764 -20.451  1.00  0.78           H  
ATOM    906  HA  GLN A  61     -10.037 -12.956 -22.499  1.00  0.78           H  
ATOM    907 1HB  GLN A  61     -10.300 -13.859 -20.243  1.00  0.78           H  
ATOM    908 2HB  GLN A  61     -11.666 -12.798 -19.935  1.00  0.78           H  
ATOM    909 1HG  GLN A  61     -12.529 -14.983 -20.358  1.00  0.78           H  
ATOM    910 2HG  GLN A  61     -12.910 -13.976 -21.770  1.00  0.78           H  
ATOM    911 1HE2 GLN A  61     -11.587 -16.189 -24.040  1.00  0.78           H  
ATOM    912 2HE2 GLN A  61     -12.731 -14.913 -23.662  1.00  0.78           H  
ATOM    913  N   ALA A  62     -11.862 -11.974 -23.850  1.00  0.80           N  
ATOM    914  CA  ALA A  62     -13.038 -11.457 -24.516  1.00  0.80           C  
ATOM    915  C   ALA A  62     -14.229 -12.334 -24.093  1.00  0.80           C  
ATOM    916  O   ALA A  62     -14.117 -13.568 -24.053  1.00  0.80           O  
ATOM    917  CB  ALA A  62     -12.866 -11.426 -26.023  1.00  0.80           C  
ATOM    918  H   ALA A  62     -11.123 -12.448 -24.348  1.00  0.80           H  
ATOM    919  HA  ALA A  62     -13.208 -10.444 -24.168  1.00  0.80           H  
ATOM    920 1HB  ALA A  62     -13.774 -11.022 -26.464  1.00  0.80           H  
ATOM    921 2HB  ALA A  62     -12.021 -10.787 -26.274  1.00  0.80           H  
ATOM    922 3HB  ALA A  62     -12.690 -12.429 -26.397  1.00  0.80           H  
ATOM    923  N   VAL A  63     -15.334 -11.691 -23.740  1.00  0.83           N  
ATOM    924  CA  VAL A  63     -16.574 -12.324 -23.302  1.00  0.83           C  
ATOM    925  C   VAL A  63     -17.811 -11.758 -24.003  1.00  0.83           C  
ATOM    926  O   VAL A  63     -18.914 -12.287 -23.854  1.00  0.83           O  
ATOM    927  CB  VAL A  63     -16.730 -12.159 -21.776  1.00  0.83           C  
ATOM    928  CG1 VAL A  63     -15.628 -12.893 -21.032  1.00  0.83           C  
ATOM    929  CG2 VAL A  63     -16.623 -10.695 -21.448  1.00  0.83           C  
ATOM    930  H   VAL A  63     -15.311 -10.689 -23.800  1.00  0.83           H  
ATOM    931  HA  VAL A  63     -16.508 -13.388 -23.528  1.00  0.83           H  
ATOM    932  HB  VAL A  63     -17.692 -12.559 -21.466  1.00  0.83           H  
ATOM    933 1HG1 VAL A  63     -15.747 -12.757 -19.973  1.00  0.83           H  
ATOM    934 2HG1 VAL A  63     -15.671 -13.955 -21.270  1.00  0.83           H  
ATOM    935 3HG1 VAL A  63     -14.678 -12.501 -21.326  1.00  0.83           H  
ATOM    936 1HG2 VAL A  63     -16.728 -10.534 -20.377  1.00  0.83           H  
ATOM    937 2HG2 VAL A  63     -15.666 -10.368 -21.773  1.00  0.83           H  
ATOM    938 3HG2 VAL A  63     -17.373 -10.132 -21.970  1.00  0.83           H  
ATOM    939  N   GLY A  64     -17.619 -10.680 -24.758  1.00  0.87           N  
ATOM    940  CA  GLY A  64     -18.713  -9.951 -25.400  1.00  0.87           C  
ATOM    941  C   GLY A  64     -18.811  -8.582 -24.749  1.00  0.87           C  
ATOM    942  O   GLY A  64     -18.328  -8.397 -23.630  1.00  0.87           O  
ATOM    943  H   GLY A  64     -16.676 -10.310 -24.837  1.00  0.87           H  
ATOM    944 1HA  GLY A  64     -18.515  -9.847 -26.467  1.00  0.87           H  
ATOM    945 2HA  GLY A  64     -19.652 -10.494 -25.286  1.00  0.87           H  
ATOM    946  N   SER A  65     -19.393  -7.604 -25.448  1.00  0.90           N  
ATOM    947  CA  SER A  65     -19.445  -6.250 -24.903  1.00  0.90           C  
ATOM    948  C   SER A  65     -20.358  -6.214 -23.693  1.00  0.90           C  
ATOM    949  O   SER A  65     -20.012  -5.666 -22.647  1.00  0.90           O  
ATOM    950  CB  SER A  65     -19.958  -5.274 -25.953  1.00  0.90           C  
ATOM    951  OG  SER A  65     -19.070  -5.160 -27.048  1.00  0.90           O  
ATOM    952  H   SER A  65     -19.860  -7.805 -26.328  1.00  0.90           H  
ATOM    953  HA  SER A  65     -18.442  -5.955 -24.588  1.00  0.90           H  
ATOM    954 1HB  SER A  65     -20.929  -5.614 -26.309  1.00  0.90           H  
ATOM    955 2HB  SER A  65     -20.109  -4.301 -25.497  1.00  0.90           H  
ATOM    956  HG  SER A  65     -18.788  -6.060 -27.243  1.00  0.90           H  
ATOM    957  N   GLY A  66     -21.506  -6.881 -23.811  1.00  0.94           N  
ATOM    958  CA  GLY A  66     -22.478  -6.903 -22.726  1.00  0.94           C  
ATOM    959  C   GLY A  66     -21.848  -7.459 -21.458  1.00  0.94           C  
ATOM    960  O   GLY A  66     -21.901  -6.831 -20.393  1.00  0.94           O  
ATOM    961  H   GLY A  66     -21.717  -7.341 -24.698  1.00  0.94           H  
ATOM    962 1HA  GLY A  66     -22.841  -5.892 -22.547  1.00  0.94           H  
ATOM    963 2HA  GLY A  66     -23.331  -7.513 -23.017  1.00  0.94           H  
ATOM    964  N   ALA A  67     -21.283  -8.658 -21.572  1.00  0.96           N  
ATOM    965  CA  ALA A  67     -20.627  -9.344 -20.474  1.00  0.96           C  
ATOM    966  C   ALA A  67     -19.464  -8.528 -19.916  1.00  0.96           C  
ATOM    967  O   ALA A  67     -19.257  -8.478 -18.708  1.00  0.96           O  
ATOM    968  CB  ALA A  67     -20.174 -10.710 -20.925  1.00  0.96           C  
ATOM    969  H   ALA A  67     -21.280  -9.101 -22.483  1.00  0.96           H  
ATOM    970  HA  ALA A  67     -21.358  -9.461 -19.668  1.00  0.96           H  
ATOM    971 1HB  ALA A  67     -19.702 -11.239 -20.105  1.00  0.96           H  
ATOM    972 2HB  ALA A  67     -21.027 -11.278 -21.285  1.00  0.96           H  
ATOM    973 3HB  ALA A  67     -19.477 -10.592 -21.732  1.00  0.96           H  
ATOM    974  N   GLY A  68     -18.720  -7.845 -20.794  1.00  0.98           N  
ATOM    975  CA  GLY A  68     -17.599  -7.011 -20.379  1.00  0.98           C  
ATOM    976  C   GLY A  68     -18.039  -5.947 -19.411  1.00  0.98           C  
ATOM    977  O   GLY A  68     -17.489  -5.810 -18.309  1.00  0.98           O  
ATOM    978  H   GLY A  68     -18.898  -7.918 -21.793  1.00  0.98           H  
ATOM    979 1HA  GLY A  68     -16.801  -7.618 -19.952  1.00  0.98           H  
ATOM    980 2HA  GLY A  68     -17.215  -6.500 -21.256  1.00  0.98           H  
ATOM    981  N   VAL A  69     -19.049  -5.198 -19.833  1.00  0.99           N  
ATOM    982  CA  VAL A  69     -19.592  -4.113 -19.052  1.00  0.99           C  
ATOM    983  C   VAL A  69     -20.156  -4.649 -17.753  1.00  0.99           C  
ATOM    984  O   VAL A  69     -19.917  -4.076 -16.693  1.00  0.99           O  
ATOM    985  CB  VAL A  69     -20.678  -3.397 -19.854  1.00  0.99           C  
ATOM    986  CG1 VAL A  69     -21.385  -2.382 -18.968  1.00  0.99           C  
ATOM    987  CG2 VAL A  69     -20.033  -2.756 -21.078  1.00  0.99           C  
ATOM    988  H   VAL A  69     -19.448  -5.395 -20.756  1.00  0.99           H  
ATOM    989  HA  VAL A  69     -18.792  -3.408 -18.830  1.00  0.99           H  
ATOM    990  HB  VAL A  69     -21.420  -4.129 -20.186  1.00  0.99           H  
ATOM    991 1HG1 VAL A  69     -22.167  -1.880 -19.533  1.00  0.99           H  
ATOM    992 2HG1 VAL A  69     -21.823  -2.906 -18.131  1.00  0.99           H  
ATOM    993 3HG1 VAL A  69     -20.669  -1.650 -18.603  1.00  0.99           H  
ATOM    994 1HG2 VAL A  69     -20.790  -2.271 -21.680  1.00  0.99           H  
ATOM    995 2HG2 VAL A  69     -19.292  -2.037 -20.768  1.00  0.99           H  
ATOM    996 3HG2 VAL A  69     -19.549  -3.518 -21.672  1.00  0.99           H  
ATOM    997  N   ARG A  70     -20.890  -5.760 -17.823  1.00  1.00           N  
ATOM    998  CA  ARG A  70     -21.441  -6.380 -16.629  1.00  1.00           C  
ATOM    999  C   ARG A  70     -20.353  -6.738 -15.611  1.00  1.00           C  
ATOM   1000  O   ARG A  70     -20.474  -6.410 -14.427  1.00  1.00           O  
ATOM   1001  CB  ARG A  70     -22.223  -7.621 -17.019  1.00  1.00           C  
ATOM   1002  CG  ARG A  70     -22.863  -8.397 -15.891  1.00  1.00           C  
ATOM   1003  CD  ARG A  70     -23.616  -9.578 -16.420  1.00  1.00           C  
ATOM   1004  NE  ARG A  70     -22.744 -10.553 -17.075  1.00  1.00           N  
ATOM   1005  CZ  ARG A  70     -23.174 -11.507 -17.931  1.00  1.00           C  
ATOM   1006  NH1 ARG A  70     -24.452 -11.598 -18.223  1.00  1.00           N  
ATOM   1007  NH2 ARG A  70     -22.316 -12.351 -18.478  1.00  1.00           N  
ATOM   1008  H   ARG A  70     -21.076  -6.191 -18.730  1.00  1.00           H  
ATOM   1009  HA  ARG A  70     -22.126  -5.672 -16.166  1.00  1.00           H  
ATOM   1010 1HB  ARG A  70     -23.002  -7.349 -17.729  1.00  1.00           H  
ATOM   1011 2HB  ARG A  70     -21.555  -8.306 -17.528  1.00  1.00           H  
ATOM   1012 1HG  ARG A  70     -22.085  -8.755 -15.214  1.00  1.00           H  
ATOM   1013 2HG  ARG A  70     -23.554  -7.754 -15.347  1.00  1.00           H  
ATOM   1014 1HD  ARG A  70     -24.129 -10.077 -15.599  1.00  1.00           H  
ATOM   1015 2HD  ARG A  70     -24.349  -9.236 -17.150  1.00  1.00           H  
ATOM   1016  HE  ARG A  70     -21.752 -10.506 -16.876  1.00  1.00           H  
ATOM   1017 1HH1 ARG A  70     -25.112 -10.956 -17.807  1.00  1.00           H  
ATOM   1018 2HH1 ARG A  70     -24.775 -12.311 -18.861  1.00  1.00           H  
ATOM   1019 1HH2 ARG A  70     -21.336 -12.289 -18.253  1.00  1.00           H  
ATOM   1020 2HH2 ARG A  70     -22.646 -13.061 -19.115  1.00  1.00           H  
ATOM   1021  N   GLN A  71     -19.267  -7.373 -16.068  1.00  1.00           N  
ATOM   1022  CA  GLN A  71     -18.184  -7.748 -15.159  1.00  1.00           C  
ATOM   1023  C   GLN A  71     -17.524  -6.523 -14.544  1.00  1.00           C  
ATOM   1024  O   GLN A  71     -17.124  -6.539 -13.368  1.00  1.00           O  
ATOM   1025  CB  GLN A  71     -17.133  -8.602 -15.868  1.00  1.00           C  
ATOM   1026  CG  GLN A  71     -17.595  -9.997 -16.213  1.00  1.00           C  
ATOM   1027  CD  GLN A  71     -16.535 -10.811 -16.912  1.00  1.00           C  
ATOM   1028  OE1 GLN A  71     -15.333 -10.595 -16.743  1.00  1.00           O  
ATOM   1029  NE2 GLN A  71     -16.975 -11.773 -17.695  1.00  1.00           N  
ATOM   1030  H   GLN A  71     -19.201  -7.621 -17.056  1.00  1.00           H  
ATOM   1031  HA  GLN A  71     -18.609  -8.341 -14.351  1.00  1.00           H  
ATOM   1032 1HB  GLN A  71     -16.831  -8.104 -16.796  1.00  1.00           H  
ATOM   1033 2HB  GLN A  71     -16.269  -8.685 -15.248  1.00  1.00           H  
ATOM   1034 1HG  GLN A  71     -17.858 -10.507 -15.287  1.00  1.00           H  
ATOM   1035 2HG  GLN A  71     -18.464  -9.933 -16.861  1.00  1.00           H  
ATOM   1036 1HE2 GLN A  71     -16.326 -12.358 -18.176  1.00  1.00           H  
ATOM   1037 2HE2 GLN A  71     -17.955 -11.923 -17.794  1.00  1.00           H  
ATOM   1038  N   PHE A  72     -17.396  -5.458 -15.339  1.00  1.00           N  
ATOM   1039  CA  PHE A  72     -16.836  -4.210 -14.856  1.00  1.00           C  
ATOM   1040  C   PHE A  72     -17.739  -3.596 -13.789  1.00  1.00           C  
ATOM   1041  O   PHE A  72     -17.289  -3.301 -12.682  1.00  1.00           O  
ATOM   1042  CB  PHE A  72     -16.580  -3.257 -16.015  1.00  1.00           C  
ATOM   1043  CG  PHE A  72     -16.069  -1.956 -15.586  1.00  1.00           C  
ATOM   1044  CD1 PHE A  72     -14.764  -1.807 -15.146  1.00  1.00           C  
ATOM   1045  CD2 PHE A  72     -16.882  -0.860 -15.635  1.00  1.00           C  
ATOM   1046  CE1 PHE A  72     -14.311  -0.578 -14.750  1.00  1.00           C  
ATOM   1047  CE2 PHE A  72     -16.422   0.360 -15.261  1.00  1.00           C  
ATOM   1048  CZ  PHE A  72     -15.149   0.511 -14.810  1.00  1.00           C  
ATOM   1049  H   PHE A  72     -17.696  -5.518 -16.315  1.00  1.00           H  
ATOM   1050  HA  PHE A  72     -15.885  -4.407 -14.388  1.00  1.00           H  
ATOM   1051 1HB  PHE A  72     -15.865  -3.703 -16.703  1.00  1.00           H  
ATOM   1052 2HB  PHE A  72     -17.504  -3.097 -16.566  1.00  1.00           H  
ATOM   1053  HD1 PHE A  72     -14.103  -2.674 -15.108  1.00  1.00           H  
ATOM   1054  HD2 PHE A  72     -17.907  -0.975 -15.989  1.00  1.00           H  
ATOM   1055  HE1 PHE A  72     -13.293  -0.466 -14.398  1.00  1.00           H  
ATOM   1056  HE2 PHE A  72     -17.077   1.212 -15.326  1.00  1.00           H  
ATOM   1057  HZ  PHE A  72     -14.805   1.491 -14.510  1.00  1.00           H  
ATOM   1058  N   LYS A  73     -19.028  -3.461 -14.092  1.00  0.99           N  
ATOM   1059  CA  LYS A  73     -19.995  -2.871 -13.172  1.00  0.99           C  
ATOM   1060  C   LYS A  73     -20.086  -3.638 -11.860  1.00  0.99           C  
ATOM   1061  O   LYS A  73     -20.228  -3.051 -10.784  1.00  0.99           O  
ATOM   1062  CB  LYS A  73     -21.373  -2.801 -13.820  1.00  0.99           C  
ATOM   1063  CG  LYS A  73     -21.509  -1.741 -14.877  1.00  0.99           C  
ATOM   1064  CD  LYS A  73     -22.901  -1.775 -15.565  1.00  0.99           C  
ATOM   1065  CE  LYS A  73     -24.063  -1.723 -14.549  1.00  0.99           C  
ATOM   1066  NZ  LYS A  73     -25.379  -1.481 -15.202  1.00  0.99           N  
ATOM   1067  H   LYS A  73     -19.350  -3.759 -15.009  1.00  0.99           H  
ATOM   1068  HA  LYS A  73     -19.666  -1.855 -12.946  1.00  0.99           H  
ATOM   1069 1HB  LYS A  73     -21.597  -3.765 -14.286  1.00  0.99           H  
ATOM   1070 2HB  LYS A  73     -22.127  -2.618 -13.058  1.00  0.99           H  
ATOM   1071 1HG  LYS A  73     -21.291  -0.791 -14.453  1.00  0.99           H  
ATOM   1072 2HG  LYS A  73     -20.757  -1.930 -15.639  1.00  0.99           H  
ATOM   1073 1HD  LYS A  73     -22.996  -0.930 -16.255  1.00  0.99           H  
ATOM   1074 2HD  LYS A  73     -22.992  -2.698 -16.132  1.00  0.99           H  
ATOM   1075 1HE  LYS A  73     -24.102  -2.684 -14.040  1.00  0.99           H  
ATOM   1076 2HE  LYS A  73     -23.899  -0.958 -13.820  1.00  0.99           H  
ATOM   1077 1HZ  LYS A  73     -26.105  -1.480 -14.504  1.00  0.99           H  
ATOM   1078 2HZ  LYS A  73     -25.354  -0.542 -15.666  1.00  0.99           H  
ATOM   1079 3HZ  LYS A  73     -25.569  -2.196 -15.882  1.00  0.99           H  
ATOM   1080  N   ALA A  74     -19.957  -4.964 -11.961  1.00  0.96           N  
ATOM   1081  CA  ALA A  74     -20.026  -5.882 -10.833  1.00  0.96           C  
ATOM   1082  C   ALA A  74     -18.716  -5.927 -10.048  1.00  0.96           C  
ATOM   1083  O   ALA A  74     -18.618  -6.628  -9.040  1.00  0.96           O  
ATOM   1084  CB  ALA A  74     -20.367  -7.273 -11.336  1.00  0.96           C  
ATOM   1085  H   ALA A  74     -19.859  -5.376 -12.887  1.00  0.96           H  
ATOM   1086  HA  ALA A  74     -20.810  -5.537 -10.163  1.00  0.96           H  
ATOM   1087 1HB  ALA A  74     -20.446  -7.958 -10.495  1.00  0.96           H  
ATOM   1088 2HB  ALA A  74     -21.314  -7.242 -11.875  1.00  0.96           H  
ATOM   1089 3HB  ALA A  74     -19.581  -7.609 -12.012  1.00  0.96           H  
ATOM   1090  N   LYS A  75     -17.705  -5.199 -10.522  1.00  0.91           N  
ATOM   1091  CA  LYS A  75     -16.384  -5.120  -9.924  1.00  0.91           C  
ATOM   1092  C   LYS A  75     -15.722  -6.482  -9.762  1.00  0.91           C  
ATOM   1093  O   LYS A  75     -15.107  -6.765  -8.732  1.00  0.91           O  
ATOM   1094  CB  LYS A  75     -16.477  -4.409  -8.576  1.00  0.91           C  
ATOM   1095  CG  LYS A  75     -17.047  -3.007  -8.693  1.00  0.91           C  
ATOM   1096  CD  LYS A  75     -17.013  -2.260  -7.383  1.00  0.91           C  
ATOM   1097  CE  LYS A  75     -17.541  -0.852  -7.569  1.00  0.91           C  
ATOM   1098  NZ  LYS A  75     -18.981  -0.857  -7.913  1.00  0.91           N  
ATOM   1099  H   LYS A  75     -17.844  -4.627 -11.351  1.00  0.91           H  
ATOM   1100  HA  LYS A  75     -15.755  -4.520 -10.585  1.00  0.91           H  
ATOM   1101 1HB  LYS A  75     -17.094  -4.979  -7.886  1.00  0.91           H  
ATOM   1102 2HB  LYS A  75     -15.481  -4.330  -8.142  1.00  0.91           H  
ATOM   1103 1HG  LYS A  75     -16.507  -2.456  -9.448  1.00  0.91           H  
ATOM   1104 2HG  LYS A  75     -18.085  -3.074  -9.021  1.00  0.91           H  
ATOM   1105 1HD  LYS A  75     -17.630  -2.781  -6.651  1.00  0.91           H  
ATOM   1106 2HD  LYS A  75     -15.990  -2.215  -7.011  1.00  0.91           H  
ATOM   1107 1HE  LYS A  75     -17.399  -0.287  -6.650  1.00  0.91           H  
ATOM   1108 2HE  LYS A  75     -16.991  -0.360  -8.376  1.00  0.91           H  
ATOM   1109 1HZ  LYS A  75     -19.289   0.112  -8.029  1.00  0.91           H  
ATOM   1110 2HZ  LYS A  75     -19.132  -1.364  -8.782  1.00  0.91           H  
ATOM   1111 3HZ  LYS A  75     -19.516  -1.286  -7.180  1.00  0.91           H  
ATOM   1112  N   THR A  76     -15.813  -7.318 -10.801  1.00  0.85           N  
ATOM   1113  CA  THR A  76     -15.198  -8.641 -10.777  1.00  0.85           C  
ATOM   1114  C   THR A  76     -13.875  -8.640 -11.544  1.00  0.85           C  
ATOM   1115  O   THR A  76     -13.164  -9.645 -11.605  1.00  0.85           O  
ATOM   1116  CB  THR A  76     -16.164  -9.681 -11.358  1.00  0.85           C  
ATOM   1117  OG1 THR A  76     -16.444  -9.363 -12.709  1.00  0.85           O  
ATOM   1118  CG2 THR A  76     -17.458  -9.651 -10.582  1.00  0.85           C  
ATOM   1119  H   THR A  76     -16.340  -7.031 -11.630  1.00  0.85           H  
ATOM   1120  HA  THR A  76     -14.988  -8.909  -9.742  1.00  0.85           H  
ATOM   1121  HB  THR A  76     -15.721 -10.673 -11.303  1.00  0.85           H  
ATOM   1122  HG1 THR A  76     -16.626  -8.403 -12.778  1.00  0.85           H  
ATOM   1123 1HG2 THR A  76     -18.154 -10.377 -10.996  1.00  0.85           H  
ATOM   1124 2HG2 THR A  76     -17.265  -9.886  -9.537  1.00  0.85           H  
ATOM   1125 3HG2 THR A  76     -17.885  -8.663 -10.650  1.00  0.85           H  
ATOM   1126  N   VAL A  77     -13.578  -7.494 -12.139  1.00  0.79           N  
ATOM   1127  CA  VAL A  77     -12.388  -7.236 -12.940  1.00  0.79           C  
ATOM   1128  C   VAL A  77     -11.698  -5.962 -12.503  1.00  0.79           C  
ATOM   1129  O   VAL A  77     -12.288  -5.129 -11.812  1.00  0.79           O  
ATOM   1130  CB  VAL A  77     -12.742  -7.102 -14.421  1.00  0.79           C  
ATOM   1131  CG1 VAL A  77     -13.339  -8.381 -14.963  1.00  0.79           C  
ATOM   1132  CG2 VAL A  77     -13.713  -5.981 -14.578  1.00  0.79           C  
ATOM   1133  H   VAL A  77     -14.234  -6.740 -12.016  1.00  0.79           H  
ATOM   1134  HA  VAL A  77     -11.691  -8.067 -12.817  1.00  0.79           H  
ATOM   1135  HB  VAL A  77     -11.860  -6.874 -14.965  1.00  0.79           H  
ATOM   1136 1HG1 VAL A  77     -13.583  -8.257 -16.021  1.00  0.79           H  
ATOM   1137 2HG1 VAL A  77     -12.620  -9.192 -14.851  1.00  0.79           H  
ATOM   1138 3HG1 VAL A  77     -14.233  -8.623 -14.415  1.00  0.79           H  
ATOM   1139 1HG2 VAL A  77     -13.967  -5.860 -15.636  1.00  0.79           H  
ATOM   1140 2HG2 VAL A  77     -14.602  -6.224 -14.010  1.00  0.79           H  
ATOM   1141 3HG2 VAL A  77     -13.269  -5.059 -14.200  1.00  0.79           H  
ATOM   1142  N   ASP A  78     -10.465  -5.786 -12.957  1.00  0.74           N  
ATOM   1143  CA  ASP A  78      -9.722  -4.570 -12.709  1.00  0.74           C  
ATOM   1144  C   ASP A  78     -10.050  -3.603 -13.845  1.00  0.74           C  
ATOM   1145  O   ASP A  78     -10.057  -2.386 -13.667  1.00  0.74           O  
ATOM   1146  CB  ASP A  78      -8.240  -4.898 -12.618  1.00  0.74           C  
ATOM   1147  CG  ASP A  78      -8.004  -5.873 -11.462  1.00  0.74           C  
ATOM   1148  OD1 ASP A  78      -8.409  -5.562 -10.364  1.00  0.74           O  
ATOM   1149  OD2 ASP A  78      -7.424  -6.927 -11.682  1.00  0.74           O  
ATOM   1150  H   ASP A  78     -10.031  -6.501 -13.529  1.00  0.74           H  
ATOM   1151  HA  ASP A  78     -10.051  -4.130 -11.767  1.00  0.74           H  
ATOM   1152 1HB  ASP A  78      -7.894  -5.340 -13.555  1.00  0.74           H  
ATOM   1153 2HB  ASP A  78      -7.680  -3.987 -12.439  1.00  0.74           H  
ATOM   1154  N   PHE A  79     -10.339  -4.167 -15.017  1.00  0.71           N  
ATOM   1155  CA  PHE A  79     -10.746  -3.352 -16.158  1.00  0.71           C  
ATOM   1156  C   PHE A  79     -11.662  -4.155 -17.089  1.00  0.71           C  
ATOM   1157  O   PHE A  79     -11.619  -5.386 -17.121  1.00  0.71           O  
ATOM   1158  CB  PHE A  79      -9.511  -2.846 -16.914  1.00  0.71           C  
ATOM   1159  CG  PHE A  79      -8.687  -3.919 -17.600  1.00  0.71           C  
ATOM   1160  CD1 PHE A  79      -8.912  -4.225 -18.942  1.00  0.71           C  
ATOM   1161  CD2 PHE A  79      -7.704  -4.634 -16.911  1.00  0.71           C  
ATOM   1162  CE1 PHE A  79      -8.176  -5.201 -19.581  1.00  0.71           C  
ATOM   1163  CE2 PHE A  79      -6.974  -5.623 -17.553  1.00  0.71           C  
ATOM   1164  CZ  PHE A  79      -7.207  -5.905 -18.887  1.00  0.71           C  
ATOM   1165  H   PHE A  79     -10.251  -5.178 -15.102  1.00  0.71           H  
ATOM   1166  HA  PHE A  79     -11.306  -2.490 -15.794  1.00  0.71           H  
ATOM   1167 1HB  PHE A  79      -9.829  -2.126 -17.660  1.00  0.71           H  
ATOM   1168 2HB  PHE A  79      -8.870  -2.322 -16.219  1.00  0.71           H  
ATOM   1169  HD1 PHE A  79      -9.685  -3.675 -19.490  1.00  0.71           H  
ATOM   1170  HD2 PHE A  79      -7.521  -4.415 -15.862  1.00  0.71           H  
ATOM   1171  HE1 PHE A  79      -8.365  -5.414 -20.628  1.00  0.71           H  
ATOM   1172  HE2 PHE A  79      -6.222  -6.182 -17.010  1.00  0.71           H  
ATOM   1173  HZ  PHE A  79      -6.630  -6.684 -19.385  1.00  0.71           H  
ATOM   1174  N   GLY A  80     -12.457  -3.470 -17.886  1.00  0.70           N  
ATOM   1175  CA  GLY A  80     -13.269  -4.203 -18.856  1.00  0.70           C  
ATOM   1176  C   GLY A  80     -13.168  -3.566 -20.215  1.00  0.70           C  
ATOM   1177  O   GLY A  80     -12.434  -2.601 -20.388  1.00  0.70           O  
ATOM   1178  H   GLY A  80     -12.478  -2.452 -17.817  1.00  0.70           H  
ATOM   1179 1HA  GLY A  80     -12.930  -5.231 -18.913  1.00  0.70           H  
ATOM   1180 2HA  GLY A  80     -14.309  -4.222 -18.534  1.00  0.70           H  
ATOM   1181  N   ALA A  81     -13.919  -4.052 -21.182  1.00  0.72           N  
ATOM   1182  CA  ALA A  81     -13.864  -3.404 -22.487  1.00  0.72           C  
ATOM   1183  C   ALA A  81     -15.132  -3.596 -23.283  1.00  0.72           C  
ATOM   1184  O   ALA A  81     -15.838  -4.595 -23.135  1.00  0.72           O  
ATOM   1185  CB  ALA A  81     -12.694  -3.911 -23.280  1.00  0.72           C  
ATOM   1186  H   ALA A  81     -14.461  -4.898 -21.009  1.00  0.72           H  
ATOM   1187  HA  ALA A  81     -13.738  -2.339 -22.321  1.00  0.72           H  
ATOM   1188 1HB  ALA A  81     -12.649  -3.386 -24.236  1.00  0.72           H  
ATOM   1189 2HB  ALA A  81     -11.779  -3.736 -22.720  1.00  0.72           H  
ATOM   1190 3HB  ALA A  81     -12.823  -4.955 -23.449  1.00  0.72           H  
ATOM   1191  N   SER A  82     -15.373  -2.671 -24.192  1.00  0.77           N  
ATOM   1192  CA  SER A  82     -16.571  -2.733 -25.006  1.00  0.77           C  
ATOM   1193  C   SER A  82     -16.407  -2.148 -26.400  1.00  0.77           C  
ATOM   1194  O   SER A  82     -15.647  -1.200 -26.620  1.00  0.77           O  
ATOM   1195  CB  SER A  82     -17.707  -2.011 -24.331  1.00  0.77           C  
ATOM   1196  OG  SER A  82     -18.854  -2.117 -25.118  1.00  0.77           O  
ATOM   1197  H   SER A  82     -14.721  -1.890 -24.274  1.00  0.77           H  
ATOM   1198  HA  SER A  82     -16.860  -3.769 -25.096  1.00  0.77           H  
ATOM   1199 1HB  SER A  82     -17.889  -2.426 -23.343  1.00  0.77           H  
ATOM   1200 2HB  SER A  82     -17.445  -0.958 -24.210  1.00  0.77           H  
ATOM   1201  HG  SER A  82     -19.390  -1.332 -24.921  1.00  0.77           H  
ATOM   1202  N   ASP A  83     -17.179  -2.694 -27.347  1.00  0.85           N  
ATOM   1203  CA  ASP A  83     -17.213  -2.164 -28.711  1.00  0.85           C  
ATOM   1204  C   ASP A  83     -18.330  -1.126 -28.878  1.00  0.85           C  
ATOM   1205  O   ASP A  83     -18.575  -0.621 -29.973  1.00  0.85           O  
ATOM   1206  CB  ASP A  83     -17.286  -3.298 -29.738  1.00  0.85           C  
ATOM   1207  CG  ASP A  83     -15.986  -4.056 -29.786  1.00  0.85           C  
ATOM   1208  OD1 ASP A  83     -14.995  -3.445 -29.451  1.00  0.85           O  
ATOM   1209  OD2 ASP A  83     -15.968  -5.257 -30.089  1.00  0.85           O  
ATOM   1210  H   ASP A  83     -17.784  -3.487 -27.116  1.00  0.85           H  
ATOM   1211  HA  ASP A  83     -16.272  -1.646 -28.896  1.00  0.85           H  
ATOM   1212 1HB  ASP A  83     -18.062  -3.992 -29.459  1.00  0.85           H  
ATOM   1213 2HB  ASP A  83     -17.519  -2.897 -30.727  1.00  0.85           H  
ATOM   1214  N   GLY A  84     -18.981  -0.792 -27.765  1.00  0.99           N  
ATOM   1215  CA  GLY A  84     -19.992   0.250 -27.713  1.00  0.99           C  
ATOM   1216  C   GLY A  84     -19.910   0.907 -26.334  1.00  0.99           C  
ATOM   1217  O   GLY A  84     -19.841   0.230 -25.307  1.00  0.99           O  
ATOM   1218  H   GLY A  84     -18.756  -1.278 -26.906  1.00  0.99           H  
ATOM   1219 1HA  GLY A  84     -19.821   0.987 -28.497  1.00  0.99           H  
ATOM   1220 2HA  GLY A  84     -20.980  -0.181 -27.870  1.00  0.99           H  
ATOM   1221  N   ALA A  85     -19.908   2.227 -26.294  1.00  1.19           N  
ATOM   1222  CA  ALA A  85     -19.791   2.905 -25.011  1.00  1.19           C  
ATOM   1223  C   ALA A  85     -21.014   2.638 -24.149  1.00  1.19           C  
ATOM   1224  O   ALA A  85     -22.125   2.487 -24.667  1.00  1.19           O  
ATOM   1225  CB  ALA A  85     -19.592   4.382 -25.197  1.00  1.19           C  
ATOM   1226  H   ALA A  85     -19.972   2.757 -27.149  1.00  1.19           H  
ATOM   1227  HA  ALA A  85     -18.920   2.503 -24.492  1.00  1.19           H  
ATOM   1228 1HB  ALA A  85     -19.488   4.814 -24.206  1.00  1.19           H  
ATOM   1229 2HB  ALA A  85     -18.693   4.566 -25.779  1.00  1.19           H  
ATOM   1230 3HB  ALA A  85     -20.452   4.808 -25.703  1.00  1.19           H  
ATOM   1231  N   VAL A  86     -20.807   2.608 -22.839  1.00  1.45           N  
ATOM   1232  CA  VAL A  86     -21.877   2.420 -21.875  1.00  1.45           C  
ATOM   1233  C   VAL A  86     -22.512   3.775 -21.588  1.00  1.45           C  
ATOM   1234  O   VAL A  86     -21.806   4.748 -21.338  1.00  1.45           O  
ATOM   1235  CB  VAL A  86     -21.287   1.791 -20.599  1.00  1.45           C  
ATOM   1236  CG1 VAL A  86     -22.290   1.605 -19.543  1.00  1.45           C  
ATOM   1237  CG2 VAL A  86     -20.691   0.532 -20.960  1.00  1.45           C  
ATOM   1238  H   VAL A  86     -19.866   2.735 -22.471  1.00  1.45           H  
ATOM   1239  HA  VAL A  86     -22.625   1.751 -22.298  1.00  1.45           H  
ATOM   1240  HB  VAL A  86     -20.553   2.441 -20.195  1.00  1.45           H  
ATOM   1241 1HG1 VAL A  86     -21.820   1.168 -18.666  1.00  1.45           H  
ATOM   1242 2HG1 VAL A  86     -22.718   2.559 -19.289  1.00  1.45           H  
ATOM   1243 3HG1 VAL A  86     -23.043   0.946 -19.901  1.00  1.45           H  
ATOM   1244 1HG2 VAL A  86     -20.259   0.099 -20.078  1.00  1.45           H  
ATOM   1245 2HG2 VAL A  86     -21.466  -0.114 -21.357  1.00  1.45           H  
ATOM   1246 3HG2 VAL A  86     -19.916   0.684 -21.716  1.00  1.45           H  
ATOM   1247  N   LYS A  87     -23.836   3.856 -21.664  1.00  1.75           N  
ATOM   1248  CA  LYS A  87     -24.519   5.127 -21.440  1.00  1.75           C  
ATOM   1249  C   LYS A  87     -24.240   5.661 -20.042  1.00  1.75           C  
ATOM   1250  O   LYS A  87     -23.882   4.926 -19.113  1.00  1.75           O  
ATOM   1251  CB  LYS A  87     -26.027   5.032 -21.664  1.00  1.75           C  
ATOM   1252  CG  LYS A  87     -26.457   4.745 -23.087  1.00  1.75           C  
ATOM   1253  CD  LYS A  87     -27.980   4.675 -23.176  1.00  1.75           C  
ATOM   1254  CE  LYS A  87     -28.452   4.374 -24.591  1.00  1.75           C  
ATOM   1255  NZ  LYS A  87     -29.936   4.270 -24.669  1.00  1.75           N  
ATOM   1256  H   LYS A  87     -24.369   3.030 -21.893  1.00  1.75           H  
ATOM   1257  HA  LYS A  87     -24.123   5.849 -22.147  1.00  1.75           H  
ATOM   1258 1HB  LYS A  87     -26.465   4.325 -21.027  1.00  1.75           H  
ATOM   1259 2HB  LYS A  87     -26.474   5.985 -21.406  1.00  1.75           H  
ATOM   1260 1HG  LYS A  87     -26.092   5.532 -23.747  1.00  1.75           H  
ATOM   1261 2HG  LYS A  87     -26.032   3.795 -23.409  1.00  1.75           H  
ATOM   1262 1HD  LYS A  87     -28.346   3.893 -22.505  1.00  1.75           H  
ATOM   1263 2HD  LYS A  87     -28.407   5.626 -22.858  1.00  1.75           H  
ATOM   1264 1HE  LYS A  87     -28.119   5.170 -25.254  1.00  1.75           H  
ATOM   1265 2HE  LYS A  87     -28.015   3.432 -24.920  1.00  1.75           H  
ATOM   1266 1HZ  LYS A  87     -30.209   4.070 -25.620  1.00  1.75           H  
ATOM   1267 2HZ  LYS A  87     -30.254   3.525 -24.064  1.00  1.75           H  
ATOM   1268 3HZ  LYS A  87     -30.351   5.142 -24.375  1.00  1.75           H  
ATOM   1269  N   ASP A  88     -24.390   6.956 -19.899  1.00  2.08           N  
ATOM   1270  CA  ASP A  88     -23.997   7.648 -18.689  1.00  2.08           C  
ATOM   1271  C   ASP A  88     -24.413   7.180 -17.273  1.00  2.08           C  
ATOM   1272  O   ASP A  88     -23.513   7.195 -16.425  1.00  2.08           O  
ATOM   1273  CB  ASP A  88     -24.387   9.135 -18.810  1.00  2.08           C  
ATOM   1274  CG  ASP A  88     -23.514   9.972 -19.777  1.00  2.08           C  
ATOM   1275  OD1 ASP A  88     -22.456   9.530 -20.154  1.00  2.08           O  
ATOM   1276  OD2 ASP A  88     -23.934  11.049 -20.135  1.00  2.08           O  
ATOM   1277  H   ASP A  88     -24.739   7.499 -20.674  1.00  2.08           H  
ATOM   1278  HA  ASP A  88     -22.910   7.631 -18.692  1.00  2.08           H  
ATOM   1279 1HB  ASP A  88     -25.401   9.218 -19.160  1.00  2.08           H  
ATOM   1280 2HB  ASP A  88     -24.355   9.593 -17.823  1.00  2.08           H  
ATOM   1281  N   SER A  89     -25.662   6.745 -16.902  1.00  2.39           N  
ATOM   1282  CA  SER A  89     -26.981   6.378 -17.509  1.00  2.39           C  
ATOM   1283  C   SER A  89     -27.140   4.917 -18.003  1.00  2.39           C  
ATOM   1284  O   SER A  89     -28.243   4.512 -18.367  1.00  2.39           O  
ATOM   1285  CB  SER A  89     -27.456   7.340 -18.581  1.00  2.39           C  
ATOM   1286  OG  SER A  89     -27.567   8.638 -18.070  1.00  2.39           O  
ATOM   1287  H   SER A  89     -25.683   6.570 -15.905  1.00  2.39           H  
ATOM   1288  HA  SER A  89     -27.715   6.490 -16.712  1.00  2.39           H  
ATOM   1289 1HB  SER A  89     -26.838   7.326 -19.432  1.00  2.39           H  
ATOM   1290 2HB  SER A  89     -28.438   7.012 -18.914  1.00  2.39           H  
ATOM   1291  HG  SER A  89     -28.229   8.594 -17.377  1.00  2.39           H  
ATOM   1292  N   LYS A  90     -26.093   4.119 -17.900  1.00  2.60           N  
ATOM   1293  CA  LYS A  90     -26.130   2.656 -18.021  1.00  2.60           C  
ATOM   1294  C   LYS A  90     -25.139   2.223 -16.961  1.00  2.60           C  
ATOM   1295  O   LYS A  90     -25.253   1.160 -16.326  1.00  2.60           O  
ATOM   1296  CB  LYS A  90     -25.831   2.128 -19.416  1.00  2.60           C  
ATOM   1297  CG  LYS A  90     -25.852   0.614 -19.585  1.00  2.60           C  
ATOM   1298  CD  LYS A  90     -25.618   0.229 -21.054  1.00  2.60           C  
ATOM   1299  CE  LYS A  90     -25.440  -1.269 -21.218  1.00  2.60           C  
ATOM   1300  NZ  LYS A  90     -26.701  -2.004 -20.933  1.00  2.60           N  
ATOM   1301  H   LYS A  90     -25.189   4.535 -17.696  1.00  2.60           H  
ATOM   1302  HA  LYS A  90     -27.114   2.288 -17.727  1.00  2.60           H  
ATOM   1303 1HB  LYS A  90     -26.606   2.462 -20.075  1.00  2.60           H  
ATOM   1304 2HB  LYS A  90     -24.917   2.516 -19.751  1.00  2.60           H  
ATOM   1305 1HG  LYS A  90     -25.083   0.163 -18.962  1.00  2.60           H  
ATOM   1306 2HG  LYS A  90     -26.822   0.231 -19.269  1.00  2.60           H  
ATOM   1307 1HD  LYS A  90     -26.483   0.542 -21.643  1.00  2.60           H  
ATOM   1308 2HD  LYS A  90     -24.744   0.736 -21.444  1.00  2.60           H  
ATOM   1309 1HE  LYS A  90     -25.127  -1.480 -22.239  1.00  2.60           H  
ATOM   1310 2HE  LYS A  90     -24.664  -1.614 -20.533  1.00  2.60           H  
ATOM   1311 1HZ  LYS A  90     -26.549  -2.993 -21.052  1.00  2.60           H  
ATOM   1312 2HZ  LYS A  90     -26.994  -1.820 -19.986  1.00  2.60           H  
ATOM   1313 3HZ  LYS A  90     -27.419  -1.694 -21.572  1.00  2.60           H  
ATOM   1314  N   GLN A  91     -24.169   3.115 -16.766  1.00  2.64           N  
ATOM   1315  CA  GLN A  91     -23.134   2.944 -15.770  1.00  2.64           C  
ATOM   1316  C   GLN A  91     -23.777   3.202 -14.399  1.00  2.64           C  
ATOM   1317  O   GLN A  91     -24.779   3.910 -14.326  1.00  2.64           O  
ATOM   1318  CB  GLN A  91     -21.997   3.975 -15.910  1.00  2.64           C  
ATOM   1319  CG  GLN A  91     -21.169   3.925 -17.144  1.00  2.64           C  
ATOM   1320  CD  GLN A  91     -20.048   4.926 -17.067  1.00  2.64           C  
ATOM   1321  OE1 GLN A  91     -18.869   4.552 -17.103  1.00  2.64           O  
ATOM   1322  NE2 GLN A  91     -20.399   6.210 -16.915  1.00  2.64           N  
ATOM   1323  H   GLN A  91     -24.145   3.926 -17.385  1.00  2.64           H  
ATOM   1324  HA  GLN A  91     -22.735   1.948 -15.879  1.00  2.64           H  
ATOM   1325 1HB  GLN A  91     -22.424   4.974 -15.864  1.00  2.64           H  
ATOM   1326 2HB  GLN A  91     -21.312   3.889 -15.075  1.00  2.64           H  
ATOM   1327 1HG  GLN A  91     -20.745   2.933 -17.262  1.00  2.64           H  
ATOM   1328 2HG  GLN A  91     -21.782   4.188 -17.998  1.00  2.64           H  
ATOM   1329 1HE2 GLN A  91     -19.692   6.923 -16.846  1.00  2.64           H  
ATOM   1330 2HE2 GLN A  91     -21.396   6.484 -16.854  1.00  2.64           H  
ATOM   1331  N   PRO A  92     -23.229   2.640 -13.307  1.00  2.49           N  
ATOM   1332  CA  PRO A  92     -23.537   2.915 -11.907  1.00  2.49           C  
ATOM   1333  C   PRO A  92     -23.327   4.383 -11.541  1.00  2.49           C  
ATOM   1334  O   PRO A  92     -23.856   4.868 -10.543  1.00  2.49           O  
ATOM   1335  CB  PRO A  92     -22.524   2.033 -11.171  1.00  2.49           C  
ATOM   1336  CG  PRO A  92     -22.228   0.932 -12.110  1.00  2.49           C  
ATOM   1337  CD  PRO A  92     -22.286   1.567 -13.480  1.00  2.49           C  
ATOM   1338  HA  PRO A  92     -24.569   2.603 -11.693  1.00  2.49           H  
ATOM   1339 1HB  PRO A  92     -21.622   2.613 -10.948  1.00  2.49           H  
ATOM   1340 2HB  PRO A  92     -22.935   1.696 -10.203  1.00  2.49           H  
ATOM   1341 1HG  PRO A  92     -21.246   0.496 -11.877  1.00  2.49           H  
ATOM   1342 2HG  PRO A  92     -22.958   0.130 -11.975  1.00  2.49           H  
ATOM   1343 1HD  PRO A  92     -21.324   1.936 -13.804  1.00  2.49           H  
ATOM   1344 2HD  PRO A  92     -22.696   0.850 -14.145  1.00  2.49           H  
ATOM   1345  N   ALA A  93     -22.531   5.082 -12.355  1.00  2.20           N  
ATOM   1346  CA  ALA A  93     -22.178   6.483 -12.167  1.00  2.20           C  
ATOM   1347  C   ALA A  93     -21.564   6.708 -10.791  1.00  2.20           C  
ATOM   1348  O   ALA A  93     -21.914   7.633 -10.064  1.00  2.20           O  
ATOM   1349  CB  ALA A  93     -23.400   7.364 -12.363  1.00  2.20           C  
ATOM   1350  H   ALA A  93     -22.145   4.621 -13.158  1.00  2.20           H  
ATOM   1351  HA  ALA A  93     -21.434   6.747 -12.920  1.00  2.20           H  
ATOM   1352 1HB  ALA A  93     -23.114   8.408 -12.252  1.00  2.20           H  
ATOM   1353 2HB  ALA A  93     -23.804   7.201 -13.366  1.00  2.20           H  
ATOM   1354 3HB  ALA A  93     -24.161   7.121 -11.624  1.00  2.20           H  
ATOM   1355  N   GLU A  94     -20.558   5.890 -10.513  1.00  1.84           N  
ATOM   1356  CA  GLU A  94     -19.752   5.905  -9.300  1.00  1.84           C  
ATOM   1357  C   GLU A  94     -18.401   6.574  -9.534  1.00  1.84           C  
ATOM   1358  O   GLU A  94     -17.501   6.487  -8.695  1.00  1.84           O  
ATOM   1359  CB  GLU A  94     -19.564   4.473  -8.808  1.00  1.84           C  
ATOM   1360  CG  GLU A  94     -20.854   3.802  -8.353  1.00  1.84           C  
ATOM   1361  CD  GLU A  94     -20.673   2.338  -8.028  1.00  1.84           C  
ATOM   1362  OE1 GLU A  94     -19.597   1.837  -8.240  1.00  1.84           O  
ATOM   1363  OE2 GLU A  94     -21.602   1.713  -7.581  1.00  1.84           O  
ATOM   1364  H   GLU A  94     -20.367   5.166 -11.187  1.00  1.84           H  
ATOM   1365  HA  GLU A  94     -20.286   6.472  -8.536  1.00  1.84           H  
ATOM   1366 1HB  GLU A  94     -19.131   3.868  -9.606  1.00  1.84           H  
ATOM   1367 2HB  GLU A  94     -18.870   4.461  -7.973  1.00  1.84           H  
ATOM   1368 1HG  GLU A  94     -21.200   4.311  -7.456  1.00  1.84           H  
ATOM   1369 2HG  GLU A  94     -21.616   3.931  -9.105  1.00  1.84           H  
ATOM   1370  N   GLY A  95     -18.243   7.180 -10.715  1.00  1.50           N  
ATOM   1371  CA  GLY A  95     -16.979   7.778 -11.140  1.00  1.50           C  
ATOM   1372  C   GLY A  95     -16.292   6.959 -12.242  1.00  1.50           C  
ATOM   1373  O   GLY A  95     -15.138   7.202 -12.574  1.00  1.50           O  
ATOM   1374  H   GLY A  95     -19.039   7.239 -11.329  1.00  1.50           H  
ATOM   1375 1HA  GLY A  95     -17.164   8.790 -11.500  1.00  1.50           H  
ATOM   1376 2HA  GLY A  95     -16.312   7.864 -10.283  1.00  1.50           H  
ATOM   1377  N   MET A  96     -17.005   5.984 -12.805  1.00  1.22           N  
ATOM   1378  CA  MET A  96     -16.473   5.121 -13.872  1.00  1.22           C  
ATOM   1379  C   MET A  96     -16.111   5.906 -15.135  1.00  1.22           C  
ATOM   1380  O   MET A  96     -16.801   6.858 -15.508  1.00  1.22           O  
ATOM   1381  CB  MET A  96     -17.475   3.989 -14.112  1.00  1.22           C  
ATOM   1382  CG  MET A  96     -17.502   2.995 -12.924  1.00  1.22           C  
ATOM   1383  SD  MET A  96     -18.635   1.632 -13.033  1.00  1.22           S  
ATOM   1384  CE  MET A  96     -18.101   0.706 -11.580  1.00  1.22           C  
ATOM   1385  H   MET A  96     -17.944   5.834 -12.484  1.00  1.22           H  
ATOM   1386  HA  MET A  96     -15.544   4.676 -13.530  1.00  1.22           H  
ATOM   1387 1HB  MET A  96     -18.473   4.399 -14.250  1.00  1.22           H  
ATOM   1388 2HB  MET A  96     -17.210   3.459 -15.025  1.00  1.22           H  
ATOM   1389 1HG  MET A  96     -16.514   2.562 -12.851  1.00  1.22           H  
ATOM   1390 2HG  MET A  96     -17.712   3.536 -12.003  1.00  1.22           H  
ATOM   1391 1HE  MET A  96     -18.701  -0.198 -11.479  1.00  1.22           H  
ATOM   1392 2HE  MET A  96     -17.048   0.428 -11.693  1.00  1.22           H  
ATOM   1393 3HE  MET A  96     -18.222   1.324 -10.685  1.00  1.22           H  
ATOM   1394  N   VAL A  97     -14.991   5.503 -15.762  1.00  1.00           N  
ATOM   1395  CA  VAL A  97     -14.403   6.161 -16.934  1.00  1.00           C  
ATOM   1396  C   VAL A  97     -14.175   5.283 -18.172  1.00  1.00           C  
ATOM   1397  O   VAL A  97     -13.674   4.157 -18.071  1.00  1.00           O  
ATOM   1398  CB  VAL A  97     -13.024   6.730 -16.523  1.00  1.00           C  
ATOM   1399  CG1 VAL A  97     -12.300   7.366 -17.713  1.00  1.00           C  
ATOM   1400  CG2 VAL A  97     -13.189   7.755 -15.414  1.00  1.00           C  
ATOM   1401  H   VAL A  97     -14.482   4.704 -15.387  1.00  1.00           H  
ATOM   1402  HA  VAL A  97     -15.061   6.984 -17.214  1.00  1.00           H  
ATOM   1403  HB  VAL A  97     -12.427   5.916 -16.169  1.00  1.00           H  
ATOM   1404 1HG1 VAL A  97     -11.323   7.735 -17.386  1.00  1.00           H  
ATOM   1405 2HG1 VAL A  97     -12.152   6.633 -18.493  1.00  1.00           H  
ATOM   1406 3HG1 VAL A  97     -12.886   8.195 -18.102  1.00  1.00           H  
ATOM   1407 1HG2 VAL A  97     -12.207   8.129 -15.116  1.00  1.00           H  
ATOM   1408 2HG2 VAL A  97     -13.800   8.582 -15.769  1.00  1.00           H  
ATOM   1409 3HG2 VAL A  97     -13.666   7.297 -14.560  1.00  1.00           H  
ATOM   1410  N   HIS A  98     -14.535   5.809 -19.350  1.00  0.87           N  
ATOM   1411  CA  HIS A  98     -14.223   5.120 -20.606  1.00  0.87           C  
ATOM   1412  C   HIS A  98     -12.966   5.699 -21.229  1.00  0.87           C  
ATOM   1413  O   HIS A  98     -12.805   6.920 -21.310  1.00  0.87           O  
ATOM   1414  CB  HIS A  98     -15.312   5.272 -21.664  1.00  0.87           C  
ATOM   1415  CG  HIS A  98     -16.553   4.575 -21.425  1.00  0.87           C  
ATOM   1416  ND1 HIS A  98     -17.486   5.006 -20.523  1.00  0.87           N  
ATOM   1417  CD2 HIS A  98     -17.061   3.471 -22.010  1.00  0.87           C  
ATOM   1418  CE1 HIS A  98     -18.511   4.200 -20.553  1.00  0.87           C  
ATOM   1419  NE2 HIS A  98     -18.281   3.258 -21.461  1.00  0.87           N  
ATOM   1420  H   HIS A  98     -14.990   6.713 -19.374  1.00  0.87           H  
ATOM   1421  HA  HIS A  98     -14.050   4.058 -20.425  1.00  0.87           H  
ATOM   1422 1HB  HIS A  98     -15.540   6.334 -21.800  1.00  0.87           H  
ATOM   1423 2HB  HIS A  98     -14.926   4.917 -22.596  1.00  0.87           H  
ATOM   1424  HD1 HIS A  98     -17.482   5.885 -20.038  1.00  0.87           H  
ATOM   1425  HD2 HIS A  98     -16.686   2.804 -22.787  1.00  0.87           H  
ATOM   1426  HE1 HIS A  98     -19.366   4.384 -19.904  1.00  0.87           H  
ATOM   1427  N   ILE A  99     -12.102   4.827 -21.716  1.00  0.79           N  
ATOM   1428  CA  ILE A  99     -10.910   5.248 -22.416  1.00  0.79           C  
ATOM   1429  C   ILE A  99     -10.880   4.648 -23.825  1.00  0.79           C  
ATOM   1430  O   ILE A  99     -10.777   3.429 -23.954  1.00  0.79           O  
ATOM   1431  CB  ILE A  99      -9.660   4.776 -21.656  1.00  0.79           C  
ATOM   1432  CG1 ILE A  99      -9.678   5.299 -20.202  1.00  0.79           C  
ATOM   1433  CG2 ILE A  99      -8.440   5.251 -22.375  1.00  0.79           C  
ATOM   1434  CD1 ILE A  99     -10.300   4.349 -19.195  1.00  0.79           C  
ATOM   1435  H   ILE A  99     -12.259   3.833 -21.562  1.00  0.79           H  
ATOM   1436  HA  ILE A  99     -10.887   6.332 -22.453  1.00  0.79           H  
ATOM   1437  HB  ILE A  99      -9.654   3.684 -21.616  1.00  0.79           H  
ATOM   1438 1HG1 ILE A  99      -8.668   5.501 -19.896  1.00  0.79           H  
ATOM   1439 2HG1 ILE A  99     -10.229   6.228 -20.174  1.00  0.79           H  
ATOM   1440 1HG2 ILE A  99      -7.554   4.904 -21.864  1.00  0.79           H  
ATOM   1441 2HG2 ILE A  99      -8.443   4.870 -23.384  1.00  0.79           H  
ATOM   1442 3HG2 ILE A  99      -8.444   6.335 -22.408  1.00  0.79           H  
ATOM   1443 1HD1 ILE A  99     -10.265   4.806 -18.210  1.00  0.79           H  
ATOM   1444 2HD1 ILE A  99     -11.332   4.144 -19.454  1.00  0.79           H  
ATOM   1445 3HD1 ILE A  99      -9.755   3.414 -19.184  1.00  0.79           H  
ATOM   1446  N   PRO A 100     -11.043   5.425 -24.902  1.00  0.76           N  
ATOM   1447  CA  PRO A 100     -10.955   4.937 -26.262  1.00  0.76           C  
ATOM   1448  C   PRO A 100      -9.596   4.320 -26.381  1.00  0.76           C  
ATOM   1449  O   PRO A 100      -8.638   4.929 -25.916  1.00  0.76           O  
ATOM   1450  CB  PRO A 100     -11.071   6.212 -27.095  1.00  0.76           C  
ATOM   1451  CG  PRO A 100     -11.835   7.152 -26.212  1.00  0.76           C  
ATOM   1452  CD  PRO A 100     -11.394   6.827 -24.785  1.00  0.76           C  
ATOM   1453  HA  PRO A 100     -11.754   4.212 -26.479  1.00  0.76           H  
ATOM   1454 1HB  PRO A 100     -10.076   6.582 -27.360  1.00  0.76           H  
ATOM   1455 2HB  PRO A 100     -11.590   5.992 -28.042  1.00  0.76           H  
ATOM   1456 1HG  PRO A 100     -11.576   8.169 -26.478  1.00  0.76           H  
ATOM   1457 2HG  PRO A 100     -12.915   7.049 -26.373  1.00  0.76           H  
ATOM   1458 1HD  PRO A 100     -10.535   7.409 -24.498  1.00  0.76           H  
ATOM   1459 2HD  PRO A 100     -12.246   6.969 -24.098  1.00  0.76           H  
ATOM   1460  N   MET A 101      -9.479   3.189 -27.047  1.00  0.75           N  
ATOM   1461  CA  MET A 101      -8.172   2.571 -27.193  1.00  0.75           C  
ATOM   1462  C   MET A 101      -7.807   2.380 -28.643  1.00  0.75           C  
ATOM   1463  O   MET A 101      -6.672   2.626 -29.063  1.00  0.75           O  
ATOM   1464  CB  MET A 101      -8.155   1.217 -26.540  1.00  0.75           C  
ATOM   1465  CG  MET A 101      -8.392   1.215 -25.096  1.00  0.75           C  
ATOM   1466  SD  MET A 101      -7.366   2.308 -24.169  1.00  0.75           S  
ATOM   1467  CE  MET A 101      -5.785   1.658 -24.421  1.00  0.75           C  
ATOM   1468  H   MET A 101     -10.309   2.728 -27.397  1.00  0.75           H  
ATOM   1469  HA  MET A 101      -7.419   3.211 -26.739  1.00  0.75           H  
ATOM   1470 1HB  MET A 101      -8.911   0.577 -26.996  1.00  0.75           H  
ATOM   1471 2HB  MET A 101      -7.213   0.773 -26.715  1.00  0.75           H  
ATOM   1472 1HG  MET A 101      -9.433   1.437 -24.886  1.00  0.75           H  
ATOM   1473 2HG  MET A 101      -8.184   0.220 -24.777  1.00  0.75           H  
ATOM   1474 1HE  MET A 101      -5.079   2.268 -23.877  1.00  0.75           H  
ATOM   1475 2HE  MET A 101      -5.745   0.634 -24.056  1.00  0.75           H  
ATOM   1476 3HE  MET A 101      -5.540   1.680 -25.483  1.00  0.75           H  
ATOM   1477  N   THR A 102      -8.760   1.854 -29.393  1.00  0.76           N  
ATOM   1478  CA  THR A 102      -8.549   1.557 -30.801  1.00  0.76           C  
ATOM   1479  C   THR A 102      -9.891   1.628 -31.498  1.00  0.76           C  
ATOM   1480  O   THR A 102     -10.892   1.984 -30.873  1.00  0.76           O  
ATOM   1481  CB  THR A 102      -7.917   0.157 -30.987  1.00  0.76           C  
ATOM   1482  OG1 THR A 102      -7.482  -0.012 -32.358  1.00  0.76           O  
ATOM   1483  CG2 THR A 102      -8.936  -0.952 -30.611  1.00  0.76           C  
ATOM   1484  H   THR A 102      -9.674   1.680 -28.971  1.00  0.76           H  
ATOM   1485  HA  THR A 102      -7.887   2.307 -31.238  1.00  0.76           H  
ATOM   1486  HB  THR A 102      -7.050   0.064 -30.337  1.00  0.76           H  
ATOM   1487  HG1 THR A 102      -7.953   0.602 -32.951  1.00  0.76           H  
ATOM   1488 1HG2 THR A 102      -8.494  -1.930 -30.739  1.00  0.76           H  
ATOM   1489 2HG2 THR A 102      -9.230  -0.824 -29.571  1.00  0.76           H  
ATOM   1490 3HG2 THR A 102      -9.814  -0.888 -31.244  1.00  0.76           H  
ATOM   1491  N   GLY A 103      -9.919   1.291 -32.774  1.00  0.76           N  
ATOM   1492  CA  GLY A 103     -11.157   1.249 -33.530  1.00  0.76           C  
ATOM   1493  C   GLY A 103     -10.888   0.659 -34.897  1.00  0.76           C  
ATOM   1494  O   GLY A 103      -9.865  -0.001 -35.103  1.00  0.76           O  
ATOM   1495  H   GLY A 103      -9.046   1.064 -33.247  1.00  0.76           H  
ATOM   1496 1HA  GLY A 103     -11.900   0.657 -33.006  1.00  0.76           H  
ATOM   1497 2HA  GLY A 103     -11.565   2.254 -33.638  1.00  0.76           H  
ATOM   1498  N   GLY A 104     -11.835   0.836 -35.802  1.00  0.76           N  
ATOM   1499  CA  GLY A 104     -11.642   0.408 -37.175  1.00  0.76           C  
ATOM   1500  C   GLY A 104     -12.909  -0.128 -37.826  1.00  0.76           C  
ATOM   1501  O   GLY A 104     -14.028   0.148 -37.387  1.00  0.76           O  
ATOM   1502  H   GLY A 104     -12.685   1.315 -35.508  1.00  0.76           H  
ATOM   1503 1HA  GLY A 104     -11.280   1.258 -37.740  1.00  0.76           H  
ATOM   1504 2HA  GLY A 104     -10.863  -0.353 -37.219  1.00  0.76           H  
ATOM   1505  N   ALA A 105     -12.718  -0.847 -38.936  1.00  0.76           N  
ATOM   1506  CA  ALA A 105     -13.829  -1.362 -39.733  1.00  0.76           C  
ATOM   1507  C   ALA A 105     -14.411  -2.696 -39.263  1.00  0.76           C  
ATOM   1508  O   ALA A 105     -13.686  -3.644 -38.922  1.00  0.76           O  
ATOM   1509  CB  ALA A 105     -13.366  -1.546 -41.164  1.00  0.76           C  
ATOM   1510  H   ALA A 105     -11.772  -1.043 -39.234  1.00  0.76           H  
ATOM   1511  HA  ALA A 105     -14.632  -0.626 -39.705  1.00  0.76           H  
ATOM   1512 1HB  ALA A 105     -14.183  -1.913 -41.756  1.00  0.76           H  
ATOM   1513 2HB  ALA A 105     -13.022  -0.616 -41.567  1.00  0.76           H  
ATOM   1514 3HB  ALA A 105     -12.567  -2.263 -41.192  1.00  0.76           H  
ATOM   1515  N   ILE A 106     -15.733  -2.765 -39.381  1.00  0.74           N  
ATOM   1516  CA  ILE A 106     -16.544  -3.964 -39.180  1.00  0.74           C  
ATOM   1517  C   ILE A 106     -16.985  -4.352 -40.577  1.00  0.74           C  
ATOM   1518  O   ILE A 106     -17.429  -3.481 -41.325  1.00  0.74           O  
ATOM   1519  CB  ILE A 106     -17.741  -3.686 -38.280  1.00  0.74           C  
ATOM   1520  CG1 ILE A 106     -17.276  -3.227 -36.908  1.00  0.74           C  
ATOM   1521  CG2 ILE A 106     -18.585  -4.926 -38.161  1.00  0.74           C  
ATOM   1522  CD1 ILE A 106     -18.391  -2.665 -36.080  1.00  0.74           C  
ATOM   1523  H   ILE A 106     -16.222  -1.898 -39.622  1.00  0.74           H  
ATOM   1524  HA  ILE A 106     -15.942  -4.757 -38.753  1.00  0.74           H  
ATOM   1525  HB  ILE A 106     -18.307  -2.911 -38.700  1.00  0.74           H  
ATOM   1526 1HG1 ILE A 106     -16.846  -4.081 -36.382  1.00  0.74           H  
ATOM   1527 2HG1 ILE A 106     -16.505  -2.458 -37.016  1.00  0.74           H  
ATOM   1528 1HG2 ILE A 106     -19.449  -4.729 -37.525  1.00  0.74           H  
ATOM   1529 2HG2 ILE A 106     -18.919  -5.223 -39.145  1.00  0.74           H  
ATOM   1530 3HG2 ILE A 106     -17.976  -5.718 -37.724  1.00  0.74           H  
ATOM   1531 1HD1 ILE A 106     -18.004  -2.365 -35.104  1.00  0.74           H  
ATOM   1532 2HD1 ILE A 106     -18.817  -1.800 -36.573  1.00  0.74           H  
ATOM   1533 3HD1 ILE A 106     -19.155  -3.419 -35.961  1.00  0.74           H  
ATOM   1534  N   VAL A 107     -16.784  -5.601 -40.989  1.00  0.72           N  
ATOM   1535  CA  VAL A 107     -17.041  -5.852 -42.390  1.00  0.72           C  
ATOM   1536  C   VAL A 107     -17.921  -7.040 -42.729  1.00  0.72           C  
ATOM   1537  O   VAL A 107     -18.030  -7.995 -41.963  1.00  0.72           O  
ATOM   1538  CB  VAL A 107     -15.703  -6.130 -43.075  1.00  0.72           C  
ATOM   1539  CG1 VAL A 107     -14.790  -4.971 -42.888  1.00  0.72           C  
ATOM   1540  CG2 VAL A 107     -15.144  -7.383 -42.564  1.00  0.72           C  
ATOM   1541  H   VAL A 107     -16.476  -6.342 -40.365  1.00  0.72           H  
ATOM   1542  HA  VAL A 107     -17.481  -4.961 -42.779  1.00  0.72           H  
ATOM   1543  HB  VAL A 107     -15.859  -6.245 -44.128  1.00  0.72           H  
ATOM   1544 1HG1 VAL A 107     -13.875  -5.173 -43.397  1.00  0.72           H  
ATOM   1545 2HG1 VAL A 107     -15.239  -4.093 -43.296  1.00  0.72           H  
ATOM   1546 3HG1 VAL A 107     -14.588  -4.818 -41.839  1.00  0.72           H  
ATOM   1547 1HG2 VAL A 107     -14.207  -7.587 -43.068  1.00  0.72           H  
ATOM   1548 2HG2 VAL A 107     -14.986  -7.297 -41.509  1.00  0.72           H  
ATOM   1549 3HG2 VAL A 107     -15.848  -8.190 -42.763  1.00  0.72           H  
ATOM   1550  N   PRO A 108     -18.579  -6.977 -43.889  1.00  0.72           N  
ATOM   1551  CA  PRO A 108     -19.287  -8.056 -44.499  1.00  0.72           C  
ATOM   1552  C   PRO A 108     -18.271  -9.013 -45.039  1.00  0.72           C  
ATOM   1553  O   PRO A 108     -17.179  -8.615 -45.430  1.00  0.72           O  
ATOM   1554  CB  PRO A 108     -20.063  -7.370 -45.617  1.00  0.72           C  
ATOM   1555  CG  PRO A 108     -19.270  -6.134 -45.910  1.00  0.72           C  
ATOM   1556  CD  PRO A 108     -18.677  -5.710 -44.632  1.00  0.72           C  
ATOM   1557  HA  PRO A 108     -19.949  -8.528 -43.772  1.00  0.72           H  
ATOM   1558 1HB  PRO A 108     -20.123  -8.045 -46.478  1.00  0.72           H  
ATOM   1559 2HB  PRO A 108     -21.086  -7.173 -45.324  1.00  0.72           H  
ATOM   1560 1HG  PRO A 108     -18.495  -6.286 -46.611  1.00  0.72           H  
ATOM   1561 2HG  PRO A 108     -19.921  -5.408 -46.341  1.00  0.72           H  
ATOM   1562 1HD  PRO A 108     -17.706  -5.293 -44.895  1.00  0.72           H  
ATOM   1563 2HD  PRO A 108     -19.313  -4.993 -44.115  1.00  0.72           H  
ATOM   1564  N   ALA A 109     -18.650 -10.249 -45.169  1.00  0.75           N  
ATOM   1565  CA  ALA A 109     -17.761 -11.162 -45.830  1.00  0.75           C  
ATOM   1566  C   ALA A 109     -18.544 -12.243 -46.523  1.00  0.75           C  
ATOM   1567  O   ALA A 109     -19.662 -12.562 -46.122  1.00  0.75           O  
ATOM   1568  CB  ALA A 109     -16.791 -11.749 -44.838  1.00  0.75           C  
ATOM   1569  H   ALA A 109     -19.525 -10.555 -44.765  1.00  0.75           H  
ATOM   1570  HA  ALA A 109     -17.218 -10.608 -46.581  1.00  0.75           H  
ATOM   1571 1HB  ALA A 109     -16.149 -12.398 -45.372  1.00  0.75           H  
ATOM   1572 2HB  ALA A 109     -16.218 -10.955 -44.373  1.00  0.75           H  
ATOM   1573 3HB  ALA A 109     -17.323 -12.295 -44.080  1.00  0.75           H  
ATOM   1574  N   TYR A 110     -17.951 -12.829 -47.554  1.00  0.83           N  
ATOM   1575  CA  TYR A 110     -18.631 -13.902 -48.268  1.00  0.83           C  
ATOM   1576  C   TYR A 110     -17.677 -14.997 -48.693  1.00  0.83           C  
ATOM   1577  O   TYR A 110     -16.454 -14.832 -48.690  1.00  0.83           O  
ATOM   1578  CB  TYR A 110     -19.463 -13.314 -49.434  1.00  0.83           C  
ATOM   1579  CG  TYR A 110     -18.722 -12.609 -50.603  1.00  0.83           C  
ATOM   1580  CD1 TYR A 110     -18.429 -13.243 -51.806  1.00  0.83           C  
ATOM   1581  CD2 TYR A 110     -18.357 -11.319 -50.437  1.00  0.83           C  
ATOM   1582  CE1 TYR A 110     -17.788 -12.529 -52.839  1.00  0.83           C  
ATOM   1583  CE2 TYR A 110     -17.714 -10.611 -51.449  1.00  0.83           C  
ATOM   1584  CZ  TYR A 110     -17.441 -11.205 -52.655  1.00  0.83           C  
ATOM   1585  OH  TYR A 110     -16.818 -10.469 -53.686  1.00  0.83           O  
ATOM   1586  H   TYR A 110     -17.036 -12.489 -47.851  1.00  0.83           H  
ATOM   1587  HA  TYR A 110     -19.342 -14.366 -47.585  1.00  0.83           H  
ATOM   1588 1HB  TYR A 110     -20.064 -14.115 -49.868  1.00  0.83           H  
ATOM   1589 2HB  TYR A 110     -20.174 -12.596 -49.019  1.00  0.83           H  
ATOM   1590  HD1 TYR A 110     -18.713 -14.273 -51.956  1.00  0.83           H  
ATOM   1591  HD2 TYR A 110     -18.588 -10.860 -49.497  1.00  0.83           H  
ATOM   1592  HE1 TYR A 110     -17.570 -13.003 -53.784  1.00  0.83           H  
ATOM   1593  HE2 TYR A 110     -17.438  -9.580 -51.302  1.00  0.83           H  
ATOM   1594  HH  TYR A 110     -16.689 -11.034 -54.478  1.00  0.83           H  
ATOM   1595  N   ASN A 111     -18.256 -16.140 -49.032  1.00  0.95           N  
ATOM   1596  CA  ASN A 111     -17.466 -17.331 -49.352  1.00  0.95           C  
ATOM   1597  C   ASN A 111     -17.530 -17.771 -50.814  1.00  0.95           C  
ATOM   1598  O   ASN A 111     -17.410 -18.959 -51.117  1.00  0.95           O  
ATOM   1599  CB  ASN A 111     -17.891 -18.444 -48.425  1.00  0.95           C  
ATOM   1600  CG  ASN A 111     -16.888 -19.528 -48.271  1.00  0.95           C  
ATOM   1601  OD1 ASN A 111     -15.674 -19.310 -48.330  1.00  0.95           O  
ATOM   1602  ND2 ASN A 111     -17.372 -20.691 -48.013  1.00  0.95           N  
ATOM   1603  H   ASN A 111     -19.281 -16.190 -49.001  1.00  0.95           H  
ATOM   1604  HA  ASN A 111     -16.419 -17.105 -49.140  1.00  0.95           H  
ATOM   1605 1HB  ASN A 111     -18.120 -18.049 -47.456  1.00  0.95           H  
ATOM   1606 2HB  ASN A 111     -18.812 -18.887 -48.805  1.00  0.95           H  
ATOM   1607 1HD2 ASN A 111     -16.764 -21.472 -47.821  1.00  0.95           H  
ATOM   1608 2HD2 ASN A 111     -18.363 -20.797 -47.934  1.00  0.95           H  
ATOM   1609  N   ASN A 112     -17.678 -16.814 -51.721  1.00  1.10           N  
ATOM   1610  CA  ASN A 112     -17.721 -17.109 -53.153  1.00  1.10           C  
ATOM   1611  C   ASN A 112     -16.766 -16.223 -53.952  1.00  1.10           C  
ATOM   1612  O   ASN A 112     -17.198 -15.233 -54.524  1.00  1.10           O  
ATOM   1613  CB  ASN A 112     -19.127 -16.882 -53.697  1.00  1.10           C  
ATOM   1614  CG  ASN A 112     -19.248 -17.233 -55.177  1.00  1.10           C  
ATOM   1615  OD1 ASN A 112     -18.314 -17.795 -55.777  1.00  1.10           O  
ATOM   1616  ND2 ASN A 112     -20.372 -16.895 -55.771  1.00  1.10           N  
ATOM   1617  H   ASN A 112     -17.767 -15.861 -51.398  1.00  1.10           H  
ATOM   1618  HA  ASN A 112     -17.462 -18.152 -53.310  1.00  1.10           H  
ATOM   1619 1HB  ASN A 112     -19.843 -17.488 -53.133  1.00  1.10           H  
ATOM   1620 2HB  ASN A 112     -19.407 -15.840 -53.572  1.00  1.10           H  
ATOM   1621 1HD2 ASN A 112     -20.499 -17.089 -56.744  1.00  1.10           H  
ATOM   1622 2HD2 ASN A 112     -21.095 -16.439 -55.251  1.00  1.10           H  
ATOM   1623  N   PRO A 113     -15.479 -16.612 -54.106  1.00  1.23           N  
ATOM   1624  CA  PRO A 113     -14.438 -15.889 -54.829  1.00  1.23           C  
ATOM   1625  C   PRO A 113     -14.843 -15.526 -56.253  1.00  1.23           C  
ATOM   1626  O   PRO A 113     -14.441 -14.488 -56.783  1.00  1.23           O  
ATOM   1627  CB  PRO A 113     -13.286 -16.896 -54.826  1.00  1.23           C  
ATOM   1628  CG  PRO A 113     -13.509 -17.706 -53.585  1.00  1.23           C  
ATOM   1629  CD  PRO A 113     -15.002 -17.856 -53.483  1.00  1.23           C  
ATOM   1630  HA  PRO A 113     -14.155 -14.988 -54.275  1.00  1.23           H  
ATOM   1631 1HB  PRO A 113     -13.305 -17.493 -55.751  1.00  1.23           H  
ATOM   1632 2HB  PRO A 113     -12.324 -16.354 -54.811  1.00  1.23           H  
ATOM   1633 1HG  PRO A 113     -12.984 -18.668 -53.648  1.00  1.23           H  
ATOM   1634 2HG  PRO A 113     -13.084 -17.161 -52.722  1.00  1.23           H  
ATOM   1635 1HD  PRO A 113     -15.347 -18.733 -54.048  1.00  1.23           H  
ATOM   1636 2HD  PRO A 113     -15.266 -17.904 -52.420  1.00  1.23           H  
ATOM   1637  N   GLY A 114     -15.695 -16.341 -56.877  1.00  1.30           N  
ATOM   1638  CA  GLY A 114     -16.137 -16.097 -58.250  1.00  1.30           C  
ATOM   1639  C   GLY A 114     -17.247 -15.048 -58.327  1.00  1.30           C  
ATOM   1640  O   GLY A 114     -18.299 -15.300 -58.915  1.00  1.30           O  
ATOM   1641  H   GLY A 114     -16.041 -17.163 -56.400  1.00  1.30           H  
ATOM   1642 1HA  GLY A 114     -15.286 -15.775 -58.851  1.00  1.30           H  
ATOM   1643 2HA  GLY A 114     -16.494 -17.032 -58.677  1.00  1.30           H  
ATOM   1644  N   CYS A 115     -17.021 -13.893 -57.712  1.00  1.28           N  
ATOM   1645  CA  CYS A 115     -17.996 -12.820 -57.625  1.00  1.28           C  
ATOM   1646  C   CYS A 115     -17.392 -11.493 -57.187  1.00  1.28           C  
ATOM   1647  O   CYS A 115     -16.728 -11.399 -56.155  1.00  1.28           O  
ATOM   1648  CB  CYS A 115     -19.104 -13.207 -56.637  1.00  1.28           C  
ATOM   1649  SG  CYS A 115     -20.369 -11.941 -56.383  1.00  1.28           S  
ATOM   1650  H   CYS A 115     -16.102 -13.781 -57.289  1.00  1.28           H  
ATOM   1651  HA  CYS A 115     -18.446 -12.690 -58.608  1.00  1.28           H  
ATOM   1652 1HB  CYS A 115     -19.598 -14.112 -56.992  1.00  1.28           H  
ATOM   1653 2HB  CYS A 115     -18.662 -13.441 -55.676  1.00  1.28           H  
ATOM   1654  N   ASP A 116     -17.676 -10.447 -57.966  1.00  1.18           N  
ATOM   1655  CA  ASP A 116     -17.287  -9.077 -57.635  1.00  1.18           C  
ATOM   1656  C   ASP A 116     -18.432  -8.418 -56.875  1.00  1.18           C  
ATOM   1657  O   ASP A 116     -19.222  -7.686 -57.470  1.00  1.18           O  
ATOM   1658  CB  ASP A 116     -16.984  -8.279 -58.917  1.00  1.18           C  
ATOM   1659  CG  ASP A 116     -16.441  -6.821 -58.690  1.00  1.18           C  
ATOM   1660  OD1 ASP A 116     -16.285  -6.395 -57.566  1.00  1.18           O  
ATOM   1661  OD2 ASP A 116     -16.221  -6.130 -59.662  1.00  1.18           O  
ATOM   1662  H   ASP A 116     -18.211 -10.608 -58.808  1.00  1.18           H  
ATOM   1663  HA  ASP A 116     -16.404  -9.096 -56.994  1.00  1.18           H  
ATOM   1664 1HB  ASP A 116     -16.251  -8.824 -59.512  1.00  1.18           H  
ATOM   1665 2HB  ASP A 116     -17.894  -8.212 -59.513  1.00  1.18           H  
ATOM   1666  N   LEU A 117     -18.560  -8.691 -55.584  1.00  1.03           N  
ATOM   1667  CA  LEU A 117     -19.713  -8.177 -54.869  1.00  1.03           C  
ATOM   1668  C   LEU A 117     -19.496  -6.752 -54.358  1.00  1.03           C  
ATOM   1669  O   LEU A 117     -18.442  -6.427 -53.803  1.00  1.03           O  
ATOM   1670  CB  LEU A 117     -20.047  -9.095 -53.703  1.00  1.03           C  
ATOM   1671  CG  LEU A 117     -21.286  -8.764 -52.898  1.00  1.03           C  
ATOM   1672  CD1 LEU A 117     -22.523  -8.965 -53.776  1.00  1.03           C  
ATOM   1673  CD2 LEU A 117     -21.297  -9.645 -51.653  1.00  1.03           C  
ATOM   1674  H   LEU A 117     -17.890  -9.288 -55.090  1.00  1.03           H  
ATOM   1675  HA  LEU A 117     -20.561  -8.169 -55.552  1.00  1.03           H  
ATOM   1676 1HB  LEU A 117     -20.144 -10.111 -54.065  1.00  1.03           H  
ATOM   1677 2HB  LEU A 117     -19.221  -9.059 -53.039  1.00  1.03           H  
ATOM   1678  HG  LEU A 117     -21.269  -7.728 -52.602  1.00  1.03           H  
ATOM   1679 1HD1 LEU A 117     -23.414  -8.719 -53.202  1.00  1.03           H  
ATOM   1680 2HD1 LEU A 117     -22.463  -8.310 -54.644  1.00  1.03           H  
ATOM   1681 3HD1 LEU A 117     -22.574 -10.001 -54.111  1.00  1.03           H  
ATOM   1682 1HD2 LEU A 117     -22.177  -9.428 -51.055  1.00  1.03           H  
ATOM   1683 2HD2 LEU A 117     -21.297 -10.684 -51.955  1.00  1.03           H  
ATOM   1684 3HD2 LEU A 117     -20.423  -9.462 -51.060  1.00  1.03           H  
ATOM   1685  N   LYS A 118     -20.483  -5.902 -54.588  1.00  0.90           N  
ATOM   1686  CA  LYS A 118     -20.484  -4.551 -54.053  1.00  0.90           C  
ATOM   1687  C   LYS A 118     -21.904  -4.302 -53.569  1.00  0.90           C  
ATOM   1688  O   LYS A 118     -22.849  -4.695 -54.253  1.00  0.90           O  
ATOM   1689  CB  LYS A 118     -20.055  -3.522 -55.105  1.00  0.90           C  
ATOM   1690  CG  LYS A 118     -18.609  -3.691 -55.643  1.00  0.90           C  
ATOM   1691  CD  LYS A 118     -18.241  -2.533 -56.566  1.00  0.90           C  
ATOM   1692  CE  LYS A 118     -16.753  -2.552 -57.014  1.00  0.90           C  
ATOM   1693  NZ  LYS A 118     -16.398  -3.708 -57.930  1.00  0.90           N  
ATOM   1694  H   LYS A 118     -21.288  -6.222 -55.110  1.00  0.90           H  
ATOM   1695  HA  LYS A 118     -19.815  -4.494 -53.197  1.00  0.90           H  
ATOM   1696 1HB  LYS A 118     -20.739  -3.561 -55.951  1.00  0.90           H  
ATOM   1697 2HB  LYS A 118     -20.127  -2.529 -54.675  1.00  0.90           H  
ATOM   1698 1HG  LYS A 118     -17.906  -3.769 -54.829  1.00  0.90           H  
ATOM   1699 2HG  LYS A 118     -18.544  -4.617 -56.224  1.00  0.90           H  
ATOM   1700 1HD  LYS A 118     -18.866  -2.584 -57.458  1.00  0.90           H  
ATOM   1701 2HD  LYS A 118     -18.445  -1.590 -56.055  1.00  0.90           H  
ATOM   1702 1HE  LYS A 118     -16.557  -1.624 -57.541  1.00  0.90           H  
ATOM   1703 2HE  LYS A 118     -16.117  -2.597 -56.128  1.00  0.90           H  
ATOM   1704 1HZ  LYS A 118     -15.434  -3.658 -58.199  1.00  0.90           H  
ATOM   1705 2HZ  LYS A 118     -16.531  -4.617 -57.483  1.00  0.90           H  
ATOM   1706 3HZ  LYS A 118     -16.961  -3.695 -58.765  1.00  0.90           H  
ATOM   1707  N   MET A 119     -22.066  -3.696 -52.396  1.00  0.80           N  
ATOM   1708  CA  MET A 119     -23.420  -3.494 -51.863  1.00  0.80           C  
ATOM   1709  C   MET A 119     -23.662  -2.140 -51.216  1.00  0.80           C  
ATOM   1710  O   MET A 119     -22.773  -1.564 -50.593  1.00  0.80           O  
ATOM   1711  CB  MET A 119     -23.732  -4.592 -50.842  1.00  0.80           C  
ATOM   1712  CG  MET A 119     -23.728  -6.013 -51.401  1.00  0.80           C  
ATOM   1713  SD  MET A 119     -24.104  -7.217 -50.176  1.00  0.80           S  
ATOM   1714  CE  MET A 119     -25.730  -6.666 -49.862  1.00  0.80           C  
ATOM   1715  H   MET A 119     -21.241  -3.381 -51.884  1.00  0.80           H  
ATOM   1716  HA  MET A 119     -24.129  -3.576 -52.690  1.00  0.80           H  
ATOM   1717 1HB  MET A 119     -23.016  -4.552 -50.032  1.00  0.80           H  
ATOM   1718 2HB  MET A 119     -24.720  -4.398 -50.408  1.00  0.80           H  
ATOM   1719 1HG  MET A 119     -24.456  -6.096 -52.216  1.00  0.80           H  
ATOM   1720 2HG  MET A 119     -22.754  -6.237 -51.792  1.00  0.80           H  
ATOM   1721 1HE  MET A 119     -26.186  -7.283 -49.111  1.00  0.80           H  
ATOM   1722 2HE  MET A 119     -25.695  -5.639 -49.518  1.00  0.80           H  
ATOM   1723 3HE  MET A 119     -26.295  -6.704 -50.761  1.00  0.80           H  
ATOM   1724  N   THR A 120     -24.888  -1.665 -51.322  1.00  0.75           N  
ATOM   1725  CA  THR A 120     -25.317  -0.461 -50.637  1.00  0.75           C  
ATOM   1726  C   THR A 120     -25.834  -0.791 -49.252  1.00  0.75           C  
ATOM   1727  O   THR A 120     -26.095  -1.956 -48.957  1.00  0.75           O  
ATOM   1728  CB  THR A 120     -26.401   0.245 -51.448  1.00  0.75           C  
ATOM   1729  OG1 THR A 120     -27.531  -0.625 -51.562  1.00  0.75           O  
ATOM   1730  CG2 THR A 120     -25.876   0.567 -52.836  1.00  0.75           C  
ATOM   1731  H   THR A 120     -25.567  -2.164 -51.909  1.00  0.75           H  
ATOM   1732  HA  THR A 120     -24.468   0.192 -50.531  1.00  0.75           H  
ATOM   1733  HB  THR A 120     -26.698   1.165 -50.945  1.00  0.75           H  
ATOM   1734  HG1 THR A 120     -27.262  -1.378 -52.157  1.00  0.75           H  
ATOM   1735 1HG2 THR A 120     -26.652   1.064 -53.414  1.00  0.75           H  
ATOM   1736 2HG2 THR A 120     -25.020   1.214 -52.756  1.00  0.75           H  
ATOM   1737 3HG2 THR A 120     -25.586  -0.357 -53.336  1.00  0.75           H  
ATOM   1738  N   GLN A 121     -26.047   0.221 -48.412  1.00  0.71           N  
ATOM   1739  CA  GLN A 121     -26.572  -0.054 -47.080  1.00  0.71           C  
ATOM   1740  C   GLN A 121     -27.991  -0.602 -47.170  1.00  0.71           C  
ATOM   1741  O   GLN A 121     -28.386  -1.473 -46.393  1.00  0.71           O  
ATOM   1742  CB  GLN A 121     -26.536   1.209 -46.223  1.00  0.71           C  
ATOM   1743  CG  GLN A 121     -25.124   1.707 -45.958  1.00  0.71           C  
ATOM   1744  CD  GLN A 121     -24.268   0.687 -45.262  1.00  0.71           C  
ATOM   1745  OE1 GLN A 121     -24.661   0.082 -44.261  1.00  0.71           O  
ATOM   1746  NE2 GLN A 121     -23.081   0.484 -45.808  1.00  0.71           N  
ATOM   1747  H   GLN A 121     -25.821   1.167 -48.688  1.00  0.71           H  
ATOM   1748  HA  GLN A 121     -25.948  -0.810 -46.608  1.00  0.71           H  
ATOM   1749 1HB  GLN A 121     -27.091   2.006 -46.715  1.00  0.71           H  
ATOM   1750 2HB  GLN A 121     -27.015   1.017 -45.262  1.00  0.71           H  
ATOM   1751 1HG  GLN A 121     -24.654   1.943 -46.916  1.00  0.71           H  
ATOM   1752 2HG  GLN A 121     -25.158   2.591 -45.349  1.00  0.71           H  
ATOM   1753 1HE2 GLN A 121     -22.455  -0.184 -45.414  1.00  0.71           H  
ATOM   1754 2HE2 GLN A 121     -22.807   1.032 -46.636  1.00  0.71           H  
ATOM   1755  N   THR A 122     -28.750  -0.127 -48.156  1.00  0.70           N  
ATOM   1756  CA  THR A 122     -30.099  -0.628 -48.331  1.00  0.70           C  
ATOM   1757  C   THR A 122     -30.031  -2.097 -48.701  1.00  0.70           C  
ATOM   1758  O   THR A 122     -30.743  -2.917 -48.123  1.00  0.70           O  
ATOM   1759  CB  THR A 122     -30.872   0.144 -49.411  1.00  0.70           C  
ATOM   1760  OG1 THR A 122     -30.995   1.524 -49.024  1.00  0.70           O  
ATOM   1761  CG2 THR A 122     -32.253  -0.468 -49.583  1.00  0.70           C  
ATOM   1762  H   THR A 122     -28.384   0.577 -48.779  1.00  0.70           H  
ATOM   1763  HA  THR A 122     -30.637  -0.539 -47.387  1.00  0.70           H  
ATOM   1764  HB  THR A 122     -30.331   0.085 -50.357  1.00  0.70           H  
ATOM   1765  HG1 THR A 122     -31.497   2.002 -49.691  1.00  0.70           H  
ATOM   1766 1HG2 THR A 122     -32.800   0.076 -50.350  1.00  0.70           H  
ATOM   1767 2HG2 THR A 122     -32.155  -1.517 -49.881  1.00  0.70           H  
ATOM   1768 3HG2 THR A 122     -32.798  -0.412 -48.641  1.00  0.70           H  
ATOM   1769  N   GLU A 123     -29.138  -2.441 -49.637  1.00  0.69           N  
ATOM   1770  CA  GLU A 123     -29.008  -3.832 -50.056  1.00  0.69           C  
ATOM   1771  C   GLU A 123     -28.571  -4.736 -48.914  1.00  0.69           C  
ATOM   1772  O   GLU A 123     -29.078  -5.852 -48.790  1.00  0.69           O  
ATOM   1773  CB  GLU A 123     -28.056  -3.927 -51.234  1.00  0.69           C  
ATOM   1774  CG  GLU A 123     -28.656  -3.392 -52.528  1.00  0.69           C  
ATOM   1775  CD  GLU A 123     -27.660  -3.234 -53.601  1.00  0.69           C  
ATOM   1776  OE1 GLU A 123     -26.605  -2.739 -53.284  1.00  0.69           O  
ATOM   1777  OE2 GLU A 123     -27.924  -3.583 -54.723  1.00  0.69           O  
ATOM   1778  H   GLU A 123     -28.558  -1.729 -50.086  1.00  0.69           H  
ATOM   1779  HA  GLU A 123     -29.987  -4.170 -50.394  1.00  0.69           H  
ATOM   1780 1HB  GLU A 123     -27.153  -3.369 -51.012  1.00  0.69           H  
ATOM   1781 2HB  GLU A 123     -27.768  -4.951 -51.382  1.00  0.69           H  
ATOM   1782 1HG  GLU A 123     -29.431  -4.074 -52.866  1.00  0.69           H  
ATOM   1783 2HG  GLU A 123     -29.134  -2.436 -52.328  1.00  0.69           H  
ATOM   1784  N   LEU A 124     -27.673  -4.266 -48.051  1.00  0.68           N  
ATOM   1785  CA  LEU A 124     -27.288  -5.090 -46.921  1.00  0.68           C  
ATOM   1786  C   LEU A 124     -28.489  -5.353 -46.040  1.00  0.68           C  
ATOM   1787  O   LEU A 124     -28.727  -6.489 -45.632  1.00  0.68           O  
ATOM   1788  CB  LEU A 124     -26.206  -4.411 -46.103  1.00  0.68           C  
ATOM   1789  CG  LEU A 124     -24.813  -4.331 -46.671  1.00  0.68           C  
ATOM   1790  CD1 LEU A 124     -24.025  -3.409 -45.799  1.00  0.68           C  
ATOM   1791  CD2 LEU A 124     -24.170  -5.719 -46.654  1.00  0.68           C  
ATOM   1792  H   LEU A 124     -27.252  -3.345 -48.197  1.00  0.68           H  
ATOM   1793  HA  LEU A 124     -26.919  -6.047 -47.285  1.00  0.68           H  
ATOM   1794 1HB  LEU A 124     -26.521  -3.385 -45.988  1.00  0.68           H  
ATOM   1795 2HB  LEU A 124     -26.157  -4.870 -45.131  1.00  0.68           H  
ATOM   1796  HG  LEU A 124     -24.839  -3.937 -47.692  1.00  0.68           H  
ATOM   1797 1HD1 LEU A 124     -23.030  -3.337 -46.145  1.00  0.68           H  
ATOM   1798 2HD1 LEU A 124     -24.481  -2.426 -45.796  1.00  0.68           H  
ATOM   1799 3HD1 LEU A 124     -24.021  -3.803 -44.815  1.00  0.68           H  
ATOM   1800 1HD2 LEU A 124     -23.156  -5.658 -47.044  1.00  0.68           H  
ATOM   1801 2HD2 LEU A 124     -24.138  -6.078 -45.637  1.00  0.68           H  
ATOM   1802 3HD2 LEU A 124     -24.746  -6.402 -47.254  1.00  0.68           H  
ATOM   1803  N   ALA A 125     -29.292  -4.318 -45.784  1.00  0.68           N  
ATOM   1804  CA  ALA A 125     -30.465  -4.540 -44.962  1.00  0.68           C  
ATOM   1805  C   ALA A 125     -31.392  -5.522 -45.644  1.00  0.68           C  
ATOM   1806  O   ALA A 125     -31.835  -6.478 -45.014  1.00  0.68           O  
ATOM   1807  CB  ALA A 125     -31.195  -3.230 -44.701  1.00  0.68           C  
ATOM   1808  H   ALA A 125     -29.074  -3.385 -46.136  1.00  0.68           H  
ATOM   1809  HA  ALA A 125     -30.150  -4.980 -44.024  1.00  0.68           H  
ATOM   1810 1HB  ALA A 125     -32.064  -3.416 -44.089  1.00  0.68           H  
ATOM   1811 2HB  ALA A 125     -30.543  -2.534 -44.197  1.00  0.68           H  
ATOM   1812 3HB  ALA A 125     -31.511  -2.804 -45.651  1.00  0.68           H  
ATOM   1813  N   ASP A 126     -31.595  -5.374 -46.952  1.00  0.67           N  
ATOM   1814  CA  ASP A 126     -32.501  -6.261 -47.665  1.00  0.67           C  
ATOM   1815  C   ASP A 126     -32.029  -7.723 -47.582  1.00  0.67           C  
ATOM   1816  O   ASP A 126     -32.840  -8.661 -47.503  1.00  0.67           O  
ATOM   1817  CB  ASP A 126     -32.694  -5.802 -49.123  1.00  0.67           C  
ATOM   1818  CG  ASP A 126     -33.544  -4.512 -49.305  1.00  0.67           C  
ATOM   1819  OD1 ASP A 126     -34.151  -4.063 -48.353  1.00  0.67           O  
ATOM   1820  OD2 ASP A 126     -33.647  -4.034 -50.413  1.00  0.67           O  
ATOM   1821  H   ASP A 126     -31.162  -4.591 -47.441  1.00  0.67           H  
ATOM   1822  HA  ASP A 126     -33.469  -6.204 -47.178  1.00  0.67           H  
ATOM   1823 1HB  ASP A 126     -31.722  -5.664 -49.592  1.00  0.67           H  
ATOM   1824 2HB  ASP A 126     -33.213  -6.558 -49.663  1.00  0.67           H  
ATOM   1825  N   VAL A 127     -30.717  -7.942 -47.563  1.00  0.67           N  
ATOM   1826  CA  VAL A 127     -30.222  -9.299 -47.400  1.00  0.67           C  
ATOM   1827  C   VAL A 127     -30.536  -9.865 -46.026  1.00  0.67           C  
ATOM   1828  O   VAL A 127     -31.112 -10.947 -45.894  1.00  0.67           O  
ATOM   1829  CB  VAL A 127     -28.700  -9.353 -47.607  1.00  0.67           C  
ATOM   1830  CG1 VAL A 127     -28.185 -10.651 -47.230  1.00  0.67           C  
ATOM   1831  CG2 VAL A 127     -28.403  -9.144 -49.003  1.00  0.67           C  
ATOM   1832  H   VAL A 127     -30.064  -7.162 -47.670  1.00  0.67           H  
ATOM   1833  HA  VAL A 127     -30.696  -9.930 -48.145  1.00  0.67           H  
ATOM   1834  HB  VAL A 127     -28.214  -8.591 -46.992  1.00  0.67           H  
ATOM   1835 1HG1 VAL A 127     -27.127 -10.662 -47.387  1.00  0.67           H  
ATOM   1836 2HG1 VAL A 127     -28.398 -10.804 -46.191  1.00  0.67           H  
ATOM   1837 3HG1 VAL A 127     -28.660 -11.424 -47.826  1.00  0.67           H  
ATOM   1838 1HG2 VAL A 127     -27.333  -9.194 -49.155  1.00  0.67           H  
ATOM   1839 2HG2 VAL A 127     -28.887  -9.911 -49.596  1.00  0.67           H  
ATOM   1840 3HG2 VAL A 127     -28.775  -8.178 -49.277  1.00  0.67           H  
ATOM   1841  N   PHE A 128     -30.246  -9.102 -44.989  1.00  0.68           N  
ATOM   1842  CA  PHE A 128     -30.406  -9.627 -43.641  1.00  0.68           C  
ATOM   1843  C   PHE A 128     -31.874  -9.619 -43.185  1.00  0.68           C  
ATOM   1844  O   PHE A 128     -32.257 -10.336 -42.248  1.00  0.68           O  
ATOM   1845  CB  PHE A 128     -29.456  -8.870 -42.731  1.00  0.68           C  
ATOM   1846  CG  PHE A 128     -28.040  -9.139 -43.141  1.00  0.68           C  
ATOM   1847  CD1 PHE A 128     -27.267  -8.131 -43.632  1.00  0.68           C  
ATOM   1848  CD2 PHE A 128     -27.518 -10.397 -43.115  1.00  0.68           C  
ATOM   1849  CE1 PHE A 128     -26.000  -8.363 -44.083  1.00  0.68           C  
ATOM   1850  CE2 PHE A 128     -26.223 -10.652 -43.558  1.00  0.68           C  
ATOM   1851  CZ  PHE A 128     -25.466  -9.627 -44.046  1.00  0.68           C  
ATOM   1852  H   PHE A 128     -29.837  -8.176 -45.143  1.00  0.68           H  
ATOM   1853  HA  PHE A 128     -30.077 -10.665 -43.646  1.00  0.68           H  
ATOM   1854 1HB  PHE A 128     -29.618  -7.812 -42.846  1.00  0.68           H  
ATOM   1855 2HB  PHE A 128     -29.595  -9.149 -41.695  1.00  0.68           H  
ATOM   1856  HD1 PHE A 128     -27.677  -7.128 -43.665  1.00  0.68           H  
ATOM   1857  HD2 PHE A 128     -28.143 -11.194 -42.736  1.00  0.68           H  
ATOM   1858  HE1 PHE A 128     -25.430  -7.540 -44.470  1.00  0.68           H  
ATOM   1859  HE2 PHE A 128     -25.815 -11.662 -43.526  1.00  0.68           H  
ATOM   1860  HZ  PHE A 128     -24.453  -9.810 -44.403  1.00  0.68           H  
ATOM   1861  N   LEU A 129     -32.704  -8.850 -43.905  1.00  0.69           N  
ATOM   1862  CA  LEU A 129     -34.146  -8.799 -43.687  1.00  0.69           C  
ATOM   1863  C   LEU A 129     -34.894  -9.899 -44.443  1.00  0.69           C  
ATOM   1864  O   LEU A 129     -36.113 -10.016 -44.309  1.00  0.69           O  
ATOM   1865  CB  LEU A 129     -34.744  -7.447 -44.123  1.00  0.69           C  
ATOM   1866  CG  LEU A 129     -34.326  -6.220 -43.324  1.00  0.69           C  
ATOM   1867  CD1 LEU A 129     -34.865  -4.951 -43.984  1.00  0.69           C  
ATOM   1868  CD2 LEU A 129     -34.843  -6.338 -41.943  1.00  0.69           C  
ATOM   1869  H   LEU A 129     -32.309  -8.241 -44.619  1.00  0.69           H  
ATOM   1870  HA  LEU A 129     -34.320  -8.924 -42.632  1.00  0.69           H  
ATOM   1871 1HB  LEU A 129     -34.460  -7.274 -45.161  1.00  0.69           H  
ATOM   1872 2HB  LEU A 129     -35.830  -7.519 -44.077  1.00  0.69           H  
ATOM   1873  HG  LEU A 129     -33.286  -6.171 -43.289  1.00  0.69           H  
ATOM   1874 1HD1 LEU A 129     -34.559  -4.078 -43.411  1.00  0.69           H  
ATOM   1875 2HD1 LEU A 129     -34.468  -4.871 -45.001  1.00  0.69           H  
ATOM   1876 3HD1 LEU A 129     -35.952  -4.990 -44.023  1.00  0.69           H  
ATOM   1877 1HD2 LEU A 129     -34.549  -5.482 -41.363  1.00  0.69           H  
ATOM   1878 2HD2 LEU A 129     -35.918  -6.389 -41.989  1.00  0.69           H  
ATOM   1879 3HD2 LEU A 129     -34.446  -7.234 -41.486  1.00  0.69           H  
ATOM   1880  N   GLY A 130     -34.193 -10.684 -45.269  1.00  0.72           N  
ATOM   1881  CA  GLY A 130     -34.853 -11.730 -46.038  1.00  0.72           C  
ATOM   1882  C   GLY A 130     -35.564 -11.253 -47.303  1.00  0.72           C  
ATOM   1883  O   GLY A 130     -36.423 -11.963 -47.828  1.00  0.72           O  
ATOM   1884  H   GLY A 130     -33.179 -10.588 -45.365  1.00  0.72           H  
ATOM   1885 1HA  GLY A 130     -34.111 -12.477 -46.316  1.00  0.72           H  
ATOM   1886 2HA  GLY A 130     -35.576 -12.228 -45.399  1.00  0.72           H  
ATOM   1887  N   LYS A 131     -35.243 -10.048 -47.786  1.00  0.77           N  
ATOM   1888  CA  LYS A 131     -35.886  -9.517 -48.985  1.00  0.77           C  
ATOM   1889  C   LYS A 131     -35.138  -9.957 -50.245  1.00  0.77           C  
ATOM   1890  O   LYS A 131     -35.737 -10.096 -51.313  1.00  0.77           O  
ATOM   1891  CB  LYS A 131     -35.976  -8.000 -48.903  1.00  0.77           C  
ATOM   1892  CG  LYS A 131     -36.947  -7.459 -47.842  1.00  0.77           C  
ATOM   1893  CD  LYS A 131     -36.764  -5.959 -47.696  1.00  0.77           C  
ATOM   1894  CE  LYS A 131     -37.159  -5.206 -48.961  1.00  0.77           C  
ATOM   1895  NZ  LYS A 131     -36.880  -3.763 -48.834  1.00  0.77           N  
ATOM   1896  H   LYS A 131     -34.513  -9.497 -47.345  1.00  0.77           H  
ATOM   1897  HA  LYS A 131     -36.900  -9.915 -49.041  1.00  0.77           H  
ATOM   1898 1HB  LYS A 131     -35.006  -7.609 -48.665  1.00  0.77           H  
ATOM   1899 2HB  LYS A 131     -36.262  -7.596 -49.873  1.00  0.77           H  
ATOM   1900 1HG  LYS A 131     -37.975  -7.676 -48.128  1.00  0.77           H  
ATOM   1901 2HG  LYS A 131     -36.740  -7.938 -46.882  1.00  0.77           H  
ATOM   1902 1HD  LYS A 131     -37.375  -5.587 -46.870  1.00  0.77           H  
ATOM   1903 2HD  LYS A 131     -35.731  -5.737 -47.467  1.00  0.77           H  
ATOM   1904 1HE  LYS A 131     -36.592  -5.599 -49.805  1.00  0.77           H  
ATOM   1905 2HE  LYS A 131     -38.221  -5.345 -49.148  1.00  0.77           H  
ATOM   1906 1HZ  LYS A 131     -37.127  -3.277 -49.669  1.00  0.77           H  
ATOM   1907 2HZ  LYS A 131     -37.383  -3.364 -48.047  1.00  0.77           H  
ATOM   1908 3HZ  LYS A 131     -35.868  -3.662 -48.664  1.00  0.77           H  
ATOM   1909  N   ILE A 132     -33.833 -10.194 -50.108  1.00  0.83           N  
ATOM   1910  CA  ILE A 132     -33.005 -10.668 -51.220  1.00  0.83           C  
ATOM   1911  C   ILE A 132     -32.756 -12.157 -51.055  1.00  0.83           C  
ATOM   1912  O   ILE A 132     -32.141 -12.561 -50.066  1.00  0.83           O  
ATOM   1913  CB  ILE A 132     -31.626 -10.004 -51.225  1.00  0.83           C  
ATOM   1914  CG1 ILE A 132     -31.761  -8.550 -51.199  1.00  0.83           C  
ATOM   1915  CG2 ILE A 132     -30.892 -10.412 -52.436  1.00  0.83           C  
ATOM   1916  CD1 ILE A 132     -32.506  -7.976 -52.364  1.00  0.83           C  
ATOM   1917  H   ILE A 132     -33.412 -10.006 -49.199  1.00  0.83           H  
ATOM   1918  HA  ILE A 132     -33.517 -10.494 -52.167  1.00  0.83           H  
ATOM   1919  HB  ILE A 132     -31.082 -10.316 -50.350  1.00  0.83           H  
ATOM   1920 1HG1 ILE A 132     -32.273  -8.320 -50.312  1.00  0.83           H  
ATOM   1921 2HG1 ILE A 132     -30.790  -8.097 -51.155  1.00  0.83           H  
ATOM   1922 1HG2 ILE A 132     -29.923  -9.974 -52.452  1.00  0.83           H  
ATOM   1923 2HG2 ILE A 132     -30.794 -11.488 -52.472  1.00  0.83           H  
ATOM   1924 3HG2 ILE A 132     -31.450 -10.076 -53.280  1.00  0.83           H  
ATOM   1925 1HD1 ILE A 132     -32.577  -6.891 -52.246  1.00  0.83           H  
ATOM   1926 2HD1 ILE A 132     -31.973  -8.208 -53.288  1.00  0.83           H  
ATOM   1927 3HD1 ILE A 132     -33.507  -8.403 -52.406  1.00  0.83           H  
ATOM   1928  N   ASP A 133     -33.201 -12.992 -51.989  1.00  0.90           N  
ATOM   1929  CA  ASP A 133     -32.962 -14.416 -51.786  1.00  0.90           C  
ATOM   1930  C   ASP A 133     -31.772 -14.924 -52.583  1.00  0.90           C  
ATOM   1931  O   ASP A 133     -31.061 -15.802 -52.117  1.00  0.90           O  
ATOM   1932  CB  ASP A 133     -34.197 -15.227 -52.188  1.00  0.90           C  
ATOM   1933  CG  ASP A 133     -34.520 -15.079 -53.679  1.00  0.90           C  
ATOM   1934  OD1 ASP A 133     -34.509 -13.948 -54.155  1.00  0.90           O  
ATOM   1935  OD2 ASP A 133     -34.764 -16.087 -54.329  1.00  0.90           O  
ATOM   1936  H   ASP A 133     -33.711 -12.645 -52.790  1.00  0.90           H  
ATOM   1937  HA  ASP A 133     -32.753 -14.593 -50.727  1.00  0.90           H  
ATOM   1938 1HB  ASP A 133     -34.035 -16.285 -51.957  1.00  0.90           H  
ATOM   1939 2HB  ASP A 133     -35.057 -14.891 -51.608  1.00  0.90           H  
ATOM   1940  N   GLN A 134     -31.521 -14.318 -53.745  1.00  0.97           N  
ATOM   1941  CA  GLN A 134     -30.427 -14.749 -54.618  1.00  0.97           C  
ATOM   1942  C   GLN A 134     -29.272 -13.775 -54.690  1.00  0.97           C  
ATOM   1943  O   GLN A 134     -29.447 -12.555 -54.682  1.00  0.97           O  
ATOM   1944  CB  GLN A 134     -30.865 -14.932 -56.081  1.00  0.97           C  
ATOM   1945  CG  GLN A 134     -31.982 -15.896 -56.367  1.00  0.97           C  
ATOM   1946  CD  GLN A 134     -31.680 -17.359 -56.093  1.00  0.97           C  
ATOM   1947  OE1 GLN A 134     -30.710 -17.985 -56.596  1.00  0.97           O  
ATOM   1948  NE2 GLN A 134     -32.550 -17.935 -55.275  1.00  0.97           N  
ATOM   1949  H   GLN A 134     -32.162 -13.599 -54.051  1.00  0.97           H  
ATOM   1950  HA  GLN A 134     -30.052 -15.692 -54.237  1.00  0.97           H  
ATOM   1951 1HB  GLN A 134     -31.164 -13.964 -56.482  1.00  0.97           H  
ATOM   1952 2HB  GLN A 134     -30.008 -15.263 -56.661  1.00  0.97           H  
ATOM   1953 1HG  GLN A 134     -32.829 -15.611 -55.767  1.00  0.97           H  
ATOM   1954 2HG  GLN A 134     -32.241 -15.800 -57.417  1.00  0.97           H  
ATOM   1955 1HE2 GLN A 134     -32.453 -18.895 -55.027  1.00  0.97           H  
ATOM   1956 2HE2 GLN A 134     -33.338 -17.378 -54.892  1.00  0.97           H  
ATOM   1957  N   TRP A 135     -28.108 -14.316 -54.973  1.00  1.05           N  
ATOM   1958  CA  TRP A 135     -26.921 -13.519 -55.239  1.00  1.05           C  
ATOM   1959  C   TRP A 135     -27.038 -12.733 -56.557  1.00  1.05           C  
ATOM   1960  O   TRP A 135     -26.489 -11.631 -56.715  1.00  1.05           O  
ATOM   1961  CB  TRP A 135     -25.709 -14.435 -55.265  1.00  1.05           C  
ATOM   1962  CG  TRP A 135     -25.214 -14.831 -53.976  1.00  1.05           C  
ATOM   1963  CD1 TRP A 135     -25.236 -16.059 -53.388  1.00  1.05           C  
ATOM   1964  CD2 TRP A 135     -24.588 -13.958 -53.065  1.00  1.05           C  
ATOM   1965  NE1 TRP A 135     -24.638 -15.989 -52.161  1.00  1.05           N  
ATOM   1966  CE2 TRP A 135     -24.228 -14.713 -51.951  1.00  1.05           C  
ATOM   1967  CE3 TRP A 135     -24.311 -12.617 -53.096  1.00  1.05           C  
ATOM   1968  CZ2 TRP A 135     -23.587 -14.155 -50.886  1.00  1.05           C  
ATOM   1969  CZ3 TRP A 135     -23.695 -12.060 -52.033  1.00  1.05           C  
ATOM   1970  CH2 TRP A 135     -23.323 -12.799 -50.957  1.00  1.05           C  
ATOM   1971  H   TRP A 135     -28.034 -15.337 -54.953  1.00  1.05           H  
ATOM   1972  HA  TRP A 135     -26.799 -12.807 -54.426  1.00  1.05           H  
ATOM   1973 1HB  TRP A 135     -25.990 -15.359 -55.763  1.00  1.05           H  
ATOM   1974 2HB  TRP A 135     -24.906 -13.984 -55.828  1.00  1.05           H  
ATOM   1975  HD1 TRP A 135     -25.663 -16.959 -53.830  1.00  1.05           H  
ATOM   1976  HE1 TRP A 135     -24.519 -16.759 -51.491  1.00  1.05           H  
ATOM   1977  HE3 TRP A 135     -24.595 -12.016 -53.959  1.00  1.05           H  
ATOM   1978  HZ2 TRP A 135     -23.297 -14.737 -50.017  1.00  1.05           H  
ATOM   1979  HZ3 TRP A 135     -23.510 -11.009 -52.077  1.00  1.05           H  
ATOM   1980  HH2 TRP A 135     -22.812 -12.312 -50.137  1.00  1.05           H  
ATOM   1981  N   SER A 136     -27.858 -13.249 -57.466  1.00  1.12           N  
ATOM   1982  CA  SER A 136     -28.066 -12.630 -58.765  1.00  1.12           C  
ATOM   1983  C   SER A 136     -28.674 -11.234 -58.650  1.00  1.12           C  
ATOM   1984  O   SER A 136     -28.524 -10.413 -59.559  1.00  1.12           O  
ATOM   1985  CB  SER A 136     -28.954 -13.497 -59.641  1.00  1.12           C  
ATOM   1986  OG  SER A 136     -30.258 -13.566 -59.137  1.00  1.12           O  
ATOM   1987  H   SER A 136     -28.299 -14.129 -57.260  1.00  1.12           H  
ATOM   1988  HA  SER A 136     -27.098 -12.540 -59.252  1.00  1.12           H  
ATOM   1989 1HB  SER A 136     -28.975 -13.082 -60.646  1.00  1.12           H  
ATOM   1990 2HB  SER A 136     -28.535 -14.489 -59.717  1.00  1.12           H  
ATOM   1991  HG  SER A 136     -30.586 -12.663 -59.147  1.00  1.12           H  
ATOM   1992  N   HIS A 137     -29.280 -10.900 -57.501  1.00  1.20           N  
ATOM   1993  CA  HIS A 137     -29.897  -9.590 -57.359  1.00  1.20           C  
ATOM   1994  C   HIS A 137     -28.841  -8.493 -57.247  1.00  1.20           C  
ATOM   1995  O   HIS A 137     -29.161  -7.312 -57.372  1.00  1.20           O  
ATOM   1996  CB  HIS A 137     -30.798  -9.527 -56.126  1.00  1.20           C  
ATOM   1997  CG  HIS A 137     -32.056 -10.380 -56.196  1.00  1.20           C  
ATOM   1998  ND1 HIS A 137     -33.088 -10.144 -57.084  1.00  1.20           N  
ATOM   1999  CD2 HIS A 137     -32.428 -11.442 -55.467  1.00  1.20           C  
ATOM   2000  CE1 HIS A 137     -34.045 -11.050 -56.883  1.00  1.20           C  
ATOM   2001  NE2 HIS A 137     -33.660 -11.847 -55.901  1.00  1.20           N  
ATOM   2002  H   HIS A 137     -29.336 -11.560 -56.722  1.00  1.20           H  
ATOM   2003  HA  HIS A 137     -30.507  -9.377 -58.235  1.00  1.20           H  
ATOM   2004 1HB  HIS A 137     -30.221  -9.850 -55.263  1.00  1.20           H  
ATOM   2005 2HB  HIS A 137     -31.093  -8.494 -55.948  1.00  1.20           H  
ATOM   2006  HD2 HIS A 137     -31.858 -11.883 -54.681  1.00  1.20           H  
ATOM   2007  HE1 HIS A 137     -34.985 -11.121 -57.430  1.00  1.20           H  
ATOM   2008  HE2 HIS A 137     -34.176 -12.655 -55.492  1.00  1.20           H  
ATOM   2009  N   PHE A 138     -27.581  -8.877 -57.010  1.00  1.29           N  
ATOM   2010  CA  PHE A 138     -26.500  -7.915 -56.887  1.00  1.29           C  
ATOM   2011  C   PHE A 138     -25.577  -7.955 -58.093  1.00  1.29           C  
ATOM   2012  O   PHE A 138     -24.470  -7.420 -58.048  1.00  1.29           O  
ATOM   2013  CB  PHE A 138     -25.668  -8.213 -55.649  1.00  1.29           C  
ATOM   2014  CG  PHE A 138     -26.474  -8.179 -54.444  1.00  1.29           C  
ATOM   2015  CD1 PHE A 138     -27.377  -7.158 -54.265  1.00  1.29           C  
ATOM   2016  CD2 PHE A 138     -26.355  -9.156 -53.477  1.00  1.29           C  
ATOM   2017  CE1 PHE A 138     -28.150  -7.114 -53.173  1.00  1.29           C  
ATOM   2018  CE2 PHE A 138     -27.127  -9.098 -52.370  1.00  1.29           C  
ATOM   2019  CZ  PHE A 138     -28.032  -8.064 -52.235  1.00  1.29           C  
ATOM   2020  H   PHE A 138     -27.360  -9.868 -56.918  1.00  1.29           H  
ATOM   2021  HA  PHE A 138     -26.923  -6.913 -56.806  1.00  1.29           H  
ATOM   2022 1HB  PHE A 138     -25.217  -9.203 -55.741  1.00  1.29           H  
ATOM   2023 2HB  PHE A 138     -24.865  -7.480 -55.554  1.00  1.29           H  
ATOM   2024  HD1 PHE A 138     -27.473  -6.378 -55.031  1.00  1.29           H  
ATOM   2025  HD2 PHE A 138     -25.640  -9.965 -53.609  1.00  1.29           H  
ATOM   2026  HE1 PHE A 138     -28.865  -6.310 -53.048  1.00  1.29           H  
ATOM   2027  HE2 PHE A 138     -27.040  -9.857 -51.600  1.00  1.29           H  
ATOM   2028  HZ  PHE A 138     -28.649  -7.998 -51.381  1.00  1.29           H  
ATOM   2029  N   GLY A 139     -26.004  -8.608 -59.176  1.00  1.36           N  
ATOM   2030  CA  GLY A 139     -25.133  -8.702 -60.340  1.00  1.36           C  
ATOM   2031  C   GLY A 139     -24.048  -9.759 -60.128  1.00  1.36           C  
ATOM   2032  O   GLY A 139     -23.017  -9.752 -60.801  1.00  1.36           O  
ATOM   2033  H   GLY A 139     -26.928  -9.045 -59.206  1.00  1.36           H  
ATOM   2034 1HA  GLY A 139     -25.727  -8.960 -61.218  1.00  1.36           H  
ATOM   2035 2HA  GLY A 139     -24.672  -7.734 -60.533  1.00  1.36           H  
ATOM   2036  N   CYS A 140     -24.283 -10.662 -59.185  1.00  1.40           N  
ATOM   2037  CA  CYS A 140     -23.354 -11.716 -58.826  1.00  1.40           C  
ATOM   2038  C   CYS A 140     -23.921 -12.992 -59.426  1.00  1.40           C  
ATOM   2039  O   CYS A 140     -24.904 -12.935 -60.168  1.00  1.40           O  
ATOM   2040  CB  CYS A 140     -23.261 -11.772 -57.287  1.00  1.40           C  
ATOM   2041  SG  CYS A 140     -22.130 -12.944 -56.493  1.00  1.40           S  
ATOM   2042  H   CYS A 140     -25.152 -10.631 -58.652  1.00  1.40           H  
ATOM   2043  HA  CYS A 140     -22.373 -11.510 -59.252  1.00  1.40           H  
ATOM   2044 1HB  CYS A 140     -23.014 -10.775 -56.916  1.00  1.40           H  
ATOM   2045 2HB  CYS A 140     -24.218 -11.993 -56.910  1.00  1.40           H  
ATOM   2046  N   GLU A 141     -23.297 -14.123 -59.161  1.00  1.38           N  
ATOM   2047  CA  GLU A 141     -23.785 -15.392 -59.688  1.00  1.38           C  
ATOM   2048  C   GLU A 141     -25.080 -15.711 -58.971  1.00  1.38           C  
ATOM   2049  O   GLU A 141     -25.405 -15.040 -58.012  1.00  1.38           O  
ATOM   2050  CB  GLU A 141     -22.746 -16.491 -59.498  1.00  1.38           C  
ATOM   2051  CG  GLU A 141     -21.483 -16.288 -60.326  1.00  1.38           C  
ATOM   2052  CD  GLU A 141     -21.719 -16.455 -61.816  1.00  1.38           C  
ATOM   2053  OE1 GLU A 141     -22.283 -17.455 -62.199  1.00  1.38           O  
ATOM   2054  OE2 GLU A 141     -21.344 -15.583 -62.566  1.00  1.38           O  
ATOM   2055  H   GLU A 141     -22.484 -14.108 -58.561  1.00  1.38           H  
ATOM   2056  HA  GLU A 141     -23.998 -15.279 -60.752  1.00  1.38           H  
ATOM   2057 1HB  GLU A 141     -22.453 -16.532 -58.446  1.00  1.38           H  
ATOM   2058 2HB  GLU A 141     -23.178 -17.456 -59.757  1.00  1.38           H  
ATOM   2059 1HG  GLU A 141     -21.097 -15.283 -60.139  1.00  1.38           H  
ATOM   2060 2HG  GLU A 141     -20.725 -16.999 -59.998  1.00  1.38           H  
ATOM   2061  N   GLY A 142     -25.862 -16.666 -59.453  1.00  1.30           N  
ATOM   2062  CA  GLY A 142     -27.104 -16.976 -58.744  1.00  1.30           C  
ATOM   2063  C   GLY A 142     -26.835 -17.884 -57.553  1.00  1.30           C  
ATOM   2064  O   GLY A 142     -25.679 -18.187 -57.251  1.00  1.30           O  
ATOM   2065  H   GLY A 142     -25.583 -17.189 -60.272  1.00  1.30           H  
ATOM   2066 1HA  GLY A 142     -27.560 -16.057 -58.391  1.00  1.30           H  
ATOM   2067 2HA  GLY A 142     -27.810 -17.448 -59.426  1.00  1.30           H  
ATOM   2068  N   GLY A 143     -27.900 -18.350 -56.900  1.00  1.18           N  
ATOM   2069  CA  GLY A 143     -27.759 -19.185 -55.719  1.00  1.18           C  
ATOM   2070  C   GLY A 143     -28.283 -18.431 -54.514  1.00  1.18           C  
ATOM   2071  O   GLY A 143     -28.208 -17.201 -54.458  1.00  1.18           O  
ATOM   2072  H   GLY A 143     -28.850 -18.095 -57.170  1.00  1.18           H  
ATOM   2073 1HA  GLY A 143     -28.319 -20.110 -55.851  1.00  1.18           H  
ATOM   2074 2HA  GLY A 143     -26.714 -19.446 -55.569  1.00  1.18           H  
ATOM   2075  N   VAL A 144     -28.824 -19.166 -53.554  1.00  1.03           N  
ATOM   2076  CA  VAL A 144     -29.415 -18.551 -52.375  1.00  1.03           C  
ATOM   2077  C   VAL A 144     -28.400 -17.960 -51.416  1.00  1.03           C  
ATOM   2078  O   VAL A 144     -27.389 -18.593 -51.105  1.00  1.03           O  
ATOM   2079  CB  VAL A 144     -30.309 -19.551 -51.632  1.00  1.03           C  
ATOM   2080  CG1 VAL A 144     -30.805 -18.949 -50.326  1.00  1.03           C  
ATOM   2081  CG2 VAL A 144     -31.482 -19.879 -52.508  1.00  1.03           C  
ATOM   2082  H   VAL A 144     -28.842 -20.170 -53.646  1.00  1.03           H  
ATOM   2083  HA  VAL A 144     -30.057 -17.760 -52.733  1.00  1.03           H  
ATOM   2084  HB  VAL A 144     -29.746 -20.454 -51.405  1.00  1.03           H  
ATOM   2085 1HG1 VAL A 144     -31.450 -19.659 -49.819  1.00  1.03           H  
ATOM   2086 2HG1 VAL A 144     -29.962 -18.710 -49.683  1.00  1.03           H  
ATOM   2087 3HG1 VAL A 144     -31.367 -18.038 -50.540  1.00  1.03           H  
ATOM   2088 1HG2 VAL A 144     -32.133 -20.587 -51.998  1.00  1.03           H  
ATOM   2089 2HG2 VAL A 144     -32.028 -18.958 -52.712  1.00  1.03           H  
ATOM   2090 3HG2 VAL A 144     -31.131 -20.314 -53.443  1.00  1.03           H  
ATOM   2091  N   ILE A 145     -28.672 -16.743 -50.949  1.00  0.90           N  
ATOM   2092  CA  ILE A 145     -27.774 -16.086 -50.013  1.00  0.90           C  
ATOM   2093  C   ILE A 145     -27.982 -16.629 -48.605  1.00  0.90           C  
ATOM   2094  O   ILE A 145     -29.091 -16.574 -48.067  1.00  0.90           O  
ATOM   2095  CB  ILE A 145     -28.025 -14.570 -49.958  1.00  0.90           C  
ATOM   2096  CG1 ILE A 145     -27.800 -13.955 -51.287  1.00  0.90           C  
ATOM   2097  CG2 ILE A 145     -27.086 -13.951 -48.955  1.00  0.90           C  
ATOM   2098  CD1 ILE A 145     -28.243 -12.541 -51.365  1.00  0.90           C  
ATOM   2099  H   ILE A 145     -29.521 -16.284 -51.271  1.00  0.90           H  
ATOM   2100  HA  ILE A 145     -26.746 -16.275 -50.317  1.00  0.90           H  
ATOM   2101  HB  ILE A 145     -29.060 -14.374 -49.672  1.00  0.90           H  
ATOM   2102 1HG1 ILE A 145     -26.779 -13.994 -51.510  1.00  0.90           H  
ATOM   2103 2HG1 ILE A 145     -28.341 -14.535 -52.030  1.00  0.90           H  
ATOM   2104 1HG2 ILE A 145     -27.250 -12.888 -48.917  1.00  0.90           H  
ATOM   2105 2HG2 ILE A 145     -27.266 -14.383 -47.973  1.00  0.90           H  
ATOM   2106 3HG2 ILE A 145     -26.056 -14.146 -49.252  1.00  0.90           H  
ATOM   2107 1HD1 ILE A 145     -28.059 -12.152 -52.365  1.00  0.90           H  
ATOM   2108 2HD1 ILE A 145     -29.303 -12.501 -51.142  1.00  0.90           H  
ATOM   2109 3HD1 ILE A 145     -27.696 -11.949 -50.639  1.00  0.90           H  
ATOM   2110  N   LYS A 146     -26.916 -17.139 -47.998  1.00  0.81           N  
ATOM   2111  CA  LYS A 146     -27.016 -17.684 -46.642  1.00  0.81           C  
ATOM   2112  C   LYS A 146     -26.393 -16.752 -45.601  1.00  0.81           C  
ATOM   2113  O   LYS A 146     -25.177 -16.723 -45.420  1.00  0.81           O  
ATOM   2114  CB  LYS A 146     -26.400 -19.084 -46.594  1.00  0.81           C  
ATOM   2115  CG  LYS A 146     -27.096 -20.087 -47.525  1.00  0.81           C  
ATOM   2116  CD  LYS A 146     -28.510 -20.383 -47.033  1.00  0.81           C  
ATOM   2117  CE  LYS A 146     -29.204 -21.435 -47.883  1.00  0.81           C  
ATOM   2118  NZ  LYS A 146     -30.570 -21.759 -47.353  1.00  0.81           N  
ATOM   2119  H   LYS A 146     -26.036 -17.169 -48.516  1.00  0.81           H  
ATOM   2120  HA  LYS A 146     -28.070 -17.784 -46.389  1.00  0.81           H  
ATOM   2121 1HB  LYS A 146     -25.362 -19.052 -46.882  1.00  0.81           H  
ATOM   2122 2HB  LYS A 146     -26.447 -19.472 -45.577  1.00  0.81           H  
ATOM   2123 1HG  LYS A 146     -27.150 -19.672 -48.536  1.00  0.81           H  
ATOM   2124 2HG  LYS A 146     -26.536 -21.014 -47.565  1.00  0.81           H  
ATOM   2125 1HD  LYS A 146     -28.471 -20.730 -46.000  1.00  0.81           H  
ATOM   2126 2HD  LYS A 146     -29.098 -19.462 -47.067  1.00  0.81           H  
ATOM   2127 1HE  LYS A 146     -29.296 -21.059 -48.898  1.00  0.81           H  
ATOM   2128 2HE  LYS A 146     -28.605 -22.344 -47.900  1.00  0.81           H  
ATOM   2129 1HZ  LYS A 146     -31.005 -22.454 -47.942  1.00  0.81           H  
ATOM   2130 2HZ  LYS A 146     -30.480 -22.122 -46.414  1.00  0.81           H  
ATOM   2131 3HZ  LYS A 146     -31.146 -20.927 -47.330  1.00  0.81           H  
ATOM   2132  N   THR A 147     -27.237 -15.966 -44.945  1.00  0.76           N  
ATOM   2133  CA  THR A 147     -26.757 -14.959 -44.008  1.00  0.76           C  
ATOM   2134  C   THR A 147     -26.224 -15.543 -42.692  1.00  0.76           C  
ATOM   2135  O   THR A 147     -26.822 -16.484 -42.147  1.00  0.76           O  
ATOM   2136  CB  THR A 147     -27.878 -13.962 -43.729  1.00  0.76           C  
ATOM   2137  OG1 THR A 147     -28.986 -14.649 -43.248  1.00  0.76           O  
ATOM   2138  CG2 THR A 147     -28.276 -13.259 -44.981  1.00  0.76           C  
ATOM   2139  H   THR A 147     -28.227 -16.047 -45.130  1.00  0.76           H  
ATOM   2140  HA  THR A 147     -25.960 -14.423 -44.482  1.00  0.76           H  
ATOM   2141  HB  THR A 147     -27.544 -13.273 -42.974  1.00  0.76           H  
ATOM   2142  HG1 THR A 147     -29.496 -14.074 -42.621  1.00  0.76           H  
ATOM   2143 1HG2 THR A 147     -29.083 -12.565 -44.764  1.00  0.76           H  
ATOM   2144 2HG2 THR A 147     -27.430 -12.724 -45.365  1.00  0.76           H  
ATOM   2145 3HG2 THR A 147     -28.613 -13.982 -45.721  1.00  0.76           H  
ATOM   2146  N   VAL A 148     -25.139 -14.949 -42.165  1.00  0.75           N  
ATOM   2147  CA  VAL A 148     -24.526 -15.384 -40.906  1.00  0.75           C  
ATOM   2148  C   VAL A 148     -24.284 -14.197 -39.932  1.00  0.75           C  
ATOM   2149  O   VAL A 148     -23.792 -13.134 -40.347  1.00  0.75           O  
ATOM   2150  CB  VAL A 148     -23.165 -16.070 -41.188  1.00  0.75           C  
ATOM   2151  CG1 VAL A 148     -22.587 -16.623 -39.895  1.00  0.75           C  
ATOM   2152  CG2 VAL A 148     -23.302 -17.146 -42.256  1.00  0.75           C  
ATOM   2153  H   VAL A 148     -24.689 -14.223 -42.722  1.00  0.75           H  
ATOM   2154  HA  VAL A 148     -25.191 -16.101 -40.425  1.00  0.75           H  
ATOM   2155  HB  VAL A 148     -22.474 -15.319 -41.541  1.00  0.75           H  
ATOM   2156 1HG1 VAL A 148     -21.612 -17.059 -40.098  1.00  0.75           H  
ATOM   2157 2HG1 VAL A 148     -22.484 -15.847 -39.170  1.00  0.75           H  
ATOM   2158 3HG1 VAL A 148     -23.251 -17.385 -39.497  1.00  0.75           H  
ATOM   2159 1HG2 VAL A 148     -22.332 -17.588 -42.447  1.00  0.75           H  
ATOM   2160 2HG2 VAL A 148     -23.987 -17.912 -41.919  1.00  0.75           H  
ATOM   2161 3HG2 VAL A 148     -23.676 -16.703 -43.177  1.00  0.75           H  
ATOM   2162  N   HIS A 149     -24.603 -14.389 -38.644  1.00  0.78           N  
ATOM   2163  CA  HIS A 149     -24.384 -13.320 -37.654  1.00  0.78           C  
ATOM   2164  C   HIS A 149     -23.837 -13.854 -36.338  1.00  0.78           C  
ATOM   2165  O   HIS A 149     -23.788 -15.058 -36.118  1.00  0.78           O  
ATOM   2166  CB  HIS A 149     -25.662 -12.531 -37.396  1.00  0.78           C  
ATOM   2167  CG  HIS A 149     -26.732 -13.270 -36.729  1.00  0.78           C  
ATOM   2168  ND1 HIS A 149     -26.850 -13.350 -35.346  1.00  0.78           N  
ATOM   2169  CD2 HIS A 149     -27.767 -13.978 -37.243  1.00  0.78           C  
ATOM   2170  CE1 HIS A 149     -27.929 -14.078 -35.052  1.00  0.78           C  
ATOM   2171  NE2 HIS A 149     -28.491 -14.466 -36.185  1.00  0.78           N  
ATOM   2172  H   HIS A 149     -25.014 -15.284 -38.372  1.00  0.78           H  
ATOM   2173  HA  HIS A 149     -23.644 -12.622 -38.042  1.00  0.78           H  
ATOM   2174 1HB  HIS A 149     -25.444 -11.626 -36.828  1.00  0.78           H  
ATOM   2175 2HB  HIS A 149     -26.052 -12.233 -38.335  1.00  0.78           H  
ATOM   2176  HD2 HIS A 149     -27.985 -14.130 -38.304  1.00  0.78           H  
ATOM   2177  HE1 HIS A 149     -28.298 -14.321 -34.056  1.00  0.78           H  
ATOM   2178  HE2 HIS A 149     -29.324 -15.032 -36.274  1.00  0.78           H  
ATOM   2179  N   ARG A 150     -23.348 -12.932 -35.512  1.00  0.83           N  
ATOM   2180  CA  ARG A 150     -22.645 -13.196 -34.251  1.00  0.83           C  
ATOM   2181  C   ARG A 150     -23.449 -13.743 -33.067  1.00  0.83           C  
ATOM   2182  O   ARG A 150     -22.845 -14.179 -32.080  1.00  0.83           O  
ATOM   2183  CB  ARG A 150     -22.001 -11.902 -33.811  1.00  0.83           C  
ATOM   2184  CG  ARG A 150     -20.939 -11.382 -34.766  1.00  0.83           C  
ATOM   2185  CD  ARG A 150     -20.331 -10.152 -34.277  1.00  0.83           C  
ATOM   2186  NE  ARG A 150     -19.606  -9.461 -35.311  1.00  0.83           N  
ATOM   2187  CZ  ARG A 150     -20.133  -8.547 -36.119  1.00  0.83           C  
ATOM   2188  NH1 ARG A 150     -21.395  -8.224 -36.007  1.00  0.83           N  
ATOM   2189  NH2 ARG A 150     -19.373  -7.970 -37.014  1.00  0.83           N  
ATOM   2190  H   ARG A 150     -23.449 -11.967 -35.788  1.00  0.83           H  
ATOM   2191  HA  ARG A 150     -21.856 -13.913 -34.457  1.00  0.83           H  
ATOM   2192 1HB  ARG A 150     -22.764 -11.138 -33.711  1.00  0.83           H  
ATOM   2193 2HB  ARG A 150     -21.539 -12.035 -32.837  1.00  0.83           H  
ATOM   2194 1HG  ARG A 150     -20.151 -12.124 -34.888  1.00  0.83           H  
ATOM   2195 2HG  ARG A 150     -21.387 -11.171 -35.737  1.00  0.83           H  
ATOM   2196 1HD  ARG A 150     -21.089  -9.482 -33.895  1.00  0.83           H  
ATOM   2197 2HD  ARG A 150     -19.629 -10.393 -33.482  1.00  0.83           H  
ATOM   2198  HE  ARG A 150     -18.630  -9.665 -35.437  1.00  0.83           H  
ATOM   2199 1HH1 ARG A 150     -21.975  -8.660 -35.272  1.00  0.83           H  
ATOM   2200 2HH1 ARG A 150     -21.792  -7.533 -36.624  1.00  0.83           H  
ATOM   2201 1HH2 ARG A 150     -18.400  -8.241 -37.097  1.00  0.83           H  
ATOM   2202 2HH2 ARG A 150     -19.743  -7.250 -37.611  1.00  0.83           H  
ATOM   2203  N   SER A 151     -24.789 -13.582 -33.090  1.00  0.89           N  
ATOM   2204  CA  SER A 151     -25.754 -14.023 -32.052  1.00  0.89           C  
ATOM   2205  C   SER A 151     -25.650 -13.450 -30.617  1.00  0.89           C  
ATOM   2206  O   SER A 151     -26.672 -13.270 -29.956  1.00  0.89           O  
ATOM   2207  CB  SER A 151     -25.720 -15.529 -31.944  1.00  0.89           C  
ATOM   2208  OG  SER A 151     -26.672 -15.994 -31.029  1.00  0.89           O  
ATOM   2209  H   SER A 151     -25.235 -13.223 -33.935  1.00  0.89           H  
ATOM   2210  HA  SER A 151     -26.741 -13.738 -32.411  1.00  0.89           H  
ATOM   2211 1HB  SER A 151     -25.886 -15.966 -32.912  1.00  0.89           H  
ATOM   2212 2HB  SER A 151     -24.743 -15.832 -31.614  1.00  0.89           H  
ATOM   2213  HG  SER A 151     -26.373 -15.692 -30.167  1.00  0.89           H  
ATOM   2214  N   ASP A 152     -24.441 -13.152 -30.143  1.00  0.94           N  
ATOM   2215  CA  ASP A 152     -24.215 -12.666 -28.783  1.00  0.94           C  
ATOM   2216  C   ASP A 152     -24.088 -11.138 -28.704  1.00  0.94           C  
ATOM   2217  O   ASP A 152     -24.012 -10.441 -29.721  1.00  0.94           O  
ATOM   2218  CB  ASP A 152     -22.982 -13.382 -28.200  1.00  0.94           C  
ATOM   2219  CG  ASP A 152     -22.987 -13.541 -26.648  1.00  0.94           C  
ATOM   2220  OD1 ASP A 152     -23.685 -12.809 -25.983  1.00  0.94           O  
ATOM   2221  OD2 ASP A 152     -22.316 -14.436 -26.157  1.00  0.94           O  
ATOM   2222  H   ASP A 152     -23.653 -13.349 -30.739  1.00  0.94           H  
ATOM   2223  HA  ASP A 152     -25.075 -12.953 -28.178  1.00  0.94           H  
ATOM   2224 1HB  ASP A 152     -22.899 -14.372 -28.656  1.00  0.94           H  
ATOM   2225 2HB  ASP A 152     -22.086 -12.826 -28.482  1.00  0.94           H  
ATOM   2226  N   GLY A 153     -24.014 -10.628 -27.475  1.00  0.98           N  
ATOM   2227  CA  GLY A 153     -23.973  -9.193 -27.157  1.00  0.98           C  
ATOM   2228  C   GLY A 153     -22.666  -8.465 -27.486  1.00  0.98           C  
ATOM   2229  O   GLY A 153     -21.951  -7.991 -26.588  1.00  0.98           O  
ATOM   2230  H   GLY A 153     -24.036 -11.299 -26.711  1.00  0.98           H  
ATOM   2231 1HA  GLY A 153     -24.789  -8.708 -27.686  1.00  0.98           H  
ATOM   2232 2HA  GLY A 153     -24.189  -9.070 -26.099  1.00  0.98           H  
ATOM   2233  N   SER A 154     -22.369  -8.367 -28.774  1.00  0.99           N  
ATOM   2234  CA  SER A 154     -21.190  -7.643 -29.242  1.00  0.99           C  
ATOM   2235  C   SER A 154     -21.524  -6.270 -29.813  1.00  0.99           C  
ATOM   2236  O   SER A 154     -22.388  -6.136 -30.684  1.00  0.99           O  
ATOM   2237  CB  SER A 154     -20.460  -8.409 -30.318  1.00  0.99           C  
ATOM   2238  OG  SER A 154     -19.387  -7.629 -30.806  1.00  0.99           O  
ATOM   2239  H   SER A 154     -23.010  -8.826 -29.427  1.00  0.99           H  
ATOM   2240  HA  SER A 154     -20.519  -7.502 -28.398  1.00  0.99           H  
ATOM   2241 1HB  SER A 154     -20.089  -9.353 -29.923  1.00  0.99           H  
ATOM   2242 2HB  SER A 154     -21.154  -8.638 -31.133  1.00  0.99           H  
ATOM   2243  HG  SER A 154     -19.131  -8.008 -31.649  1.00  0.99           H  
ATOM   2244  N   GLY A 155     -20.730  -5.264 -29.457  1.00  0.98           N  
ATOM   2245  CA  GLY A 155     -20.886  -3.935 -30.017  1.00  0.98           C  
ATOM   2246  C   GLY A 155     -20.593  -3.907 -31.523  1.00  0.98           C  
ATOM   2247  O   GLY A 155     -20.909  -2.930 -32.195  1.00  0.98           O  
ATOM   2248  H   GLY A 155     -20.029  -5.392 -28.740  1.00  0.98           H  
ATOM   2249 1HA  GLY A 155     -21.904  -3.598 -29.833  1.00  0.98           H  
ATOM   2250 2HA  GLY A 155     -20.239  -3.235 -29.499  1.00  0.98           H  
ATOM   2251  N   THR A 156     -20.011  -4.981 -32.076  1.00  0.95           N  
ATOM   2252  CA  THR A 156     -19.771  -5.004 -33.510  1.00  0.95           C  
ATOM   2253  C   THR A 156     -21.069  -5.352 -34.256  1.00  0.95           C  
ATOM   2254  O   THR A 156     -21.234  -5.022 -35.438  1.00  0.95           O  
ATOM   2255  CB  THR A 156     -18.604  -5.960 -33.872  1.00  0.95           C  
ATOM   2256  OG1 THR A 156     -18.902  -7.310 -33.457  1.00  0.95           O  
ATOM   2257  CG2 THR A 156     -17.360  -5.500 -33.182  1.00  0.95           C  
ATOM   2258  H   THR A 156     -19.757  -5.786 -31.508  1.00  0.95           H  
ATOM   2259  HA  THR A 156     -19.468  -4.004 -33.807  1.00  0.95           H  
ATOM   2260  HB  THR A 156     -18.438  -5.947 -34.949  1.00  0.95           H  
ATOM   2261  HG1 THR A 156     -19.193  -7.275 -32.555  1.00  0.95           H  
ATOM   2262 1HG2 THR A 156     -16.543  -6.160 -33.429  1.00  0.95           H  
ATOM   2263 2HG2 THR A 156     -17.116  -4.486 -33.496  1.00  0.95           H  
ATOM   2264 3HG2 THR A 156     -17.520  -5.516 -32.105  1.00  0.95           H  
ATOM   2265  N   THR A 157     -22.032  -5.958 -33.538  1.00  0.91           N  
ATOM   2266  CA  THR A 157     -23.344  -6.231 -34.100  1.00  0.91           C  
ATOM   2267  C   THR A 157     -24.092  -4.939 -34.037  1.00  0.91           C  
ATOM   2268  O   THR A 157     -24.711  -4.537 -35.017  1.00  0.91           O  
ATOM   2269  CB  THR A 157     -24.119  -7.364 -33.398  1.00  0.91           C  
ATOM   2270  OG1 THR A 157     -23.395  -8.603 -33.543  1.00  0.91           O  
ATOM   2271  CG2 THR A 157     -25.545  -7.500 -33.993  1.00  0.91           C  
ATOM   2272  H   THR A 157     -21.875  -6.190 -32.561  1.00  0.91           H  
ATOM   2273  HA  THR A 157     -23.247  -6.496 -35.150  1.00  0.91           H  
ATOM   2274  HB  THR A 157     -24.203  -7.133 -32.330  1.00  0.91           H  
ATOM   2275  HG1 THR A 157     -23.821  -9.271 -32.986  1.00  0.91           H  
ATOM   2276 1HG2 THR A 157     -26.079  -8.296 -33.477  1.00  0.91           H  
ATOM   2277 2HG2 THR A 157     -26.083  -6.559 -33.858  1.00  0.91           H  
ATOM   2278 3HG2 THR A 157     -25.482  -7.733 -35.057  1.00  0.91           H  
ATOM   2279  N   LYS A 158     -23.972  -4.265 -32.887  1.00  0.88           N  
ATOM   2280  CA  LYS A 158     -24.602  -2.968 -32.684  1.00  0.88           C  
ATOM   2281  C   LYS A 158     -24.104  -1.988 -33.747  1.00  0.88           C  
ATOM   2282  O   LYS A 158     -24.896  -1.283 -34.363  1.00  0.88           O  
ATOM   2283  CB  LYS A 158     -24.296  -2.434 -31.285  1.00  0.88           C  
ATOM   2284  CG  LYS A 158     -24.957  -1.116 -30.922  1.00  0.88           C  
ATOM   2285  CD  LYS A 158     -24.632  -0.730 -29.472  1.00  0.88           C  
ATOM   2286  CE  LYS A 158     -25.236   0.620 -29.096  1.00  0.88           C  
ATOM   2287  NZ  LYS A 158     -24.925   0.995 -27.681  1.00  0.88           N  
ATOM   2288  H   LYS A 158     -23.437  -4.696 -32.132  1.00  0.88           H  
ATOM   2289  HA  LYS A 158     -25.680  -3.079 -32.790  1.00  0.88           H  
ATOM   2290 1HB  LYS A 158     -24.570  -3.175 -30.548  1.00  0.88           H  
ATOM   2291 2HB  LYS A 158     -23.231  -2.268 -31.201  1.00  0.88           H  
ATOM   2292 1HG  LYS A 158     -24.597  -0.334 -31.593  1.00  0.88           H  
ATOM   2293 2HG  LYS A 158     -26.036  -1.203 -31.038  1.00  0.88           H  
ATOM   2294 1HD  LYS A 158     -25.025  -1.497 -28.801  1.00  0.88           H  
ATOM   2295 2HD  LYS A 158     -23.549  -0.684 -29.349  1.00  0.88           H  
ATOM   2296 1HE  LYS A 158     -24.836   1.385 -29.760  1.00  0.88           H  
ATOM   2297 2HE  LYS A 158     -26.318   0.574 -29.220  1.00  0.88           H  
ATOM   2298 1HZ  LYS A 158     -25.334   1.892 -27.468  1.00  0.88           H  
ATOM   2299 2HZ  LYS A 158     -25.298   0.300 -27.052  1.00  0.88           H  
ATOM   2300 3HZ  LYS A 158     -23.924   1.050 -27.556  1.00  0.88           H  
ATOM   2301  N   GLY A 159     -22.789  -1.970 -33.999  1.00  0.85           N  
ATOM   2302  CA  GLY A 159     -22.187  -1.100 -35.006  1.00  0.85           C  
ATOM   2303  C   GLY A 159     -22.798  -1.335 -36.384  1.00  0.85           C  
ATOM   2304  O   GLY A 159     -23.301  -0.396 -37.020  1.00  0.85           O  
ATOM   2305  H   GLY A 159     -22.173  -2.550 -33.444  1.00  0.85           H  
ATOM   2306 1HA  GLY A 159     -22.323  -0.059 -34.713  1.00  0.85           H  
ATOM   2307 2HA  GLY A 159     -21.114  -1.290 -35.039  1.00  0.85           H  
ATOM   2308  N   PHE A 160     -22.742  -2.573 -36.875  1.00  0.82           N  
ATOM   2309  CA  PHE A 160     -23.321  -2.874 -38.178  1.00  0.82           C  
ATOM   2310  C   PHE A 160     -24.828  -2.635 -38.245  1.00  0.82           C  
ATOM   2311  O   PHE A 160     -25.329  -2.002 -39.183  1.00  0.82           O  
ATOM   2312  CB  PHE A 160     -23.016  -4.288 -38.610  1.00  0.82           C  
ATOM   2313  CG  PHE A 160     -23.753  -4.609 -39.833  1.00  0.82           C  
ATOM   2314  CD1 PHE A 160     -23.801  -3.709 -40.854  1.00  0.82           C  
ATOM   2315  CD2 PHE A 160     -24.393  -5.798 -39.974  1.00  0.82           C  
ATOM   2316  CE1 PHE A 160     -24.464  -3.990 -41.992  1.00  0.82           C  
ATOM   2317  CE2 PHE A 160     -25.080  -6.094 -41.123  1.00  0.82           C  
ATOM   2318  CZ  PHE A 160     -25.101  -5.190 -42.133  1.00  0.82           C  
ATOM   2319  H   PHE A 160     -22.303  -3.326 -36.332  1.00  0.82           H  
ATOM   2320  HA  PHE A 160     -22.856  -2.210 -38.907  1.00  0.82           H  
ATOM   2321 1HB  PHE A 160     -21.949  -4.406 -38.800  1.00  0.82           H  
ATOM   2322 2HB  PHE A 160     -23.303  -4.991 -37.825  1.00  0.82           H  
ATOM   2323  HD1 PHE A 160     -23.305  -2.751 -40.742  1.00  0.82           H  
ATOM   2324  HD2 PHE A 160     -24.340  -6.502 -39.163  1.00  0.82           H  
ATOM   2325  HE1 PHE A 160     -24.488  -3.253 -42.784  1.00  0.82           H  
ATOM   2326  HE2 PHE A 160     -25.589  -7.046 -41.239  1.00  0.82           H  
ATOM   2327  HZ  PHE A 160     -25.627  -5.424 -43.044  1.00  0.82           H  
ATOM   2328  N   THR A 161     -25.548  -3.165 -37.267  1.00  0.80           N  
ATOM   2329  CA  THR A 161     -26.993  -3.081 -37.207  1.00  0.80           C  
ATOM   2330  C   THR A 161     -27.410  -1.598 -37.180  1.00  0.80           C  
ATOM   2331  O   THR A 161     -28.313  -1.179 -37.913  1.00  0.80           O  
ATOM   2332  CB  THR A 161     -27.476  -3.845 -35.946  1.00  0.80           C  
ATOM   2333  OG1 THR A 161     -27.078  -5.247 -36.036  1.00  0.80           O  
ATOM   2334  CG2 THR A 161     -28.904  -3.769 -35.761  1.00  0.80           C  
ATOM   2335  H   THR A 161     -25.077  -3.652 -36.514  1.00  0.80           H  
ATOM   2336  HA  THR A 161     -27.412  -3.546 -38.099  1.00  0.80           H  
ATOM   2337  HB  THR A 161     -27.002  -3.391 -35.076  1.00  0.80           H  
ATOM   2338  HG1 THR A 161     -26.109  -5.284 -35.865  1.00  0.80           H  
ATOM   2339 1HG2 THR A 161     -29.162  -4.280 -34.854  1.00  0.80           H  
ATOM   2340 2HG2 THR A 161     -29.198  -2.734 -35.690  1.00  0.80           H  
ATOM   2341 3HG2 THR A 161     -29.404  -4.235 -36.573  1.00  0.80           H  
ATOM   2342  N   ASN A 162     -26.739  -0.787 -36.353  1.00  0.79           N  
ATOM   2343  CA  ASN A 162     -27.008   0.645 -36.284  1.00  0.79           C  
ATOM   2344  C   ASN A 162     -26.678   1.343 -37.594  1.00  0.79           C  
ATOM   2345  O   ASN A 162     -27.397   2.257 -38.017  1.00  0.79           O  
ATOM   2346  CB  ASN A 162     -26.259   1.291 -35.141  1.00  0.79           C  
ATOM   2347  CG  ASN A 162     -26.630   2.728 -34.951  1.00  0.79           C  
ATOM   2348  OD1 ASN A 162     -27.787   3.056 -34.655  1.00  0.79           O  
ATOM   2349  ND2 ASN A 162     -25.673   3.601 -35.120  1.00  0.79           N  
ATOM   2350  H   ASN A 162     -26.009  -1.159 -35.753  1.00  0.79           H  
ATOM   2351  HA  ASN A 162     -28.068   0.786 -36.121  1.00  0.79           H  
ATOM   2352 1HB  ASN A 162     -26.470   0.749 -34.218  1.00  0.79           H  
ATOM   2353 2HB  ASN A 162     -25.184   1.218 -35.327  1.00  0.79           H  
ATOM   2354 1HD2 ASN A 162     -25.858   4.578 -35.010  1.00  0.79           H  
ATOM   2355 2HD2 ASN A 162     -24.754   3.289 -35.362  1.00  0.79           H  
ATOM   2356  N   SER A 163     -25.612   0.906 -38.267  1.00  0.78           N  
ATOM   2357  CA  SER A 163     -25.257   1.530 -39.522  1.00  0.78           C  
ATOM   2358  C   SER A 163     -26.405   1.343 -40.500  1.00  0.78           C  
ATOM   2359  O   SER A 163     -26.793   2.279 -41.184  1.00  0.78           O  
ATOM   2360  CB  SER A 163     -23.978   0.926 -40.069  1.00  0.78           C  
ATOM   2361  OG  SER A 163     -22.910   1.192 -39.211  1.00  0.78           O  
ATOM   2362  H   SER A 163     -25.014   0.170 -37.889  1.00  0.78           H  
ATOM   2363  HA  SER A 163     -25.106   2.597 -39.359  1.00  0.78           H  
ATOM   2364 1HB  SER A 163     -24.091  -0.142 -40.196  1.00  0.78           H  
ATOM   2365 2HB  SER A 163     -23.767   1.349 -41.052  1.00  0.78           H  
ATOM   2366  HG  SER A 163     -23.128   0.744 -38.361  1.00  0.78           H  
ATOM   2367  N   LEU A 164     -27.009   0.154 -40.521  1.00  0.79           N  
ATOM   2368  CA  LEU A 164     -28.142  -0.045 -41.417  1.00  0.79           C  
ATOM   2369  C   LEU A 164     -29.352   0.783 -41.011  1.00  0.79           C  
ATOM   2370  O   LEU A 164     -30.026   1.357 -41.873  1.00  0.79           O  
ATOM   2371  CB  LEU A 164     -28.564  -1.497 -41.459  1.00  0.79           C  
ATOM   2372  CG  LEU A 164     -27.617  -2.408 -42.100  1.00  0.79           C  
ATOM   2373  CD1 LEU A 164     -28.173  -3.776 -41.986  1.00  0.79           C  
ATOM   2374  CD2 LEU A 164     -27.405  -1.996 -43.505  1.00  0.79           C  
ATOM   2375  H   LEU A 164     -26.647  -0.608 -39.945  1.00  0.79           H  
ATOM   2376  HA  LEU A 164     -27.840   0.256 -42.417  1.00  0.79           H  
ATOM   2377 1HB  LEU A 164     -28.691  -1.841 -40.439  1.00  0.79           H  
ATOM   2378 2HB  LEU A 164     -29.517  -1.577 -41.977  1.00  0.79           H  
ATOM   2379  HG  LEU A 164     -26.665  -2.375 -41.581  1.00  0.79           H  
ATOM   2380 1HD1 LEU A 164     -27.557  -4.485 -42.448  1.00  0.79           H  
ATOM   2381 2HD1 LEU A 164     -28.275  -4.010 -40.946  1.00  0.79           H  
ATOM   2382 3HD1 LEU A 164     -29.127  -3.794 -42.461  1.00  0.79           H  
ATOM   2383 1HD2 LEU A 164     -26.709  -2.666 -43.953  1.00  0.79           H  
ATOM   2384 2HD2 LEU A 164     -28.336  -2.027 -44.033  1.00  0.79           H  
ATOM   2385 3HD2 LEU A 164     -27.002  -0.986 -43.542  1.00  0.79           H  
ATOM   2386  N   SER A 165     -29.581   0.916 -39.702  1.00  0.80           N  
ATOM   2387  CA  SER A 165     -30.721   1.672 -39.183  1.00  0.80           C  
ATOM   2388  C   SER A 165     -30.664   3.102 -39.695  1.00  0.80           C  
ATOM   2389  O   SER A 165     -31.687   3.705 -40.027  1.00  0.80           O  
ATOM   2390  CB  SER A 165     -30.703   1.680 -37.666  1.00  0.80           C  
ATOM   2391  OG  SER A 165     -31.801   2.376 -37.148  1.00  0.80           O  
ATOM   2392  H   SER A 165     -28.978   0.418 -39.045  1.00  0.80           H  
ATOM   2393  HA  SER A 165     -31.644   1.209 -39.536  1.00  0.80           H  
ATOM   2394 1HB  SER A 165     -30.691   0.660 -37.289  1.00  0.80           H  
ATOM   2395 2HB  SER A 165     -29.792   2.160 -37.329  1.00  0.80           H  
ATOM   2396  HG  SER A 165     -31.527   2.700 -36.285  1.00  0.80           H  
ATOM   2397  N   ALA A 166     -29.451   3.642 -39.756  1.00  0.80           N  
ATOM   2398  CA  ALA A 166     -29.198   5.000 -40.219  1.00  0.80           C  
ATOM   2399  C   ALA A 166     -29.661   5.255 -41.665  1.00  0.80           C  
ATOM   2400  O   ALA A 166     -29.913   6.406 -42.028  1.00  0.80           O  
ATOM   2401  CB  ALA A 166     -27.715   5.311 -40.117  1.00  0.80           C  
ATOM   2402  H   ALA A 166     -28.659   3.084 -39.428  1.00  0.80           H  
ATOM   2403  HA  ALA A 166     -29.746   5.677 -39.568  1.00  0.80           H  
ATOM   2404 1HB  ALA A 166     -27.537   6.338 -40.423  1.00  0.80           H  
ATOM   2405 2HB  ALA A 166     -27.384   5.169 -39.089  1.00  0.80           H  
ATOM   2406 3HB  ALA A 166     -27.165   4.647 -40.763  1.00  0.80           H  
ATOM   2407  N   PHE A 167     -29.713   4.211 -42.506  1.00  0.79           N  
ATOM   2408  CA  PHE A 167     -30.073   4.399 -43.910  1.00  0.79           C  
ATOM   2409  C   PHE A 167     -31.396   3.753 -44.318  1.00  0.79           C  
ATOM   2410  O   PHE A 167     -32.036   4.219 -45.266  1.00  0.79           O  
ATOM   2411  CB  PHE A 167     -28.930   3.898 -44.772  1.00  0.79           C  
ATOM   2412  CG  PHE A 167     -27.708   4.678 -44.472  1.00  0.79           C  
ATOM   2413  CD1 PHE A 167     -26.745   4.129 -43.704  1.00  0.79           C  
ATOM   2414  CD2 PHE A 167     -27.540   5.975 -44.930  1.00  0.79           C  
ATOM   2415  CE1 PHE A 167     -25.628   4.828 -43.369  1.00  0.79           C  
ATOM   2416  CE2 PHE A 167     -26.406   6.694 -44.608  1.00  0.79           C  
ATOM   2417  CZ  PHE A 167     -25.446   6.118 -43.820  1.00  0.79           C  
ATOM   2418  H   PHE A 167     -29.536   3.272 -42.161  1.00  0.79           H  
ATOM   2419  HA  PHE A 167     -30.168   5.469 -44.089  1.00  0.79           H  
ATOM   2420 1HB  PHE A 167     -28.738   2.845 -44.556  1.00  0.79           H  
ATOM   2421 2HB  PHE A 167     -29.171   3.999 -45.827  1.00  0.79           H  
ATOM   2422  HD1 PHE A 167     -26.884   3.114 -43.346  1.00  0.79           H  
ATOM   2423  HD2 PHE A 167     -28.318   6.427 -45.546  1.00  0.79           H  
ATOM   2424  HE1 PHE A 167     -24.887   4.351 -42.738  1.00  0.79           H  
ATOM   2425  HE2 PHE A 167     -26.282   7.715 -44.969  1.00  0.79           H  
ATOM   2426  HZ  PHE A 167     -24.553   6.675 -43.549  1.00  0.79           H  
ATOM   2427  N   SER A 168     -31.829   2.711 -43.603  1.00  0.78           N  
ATOM   2428  CA  SER A 168     -33.082   2.059 -43.966  1.00  0.78           C  
ATOM   2429  C   SER A 168     -34.021   1.885 -42.783  1.00  0.78           C  
ATOM   2430  O   SER A 168     -33.831   0.984 -41.962  1.00  0.78           O  
ATOM   2431  CB  SER A 168     -32.888   0.685 -44.559  1.00  0.78           C  
ATOM   2432  OG  SER A 168     -34.173   0.087 -44.799  1.00  0.78           O  
ATOM   2433  H   SER A 168     -31.265   2.355 -42.832  1.00  0.78           H  
ATOM   2434  HA  SER A 168     -33.538   2.643 -44.744  1.00  0.78           H  
ATOM   2435 1HB  SER A 168     -32.339   0.768 -45.499  1.00  0.78           H  
ATOM   2436 2HB  SER A 168     -32.299   0.061 -43.884  1.00  0.78           H  
ATOM   2437  HG  SER A 168     -34.008  -0.685 -45.361  1.00  0.78           H  
ATOM   2438  N   PRO A 169     -35.150   2.622 -42.761  1.00  0.77           N  
ATOM   2439  CA  PRO A 169     -36.199   2.546 -41.768  1.00  0.77           C  
ATOM   2440  C   PRO A 169     -36.811   1.147 -41.701  1.00  0.77           C  
ATOM   2441  O   PRO A 169     -37.484   0.819 -40.723  1.00  0.77           O  
ATOM   2442  CB  PRO A 169     -37.237   3.551 -42.290  1.00  0.77           C  
ATOM   2443  CG  PRO A 169     -36.441   4.536 -43.100  1.00  0.77           C  
ATOM   2444  CD  PRO A 169     -35.353   3.715 -43.748  1.00  0.77           C  
ATOM   2445  HA  PRO A 169     -35.807   2.859 -40.801  1.00  0.77           H  
ATOM   2446 1HB  PRO A 169     -37.999   3.027 -42.884  1.00  0.77           H  
ATOM   2447 2HB  PRO A 169     -37.758   4.016 -41.438  1.00  0.77           H  
ATOM   2448 1HG  PRO A 169     -37.094   5.034 -43.835  1.00  0.77           H  
ATOM   2449 2HG  PRO A 169     -36.037   5.325 -42.450  1.00  0.77           H  
ATOM   2450 1HD  PRO A 169     -35.697   3.312 -44.716  1.00  0.77           H  
ATOM   2451 2HD  PRO A 169     -34.459   4.357 -43.837  1.00  0.77           H  
ATOM   2452  N   GLU A 170     -36.629   0.309 -42.731  1.00  0.75           N  
ATOM   2453  CA  GLU A 170     -37.232  -1.009 -42.640  1.00  0.75           C  
ATOM   2454  C   GLU A 170     -36.408  -1.837 -41.681  1.00  0.75           C  
ATOM   2455  O   GLU A 170     -36.928  -2.695 -40.962  1.00  0.75           O  
ATOM   2456  CB  GLU A 170     -37.341  -1.669 -44.009  1.00  0.75           C  
ATOM   2457  CG  GLU A 170     -38.330  -0.963 -44.940  1.00  0.75           C  
ATOM   2458  CD  GLU A 170     -38.474  -1.627 -46.281  1.00  0.75           C  
ATOM   2459  OE1 GLU A 170     -37.798  -2.598 -46.511  1.00  0.75           O  
ATOM   2460  OE2 GLU A 170     -39.253  -1.166 -47.080  1.00  0.75           O  
ATOM   2461  H   GLU A 170     -36.025   0.522 -43.531  1.00  0.75           H  
ATOM   2462  HA  GLU A 170     -38.238  -0.908 -42.230  1.00  0.75           H  
ATOM   2463 1HB  GLU A 170     -36.361  -1.677 -44.489  1.00  0.75           H  
ATOM   2464 2HB  GLU A 170     -37.657  -2.707 -43.891  1.00  0.75           H  
ATOM   2465 1HG  GLU A 170     -39.306  -0.932 -44.456  1.00  0.75           H  
ATOM   2466 2HG  GLU A 170     -37.995   0.065 -45.082  1.00  0.75           H  
ATOM   2467  N   TRP A 171     -35.105  -1.574 -41.673  1.00  0.73           N  
ATOM   2468  CA  TRP A 171     -34.198  -2.254 -40.785  1.00  0.73           C  
ATOM   2469  C   TRP A 171     -34.513  -1.812 -39.375  1.00  0.73           C  
ATOM   2470  O   TRP A 171     -34.676  -2.617 -38.451  1.00  0.73           O  
ATOM   2471  CB  TRP A 171     -32.760  -1.893 -41.090  1.00  0.73           C  
ATOM   2472  CG  TRP A 171     -31.865  -2.595 -40.249  1.00  0.73           C  
ATOM   2473  CD1 TRP A 171     -31.273  -2.139 -39.143  1.00  0.73           C  
ATOM   2474  CD2 TRP A 171     -31.425  -3.922 -40.422  1.00  0.73           C  
ATOM   2475  NE1 TRP A 171     -30.500  -3.082 -38.622  1.00  0.73           N  
ATOM   2476  CE2 TRP A 171     -30.572  -4.192 -39.394  1.00  0.73           C  
ATOM   2477  CE3 TRP A 171     -31.683  -4.870 -41.348  1.00  0.73           C  
ATOM   2478  CZ2 TRP A 171     -29.948  -5.409 -39.269  1.00  0.73           C  
ATOM   2479  CZ3 TRP A 171     -31.093  -6.091 -41.245  1.00  0.73           C  
ATOM   2480  CH2 TRP A 171     -30.233  -6.365 -40.230  1.00  0.73           C  
ATOM   2481  H   TRP A 171     -34.734  -0.824 -42.252  1.00  0.73           H  
ATOM   2482  HA  TRP A 171     -34.342  -3.325 -40.868  1.00  0.73           H  
ATOM   2483 1HB  TRP A 171     -32.530  -2.110 -42.124  1.00  0.73           H  
ATOM   2484 2HB  TRP A 171     -32.594  -0.834 -40.930  1.00  0.73           H  
ATOM   2485  HD1 TRP A 171     -31.405  -1.148 -38.731  1.00  0.73           H  
ATOM   2486  HE1 TRP A 171     -29.952  -2.969 -37.784  1.00  0.73           H  
ATOM   2487  HE3 TRP A 171     -32.352  -4.639 -42.151  1.00  0.73           H  
ATOM   2488  HZ2 TRP A 171     -29.263  -5.621 -38.459  1.00  0.73           H  
ATOM   2489  HZ3 TRP A 171     -31.336  -6.826 -42.002  1.00  0.73           H  
ATOM   2490  HH2 TRP A 171     -29.769  -7.341 -40.172  1.00  0.73           H  
ATOM   2491  N   LYS A 172     -34.608  -0.491 -39.222  1.00  0.72           N  
ATOM   2492  CA  LYS A 172     -34.868   0.108 -37.922  1.00  0.72           C  
ATOM   2493  C   LYS A 172     -36.154  -0.433 -37.297  1.00  0.72           C  
ATOM   2494  O   LYS A 172     -36.189  -0.739 -36.105  1.00  0.72           O  
ATOM   2495  CB  LYS A 172     -34.957   1.623 -38.045  1.00  0.72           C  
ATOM   2496  CG  LYS A 172     -35.163   2.342 -36.724  1.00  0.72           C  
ATOM   2497  CD  LYS A 172     -35.163   3.853 -36.911  1.00  0.72           C  
ATOM   2498  CE  LYS A 172     -35.392   4.573 -35.588  1.00  0.72           C  
ATOM   2499  NZ  LYS A 172     -35.382   6.052 -35.751  1.00  0.72           N  
ATOM   2500  H   LYS A 172     -34.468   0.102 -40.045  1.00  0.72           H  
ATOM   2501  HA  LYS A 172     -34.038  -0.138 -37.260  1.00  0.72           H  
ATOM   2502 1HB  LYS A 172     -34.054   2.012 -38.526  1.00  0.72           H  
ATOM   2503 2HB  LYS A 172     -35.800   1.875 -38.679  1.00  0.72           H  
ATOM   2504 1HG  LYS A 172     -36.117   2.032 -36.293  1.00  0.72           H  
ATOM   2505 2HG  LYS A 172     -34.364   2.068 -36.036  1.00  0.72           H  
ATOM   2506 1HD  LYS A 172     -34.198   4.161 -37.326  1.00  0.72           H  
ATOM   2507 2HD  LYS A 172     -35.946   4.132 -37.614  1.00  0.72           H  
ATOM   2508 1HE  LYS A 172     -36.354   4.269 -35.178  1.00  0.72           H  
ATOM   2509 2HE  LYS A 172     -34.605   4.290 -34.888  1.00  0.72           H  
ATOM   2510 1HZ  LYS A 172     -35.535   6.491 -34.854  1.00  0.72           H  
ATOM   2511 2HZ  LYS A 172     -34.487   6.342 -36.120  1.00  0.72           H  
ATOM   2512 3HZ  LYS A 172     -36.115   6.326 -36.389  1.00  0.72           H  
ATOM   2513  N   LYS A 173     -37.215  -0.541 -38.099  1.00  0.72           N  
ATOM   2514  CA  LYS A 173     -38.493  -1.044 -37.613  1.00  0.72           C  
ATOM   2515  C   LYS A 173     -38.544  -2.569 -37.430  1.00  0.72           C  
ATOM   2516  O   LYS A 173     -39.187  -3.058 -36.498  1.00  0.72           O  
ATOM   2517  CB  LYS A 173     -39.597  -0.606 -38.569  1.00  0.72           C  
ATOM   2518  CG  LYS A 173     -39.872   0.894 -38.544  1.00  0.72           C  
ATOM   2519  CD  LYS A 173     -40.943   1.279 -39.547  1.00  0.72           C  
ATOM   2520  CE  LYS A 173     -41.204   2.776 -39.527  1.00  0.72           C  
ATOM   2521  NZ  LYS A 173     -42.227   3.171 -40.533  1.00  0.72           N  
ATOM   2522  H   LYS A 173     -37.152  -0.240 -39.071  1.00  0.72           H  
ATOM   2523  HA  LYS A 173     -38.681  -0.590 -36.641  1.00  0.72           H  
ATOM   2524 1HB  LYS A 173     -39.313  -0.877 -39.590  1.00  0.72           H  
ATOM   2525 2HB  LYS A 173     -40.518  -1.133 -38.332  1.00  0.72           H  
ATOM   2526 1HG  LYS A 173     -40.198   1.184 -37.546  1.00  0.72           H  
ATOM   2527 2HG  LYS A 173     -38.955   1.434 -38.774  1.00  0.72           H  
ATOM   2528 1HD  LYS A 173     -40.610   0.992 -40.548  1.00  0.72           H  
ATOM   2529 2HD  LYS A 173     -41.867   0.750 -39.320  1.00  0.72           H  
ATOM   2530 1HE  LYS A 173     -41.550   3.066 -38.537  1.00  0.72           H  
ATOM   2531 2HE  LYS A 173     -40.272   3.303 -39.745  1.00  0.72           H  
ATOM   2532 1HZ  LYS A 173     -42.374   4.170 -40.494  1.00  0.72           H  
ATOM   2533 2HZ  LYS A 173     -41.902   2.913 -41.455  1.00  0.72           H  
ATOM   2534 3HZ  LYS A 173     -43.095   2.696 -40.336  1.00  0.72           H  
ATOM   2535  N   THR A 174     -37.883  -3.322 -38.316  1.00  0.74           N  
ATOM   2536  CA  THR A 174     -37.932  -4.781 -38.284  1.00  0.74           C  
ATOM   2537  C   THR A 174     -36.972  -5.414 -37.284  1.00  0.74           C  
ATOM   2538  O   THR A 174     -37.331  -6.361 -36.585  1.00  0.74           O  
ATOM   2539  CB  THR A 174     -37.593  -5.364 -39.662  1.00  0.74           C  
ATOM   2540  OG1 THR A 174     -38.503  -4.858 -40.637  1.00  0.74           O  
ATOM   2541  CG2 THR A 174     -37.685  -6.877 -39.617  1.00  0.74           C  
ATOM   2542  H   THR A 174     -37.367  -2.886 -39.077  1.00  0.74           H  
ATOM   2543  HA  THR A 174     -38.944  -5.080 -38.016  1.00  0.74           H  
ATOM   2544  HB  THR A 174     -36.583  -5.069 -39.938  1.00  0.74           H  
ATOM   2545  HG1 THR A 174     -38.217  -3.942 -40.864  1.00  0.74           H  
ATOM   2546 1HG2 THR A 174     -37.453  -7.286 -40.588  1.00  0.74           H  
ATOM   2547 2HG2 THR A 174     -36.979  -7.262 -38.879  1.00  0.74           H  
ATOM   2548 3HG2 THR A 174     -38.694  -7.168 -39.339  1.00  0.74           H  
ATOM   2549  N   VAL A 175     -35.736  -4.925 -37.267  1.00  0.78           N  
ATOM   2550  CA  VAL A 175     -34.658  -5.471 -36.457  1.00  0.78           C  
ATOM   2551  C   VAL A 175     -34.344  -4.589 -35.259  1.00  0.78           C  
ATOM   2552  O   VAL A 175     -34.192  -5.071 -34.132  1.00  0.78           O  
ATOM   2553  CB  VAL A 175     -33.398  -5.620 -37.316  1.00  0.78           C  
ATOM   2554  CG1 VAL A 175     -32.271  -6.084 -36.484  1.00  0.78           C  
ATOM   2555  CG2 VAL A 175     -33.666  -6.589 -38.380  1.00  0.78           C  
ATOM   2556  H   VAL A 175     -35.512  -4.128 -37.854  1.00  0.78           H  
ATOM   2557  HA  VAL A 175     -34.957  -6.457 -36.099  1.00  0.78           H  
ATOM   2558  HB  VAL A 175     -33.129  -4.652 -37.741  1.00  0.78           H  
ATOM   2559 1HG1 VAL A 175     -31.394  -6.179 -37.087  1.00  0.78           H  
ATOM   2560 2HG1 VAL A 175     -32.086  -5.362 -35.700  1.00  0.78           H  
ATOM   2561 3HG1 VAL A 175     -32.524  -7.048 -36.050  1.00  0.78           H  
ATOM   2562 1HG2 VAL A 175     -32.793  -6.725 -38.996  1.00  0.78           H  
ATOM   2563 2HG2 VAL A 175     -33.916  -7.503 -37.888  1.00  0.78           H  
ATOM   2564 3HG2 VAL A 175     -34.491  -6.249 -38.991  1.00  0.78           H  
ATOM   2565  N   GLY A 176     -34.219  -3.295 -35.517  1.00  0.83           N  
ATOM   2566  CA  GLY A 176     -33.855  -2.344 -34.481  1.00  0.83           C  
ATOM   2567  C   GLY A 176     -32.367  -2.413 -34.222  1.00  0.83           C  
ATOM   2568  O   GLY A 176     -31.636  -3.016 -34.998  1.00  0.83           O  
ATOM   2569  H   GLY A 176     -34.388  -2.962 -36.466  1.00  0.83           H  
ATOM   2570 1HA  GLY A 176     -34.129  -1.337 -34.793  1.00  0.83           H  
ATOM   2571 2HA  GLY A 176     -34.404  -2.565 -33.568  1.00  0.83           H  
ATOM   2572  N   THR A 177     -31.919  -1.790 -33.140  1.00  0.89           N  
ATOM   2573  CA  THR A 177     -30.498  -1.740 -32.819  1.00  0.89           C  
ATOM   2574  C   THR A 177     -30.237  -2.179 -31.385  1.00  0.89           C  
ATOM   2575  O   THR A 177     -31.167  -2.322 -30.592  1.00  0.89           O  
ATOM   2576  CB  THR A 177     -29.938  -0.326 -33.044  1.00  0.89           C  
ATOM   2577  OG1 THR A 177     -30.559   0.584 -32.128  1.00  0.89           O  
ATOM   2578  CG2 THR A 177     -30.210   0.132 -34.461  1.00  0.89           C  
ATOM   2579  H   THR A 177     -32.579  -1.328 -32.532  1.00  0.89           H  
ATOM   2580  HA  THR A 177     -29.968  -2.426 -33.470  1.00  0.89           H  
ATOM   2581  HB  THR A 177     -28.861  -0.329 -32.872  1.00  0.89           H  
ATOM   2582  HG1 THR A 177     -30.375   0.307 -31.226  1.00  0.89           H  
ATOM   2583 1HG2 THR A 177     -29.804   1.133 -34.594  1.00  0.89           H  
ATOM   2584 2HG2 THR A 177     -29.740  -0.549 -35.162  1.00  0.89           H  
ATOM   2585 3HG2 THR A 177     -31.278   0.157 -34.649  1.00  0.89           H  
ATOM   2586  N   GLY A 178     -28.965  -2.376 -31.052  1.00  0.94           N  
ATOM   2587  CA  GLY A 178     -28.564  -2.773 -29.704  1.00  0.94           C  
ATOM   2588  C   GLY A 178     -27.489  -3.846 -29.766  1.00  0.94           C  
ATOM   2589  O   GLY A 178     -27.108  -4.277 -30.851  1.00  0.94           O  
ATOM   2590  H   GLY A 178     -28.254  -2.249 -31.758  1.00  0.94           H  
ATOM   2591 1HA  GLY A 178     -28.189  -1.905 -29.162  1.00  0.94           H  
ATOM   2592 2HA  GLY A 178     -29.429  -3.149 -29.158  1.00  0.94           H  
ATOM   2593  N   LYS A 179     -26.991  -4.279 -28.602  1.00  0.96           N  
ATOM   2594  CA  LYS A 179     -25.925  -5.292 -28.545  1.00  0.96           C  
ATOM   2595  C   LYS A 179     -26.345  -6.620 -29.183  1.00  0.96           C  
ATOM   2596  O   LYS A 179     -25.510  -7.401 -29.630  1.00  0.96           O  
ATOM   2597  CB  LYS A 179     -25.527  -5.562 -27.085  1.00  0.96           C  
ATOM   2598  CG  LYS A 179     -26.624  -6.283 -26.267  1.00  0.96           C  
ATOM   2599  CD  LYS A 179     -26.246  -6.528 -24.812  1.00  0.96           C  
ATOM   2600  CE  LYS A 179     -27.384  -7.286 -24.102  1.00  0.96           C  
ATOM   2601  NZ  LYS A 179     -27.100  -7.555 -22.662  1.00  0.96           N  
ATOM   2602  H   LYS A 179     -27.350  -3.894 -27.740  1.00  0.96           H  
ATOM   2603  HA  LYS A 179     -25.057  -4.921 -29.087  1.00  0.96           H  
ATOM   2604 1HB  LYS A 179     -24.624  -6.169 -27.061  1.00  0.96           H  
ATOM   2605 2HB  LYS A 179     -25.298  -4.621 -26.589  1.00  0.96           H  
ATOM   2606 1HG  LYS A 179     -27.547  -5.705 -26.303  1.00  0.96           H  
ATOM   2607 2HG  LYS A 179     -26.811  -7.255 -26.705  1.00  0.96           H  
ATOM   2608 1HD  LYS A 179     -25.333  -7.121 -24.768  1.00  0.96           H  
ATOM   2609 2HD  LYS A 179     -26.070  -5.579 -24.308  1.00  0.96           H  
ATOM   2610 1HE  LYS A 179     -28.293  -6.690 -24.174  1.00  0.96           H  
ATOM   2611 2HE  LYS A 179     -27.545  -8.237 -24.613  1.00  0.96           H  
ATOM   2612 1HZ  LYS A 179     -27.884  -8.048 -22.256  1.00  0.96           H  
ATOM   2613 2HZ  LYS A 179     -26.272  -8.124 -22.576  1.00  0.96           H  
ATOM   2614 3HZ  LYS A 179     -26.964  -6.685 -22.175  1.00  0.96           H  
ATOM   2615  N   SER A 180     -27.647  -6.881 -29.213  1.00  0.96           N  
ATOM   2616  CA  SER A 180     -28.163  -8.117 -29.764  1.00  0.96           C  
ATOM   2617  C   SER A 180     -29.570  -7.935 -30.294  1.00  0.96           C  
ATOM   2618  O   SER A 180     -30.490  -7.569 -29.560  1.00  0.96           O  
ATOM   2619  CB  SER A 180     -28.140  -9.207 -28.706  1.00  0.96           C  
ATOM   2620  OG  SER A 180     -28.702 -10.396 -29.185  1.00  0.96           O  
ATOM   2621  H   SER A 180     -28.290  -6.197 -28.848  1.00  0.96           H  
ATOM   2622  HA  SER A 180     -27.523  -8.419 -30.595  1.00  0.96           H  
ATOM   2623 1HB  SER A 180     -27.107  -9.392 -28.408  1.00  0.96           H  
ATOM   2624 2HB  SER A 180     -28.680  -8.872 -27.824  1.00  0.96           H  
ATOM   2625  HG  SER A 180     -28.237 -10.599 -30.004  1.00  0.96           H  
ATOM   2626  N   VAL A 181     -29.719  -8.203 -31.576  1.00  0.92           N  
ATOM   2627  CA  VAL A 181     -30.978  -8.108 -32.286  1.00  0.92           C  
ATOM   2628  C   VAL A 181     -31.176  -9.398 -33.058  1.00  0.92           C  
ATOM   2629  O   VAL A 181     -30.222 -10.156 -33.240  1.00  0.92           O  
ATOM   2630  CB  VAL A 181     -30.964  -6.939 -33.264  1.00  0.92           C  
ATOM   2631  CG1 VAL A 181     -30.748  -5.602 -32.547  1.00  0.92           C  
ATOM   2632  CG2 VAL A 181     -29.871  -7.206 -34.261  1.00  0.92           C  
ATOM   2633  H   VAL A 181     -28.903  -8.490 -32.094  1.00  0.92           H  
ATOM   2634  HA  VAL A 181     -31.793  -7.984 -31.571  1.00  0.92           H  
ATOM   2635  HB  VAL A 181     -31.927  -6.885 -33.759  1.00  0.92           H  
ATOM   2636 1HG1 VAL A 181     -30.761  -4.808 -33.278  1.00  0.92           H  
ATOM   2637 2HG1 VAL A 181     -31.551  -5.437 -31.829  1.00  0.92           H  
ATOM   2638 3HG1 VAL A 181     -29.790  -5.596 -32.028  1.00  0.92           H  
ATOM   2639 1HG2 VAL A 181     -29.838  -6.424 -34.998  1.00  0.92           H  
ATOM   2640 2HG2 VAL A 181     -28.910  -7.256 -33.750  1.00  0.92           H  
ATOM   2641 3HG2 VAL A 181     -30.071  -8.152 -34.748  1.00  0.92           H  
ATOM   2642  N   GLN A 182     -32.386  -9.641 -33.536  1.00  0.87           N  
ATOM   2643  CA  GLN A 182     -32.631 -10.817 -34.362  1.00  0.87           C  
ATOM   2644  C   GLN A 182     -32.911 -10.443 -35.809  1.00  0.87           C  
ATOM   2645  O   GLN A 182     -33.939  -9.844 -36.122  1.00  0.87           O  
ATOM   2646  CB  GLN A 182     -33.817 -11.619 -33.812  1.00  0.87           C  
ATOM   2647  CG  GLN A 182     -34.220 -12.837 -34.658  1.00  0.87           C  
ATOM   2648  CD  GLN A 182     -33.203 -13.988 -34.643  1.00  0.87           C  
ATOM   2649  OE1 GLN A 182     -32.950 -14.604 -33.596  1.00  0.87           O  
ATOM   2650  NE2 GLN A 182     -32.631 -14.292 -35.805  1.00  0.87           N  
ATOM   2651  H   GLN A 182     -33.139  -9.000 -33.339  1.00  0.87           H  
ATOM   2652  HA  GLN A 182     -31.746 -11.449 -34.348  1.00  0.87           H  
ATOM   2653 1HB  GLN A 182     -33.577 -11.976 -32.811  1.00  0.87           H  
ATOM   2654 2HB  GLN A 182     -34.686 -10.970 -33.729  1.00  0.87           H  
ATOM   2655 1HG  GLN A 182     -35.167 -13.220 -34.286  1.00  0.87           H  
ATOM   2656 2HG  GLN A 182     -34.337 -12.511 -35.694  1.00  0.87           H  
ATOM   2657 1HE2 GLN A 182     -31.982 -15.046 -35.863  1.00  0.87           H  
ATOM   2658 2HE2 GLN A 182     -32.866 -13.756 -36.650  1.00  0.87           H  
ATOM   2659  N   TRP A 183     -31.983 -10.776 -36.690  1.00  0.81           N  
ATOM   2660  CA  TRP A 183     -32.167 -10.484 -38.099  1.00  0.81           C  
ATOM   2661  C   TRP A 183     -33.226 -11.511 -38.566  1.00  0.81           C  
ATOM   2662  O   TRP A 183     -33.192 -12.649 -38.084  1.00  0.81           O  
ATOM   2663  CB  TRP A 183     -30.830 -10.684 -38.825  1.00  0.81           C  
ATOM   2664  CG  TRP A 183     -29.716  -9.666 -38.438  1.00  0.81           C  
ATOM   2665  CD1 TRP A 183     -29.789  -8.621 -37.549  1.00  0.81           C  
ATOM   2666  CD2 TRP A 183     -28.346  -9.669 -38.920  1.00  0.81           C  
ATOM   2667  NE1 TRP A 183     -28.542  -7.963 -37.477  1.00  0.81           N  
ATOM   2668  CE2 TRP A 183     -27.674  -8.604 -38.295  1.00  0.81           C  
ATOM   2669  CE3 TRP A 183     -27.640 -10.477 -39.809  1.00  0.81           C  
ATOM   2670  CZ2 TRP A 183     -26.359  -8.346 -38.536  1.00  0.81           C  
ATOM   2671  CZ3 TRP A 183     -26.296 -10.196 -40.049  1.00  0.81           C  
ATOM   2672  CH2 TRP A 183     -25.681  -9.168 -39.430  1.00  0.81           C  
ATOM   2673  H   TRP A 183     -31.144 -11.245 -36.373  1.00  0.81           H  
ATOM   2674  HA  TRP A 183     -32.503  -9.459 -38.217  1.00  0.81           H  
ATOM   2675 1HB  TRP A 183     -30.459 -11.693 -38.634  1.00  0.81           H  
ATOM   2676 2HB  TRP A 183     -30.998 -10.605 -39.903  1.00  0.81           H  
ATOM   2677  HD1 TRP A 183     -30.675  -8.347 -37.000  1.00  0.81           H  
ATOM   2678  HE1 TRP A 183     -28.248  -7.114 -36.916  1.00  0.81           H  
ATOM   2679  HE3 TRP A 183     -28.131 -11.314 -40.307  1.00  0.81           H  
ATOM   2680  HZ2 TRP A 183     -25.854  -7.525 -38.039  1.00  0.81           H  
ATOM   2681  HZ3 TRP A 183     -25.745 -10.834 -40.743  1.00  0.81           H  
ATOM   2682  HH2 TRP A 183     -24.631  -8.983 -39.639  1.00  0.81           H  
ATOM   2683  N   PRO A 184     -34.217 -11.167 -39.413  1.00  0.77           N  
ATOM   2684  CA  PRO A 184     -35.193 -12.091 -39.983  1.00  0.77           C  
ATOM   2685  C   PRO A 184     -34.624 -13.358 -40.600  1.00  0.77           C  
ATOM   2686  O   PRO A 184     -35.239 -14.420 -40.469  1.00  0.77           O  
ATOM   2687  CB  PRO A 184     -35.889 -11.216 -41.012  1.00  0.77           C  
ATOM   2688  CG  PRO A 184     -35.822  -9.855 -40.407  1.00  0.77           C  
ATOM   2689  CD  PRO A 184     -34.461  -9.786 -39.737  1.00  0.77           C  
ATOM   2690  HA  PRO A 184     -35.904 -12.361 -39.183  1.00  0.77           H  
ATOM   2691 1HB  PRO A 184     -35.359 -11.293 -41.971  1.00  0.77           H  
ATOM   2692 2HB  PRO A 184     -36.913 -11.568 -41.186  1.00  0.77           H  
ATOM   2693 1HG  PRO A 184     -35.994  -9.095 -41.170  1.00  0.77           H  
ATOM   2694 2HG  PRO A 184     -36.638  -9.747 -39.676  1.00  0.77           H  
ATOM   2695 1HD  PRO A 184     -33.674  -9.367 -40.376  1.00  0.77           H  
ATOM   2696 2HD  PRO A 184     -34.603  -9.249 -38.821  1.00  0.77           H  
ATOM   2697  N   VAL A 185     -33.450 -13.280 -41.239  1.00  0.74           N  
ATOM   2698  CA  VAL A 185     -32.905 -14.505 -41.818  1.00  0.74           C  
ATOM   2699  C   VAL A 185     -31.454 -14.758 -41.447  1.00  0.74           C  
ATOM   2700  O   VAL A 185     -30.651 -13.824 -41.334  1.00  0.74           O  
ATOM   2701  CB  VAL A 185     -33.008 -14.469 -43.357  1.00  0.74           C  
ATOM   2702  CG1 VAL A 185     -34.462 -14.413 -43.795  1.00  0.74           C  
ATOM   2703  CG2 VAL A 185     -32.264 -13.260 -43.879  1.00  0.74           C  
ATOM   2704  H   VAL A 185     -32.968 -12.387 -41.368  1.00  0.74           H  
ATOM   2705  HA  VAL A 185     -33.489 -15.349 -41.456  1.00  0.74           H  
ATOM   2706  HB  VAL A 185     -32.566 -15.378 -43.761  1.00  0.74           H  
ATOM   2707 1HG1 VAL A 185     -34.508 -14.411 -44.878  1.00  0.74           H  
ATOM   2708 2HG1 VAL A 185     -34.990 -15.287 -43.413  1.00  0.74           H  
ATOM   2709 3HG1 VAL A 185     -34.931 -13.511 -43.411  1.00  0.74           H  
ATOM   2710 1HG2 VAL A 185     -32.313 -13.229 -44.963  1.00  0.74           H  
ATOM   2711 2HG2 VAL A 185     -32.719 -12.376 -43.474  1.00  0.74           H  
ATOM   2712 3HG2 VAL A 185     -31.229 -13.305 -43.575  1.00  0.74           H  
ATOM   2713  N   GLY A 186     -31.086 -16.041 -41.402  1.00  0.72           N  
ATOM   2714  CA  GLY A 186     -29.702 -16.430 -41.162  1.00  0.72           C  
ATOM   2715  C   GLY A 186     -29.486 -17.351 -39.988  1.00  0.72           C  
ATOM   2716  O   GLY A 186     -30.422 -17.726 -39.275  1.00  0.72           O  
ATOM   2717  H   GLY A 186     -31.785 -16.760 -41.515  1.00  0.72           H  
ATOM   2718 1HA  GLY A 186     -29.308 -16.907 -42.060  1.00  0.72           H  
ATOM   2719 2HA  GLY A 186     -29.101 -15.540 -40.999  1.00  0.72           H  
ATOM   2720  N   VAL A 187     -28.221 -17.691 -39.796  1.00  0.72           N  
ATOM   2721  CA  VAL A 187     -27.784 -18.583 -38.738  1.00  0.72           C  
ATOM   2722  C   VAL A 187     -26.861 -17.821 -37.808  1.00  0.72           C  
ATOM   2723  O   VAL A 187     -26.012 -17.053 -38.272  1.00  0.72           O  
ATOM   2724  CB  VAL A 187     -27.024 -19.778 -39.344  1.00  0.72           C  
ATOM   2725  CG1 VAL A 187     -25.825 -19.263 -40.108  1.00  0.72           C  
ATOM   2726  CG2 VAL A 187     -26.577 -20.740 -38.254  1.00  0.72           C  
ATOM   2727  H   VAL A 187     -27.541 -17.317 -40.462  1.00  0.72           H  
ATOM   2728  HA  VAL A 187     -28.652 -18.937 -38.182  1.00  0.72           H  
ATOM   2729  HB  VAL A 187     -27.675 -20.297 -40.046  1.00  0.72           H  
ATOM   2730 1HG1 VAL A 187     -25.284 -20.095 -40.556  1.00  0.72           H  
ATOM   2731 2HG1 VAL A 187     -26.158 -18.584 -40.890  1.00  0.72           H  
ATOM   2732 3HG1 VAL A 187     -25.171 -18.735 -39.420  1.00  0.72           H  
ATOM   2733 1HG2 VAL A 187     -26.047 -21.576 -38.707  1.00  0.72           H  
ATOM   2734 2HG2 VAL A 187     -25.911 -20.234 -37.557  1.00  0.72           H  
ATOM   2735 3HG2 VAL A 187     -27.448 -21.111 -37.717  1.00  0.72           H  
ATOM   2736  N   GLY A 188     -27.053 -18.006 -36.509  1.00  0.73           N  
ATOM   2737  CA  GLY A 188     -26.197 -17.340 -35.548  1.00  0.73           C  
ATOM   2738  C   GLY A 188     -25.011 -18.215 -35.171  1.00  0.73           C  
ATOM   2739  O   GLY A 188     -25.155 -19.428 -34.999  1.00  0.73           O  
ATOM   2740  H   GLY A 188     -27.779 -18.632 -36.193  1.00  0.73           H  
ATOM   2741 1HA  GLY A 188     -25.849 -16.394 -35.956  1.00  0.73           H  
ATOM   2742 2HA  GLY A 188     -26.778 -17.109 -34.660  1.00  0.73           H  
ATOM   2743  N   GLY A 189     -23.866 -17.579 -34.975  1.00  0.74           N  
ATOM   2744  CA  GLY A 189     -22.640 -18.214 -34.526  1.00  0.74           C  
ATOM   2745  C   GLY A 189     -22.317 -17.747 -33.116  1.00  0.74           C  
ATOM   2746  O   GLY A 189     -23.209 -17.551 -32.296  1.00  0.74           O  
ATOM   2747  H   GLY A 189     -23.841 -16.584 -35.177  1.00  0.74           H  
ATOM   2748 1HA  GLY A 189     -22.751 -19.297 -34.549  1.00  0.74           H  
ATOM   2749 2HA  GLY A 189     -21.826 -17.949 -35.201  1.00  0.74           H  
ATOM   2750  N   LYS A 190     -21.033 -17.609 -32.835  1.00  0.75           N  
ATOM   2751  CA  LYS A 190     -20.556 -17.172 -31.533  1.00  0.75           C  
ATOM   2752  C   LYS A 190     -19.444 -16.143 -31.686  1.00  0.75           C  
ATOM   2753  O   LYS A 190     -18.259 -16.488 -31.751  1.00  0.75           O  
ATOM   2754  CB  LYS A 190     -20.058 -18.357 -30.707  1.00  0.75           C  
ATOM   2755  CG  LYS A 190     -19.483 -17.979 -29.336  1.00  0.75           C  
ATOM   2756  CD  LYS A 190     -20.557 -17.499 -28.354  1.00  0.75           C  
ATOM   2757  CE  LYS A 190     -19.941 -17.222 -26.977  1.00  0.75           C  
ATOM   2758  NZ  LYS A 190     -20.945 -16.747 -25.983  1.00  0.75           N  
ATOM   2759  H   LYS A 190     -20.366 -17.799 -33.560  1.00  0.75           H  
ATOM   2760  HA  LYS A 190     -21.379 -16.689 -31.003  1.00  0.75           H  
ATOM   2761 1HB  LYS A 190     -20.879 -19.055 -30.543  1.00  0.75           H  
ATOM   2762 2HB  LYS A 190     -19.282 -18.885 -31.260  1.00  0.75           H  
ATOM   2763 1HG  LYS A 190     -18.976 -18.843 -28.909  1.00  0.75           H  
ATOM   2764 2HG  LYS A 190     -18.751 -17.181 -29.466  1.00  0.75           H  
ATOM   2765 1HD  LYS A 190     -21.017 -16.578 -28.729  1.00  0.75           H  
ATOM   2766 2HD  LYS A 190     -21.333 -18.257 -28.254  1.00  0.75           H  
ATOM   2767 1HE  LYS A 190     -19.487 -18.139 -26.606  1.00  0.75           H  
ATOM   2768 2HE  LYS A 190     -19.168 -16.461 -27.082  1.00  0.75           H  
ATOM   2769 1HZ  LYS A 190     -20.497 -16.575 -25.100  1.00  0.75           H  
ATOM   2770 2HZ  LYS A 190     -21.383 -15.876 -26.283  1.00  0.75           H  
ATOM   2771 3HZ  LYS A 190     -21.663 -17.435 -25.861  1.00  0.75           H  
ATOM   2772  N   GLY A 191     -19.827 -14.878 -31.780  1.00  0.75           N  
ATOM   2773  CA  GLY A 191     -18.850 -13.813 -31.947  1.00  0.75           C  
ATOM   2774  C   GLY A 191     -18.248 -13.800 -33.344  1.00  0.75           C  
ATOM   2775  O   GLY A 191     -18.726 -14.487 -34.251  1.00  0.75           O  
ATOM   2776  H   GLY A 191     -20.825 -14.650 -31.751  1.00  0.75           H  
ATOM   2777 1HA  GLY A 191     -19.327 -12.854 -31.746  1.00  0.75           H  
ATOM   2778 2HA  GLY A 191     -18.058 -13.933 -31.210  1.00  0.75           H  
ATOM   2779  N   ASN A 192     -17.166 -13.043 -33.506  1.00  0.75           N  
ATOM   2780  CA  ASN A 192     -16.555 -12.826 -34.814  1.00  0.75           C  
ATOM   2781  C   ASN A 192     -15.810 -14.026 -35.393  1.00  0.75           C  
ATOM   2782  O   ASN A 192     -15.812 -14.226 -36.611  1.00  0.75           O  
ATOM   2783  CB  ASN A 192     -15.650 -11.621 -34.721  1.00  0.75           C  
ATOM   2784  CG  ASN A 192     -16.446 -10.381 -34.640  1.00  0.75           C  
ATOM   2785  OD1 ASN A 192     -16.974 -10.015 -35.680  1.00  0.75           O  
ATOM   2786  ND2 ASN A 192     -16.599  -9.736 -33.489  1.00  0.75           N  
ATOM   2787  H   ASN A 192     -16.790 -12.551 -32.705  1.00  0.75           H  
ATOM   2788  HA  ASN A 192     -17.357 -12.590 -35.518  1.00  0.75           H  
ATOM   2789 1HB  ASN A 192     -14.996 -11.698 -33.851  1.00  0.75           H  
ATOM   2790 2HB  ASN A 192     -15.033 -11.578 -35.609  1.00  0.75           H  
ATOM   2791 1HD2 ASN A 192     -17.183  -8.890 -33.461  1.00  0.75           H  
ATOM   2792 2HD2 ASN A 192     -16.163 -10.056 -32.627  1.00  0.75           H  
ATOM   2793  N   SER A 193     -15.208 -14.861 -34.544  1.00  0.73           N  
ATOM   2794  CA  SER A 193     -14.520 -16.028 -35.093  1.00  0.73           C  
ATOM   2795  C   SER A 193     -15.571 -17.070 -35.447  1.00  0.73           C  
ATOM   2796  O   SER A 193     -15.387 -17.906 -36.337  1.00  0.73           O  
ATOM   2797  CB  SER A 193     -13.536 -16.593 -34.088  1.00  0.73           C  
ATOM   2798  OG  SER A 193     -14.202 -17.117 -32.977  1.00  0.73           O  
ATOM   2799  H   SER A 193     -15.221 -14.684 -33.550  1.00  0.73           H  
ATOM   2800  HA  SER A 193     -13.989 -15.739 -36.000  1.00  0.73           H  
ATOM   2801 1HB  SER A 193     -12.945 -17.374 -34.562  1.00  0.73           H  
ATOM   2802 2HB  SER A 193     -12.854 -15.817 -33.763  1.00  0.73           H  
ATOM   2803  HG  SER A 193     -14.858 -17.729 -33.329  1.00  0.73           H  
ATOM   2804  N   GLY A 194     -16.699 -16.979 -34.748  1.00  0.70           N  
ATOM   2805  CA  GLY A 194     -17.849 -17.833 -34.954  1.00  0.70           C  
ATOM   2806  C   GLY A 194     -18.409 -17.576 -36.337  1.00  0.70           C  
ATOM   2807  O   GLY A 194     -18.583 -18.499 -37.136  1.00  0.70           O  
ATOM   2808  H   GLY A 194     -16.766 -16.266 -34.032  1.00  0.70           H  
ATOM   2809 1HA  GLY A 194     -17.564 -18.879 -34.848  1.00  0.70           H  
ATOM   2810 2HA  GLY A 194     -18.593 -17.607 -34.198  1.00  0.70           H  
ATOM   2811  N   VAL A 195     -18.682 -16.302 -36.618  1.00  0.68           N  
ATOM   2812  CA  VAL A 195     -19.214 -15.920 -37.908  1.00  0.68           C  
ATOM   2813  C   VAL A 195     -18.251 -16.199 -39.020  1.00  0.68           C  
ATOM   2814  O   VAL A 195     -18.648 -16.723 -40.057  1.00  0.68           O  
ATOM   2815  CB  VAL A 195     -19.563 -14.448 -37.978  1.00  0.68           C  
ATOM   2816  CG1 VAL A 195     -19.911 -14.107 -39.404  1.00  0.68           C  
ATOM   2817  CG2 VAL A 195     -20.666 -14.182 -37.110  1.00  0.68           C  
ATOM   2818  H   VAL A 195     -18.531 -15.590 -35.902  1.00  0.68           H  
ATOM   2819  HA  VAL A 195     -20.122 -16.494 -38.082  1.00  0.68           H  
ATOM   2820  HB  VAL A 195     -18.710 -13.847 -37.672  1.00  0.68           H  
ATOM   2821 1HG1 VAL A 195     -20.163 -13.086 -39.493  1.00  0.68           H  
ATOM   2822 2HG1 VAL A 195     -19.061 -14.326 -40.018  1.00  0.68           H  
ATOM   2823 3HG1 VAL A 195     -20.729 -14.676 -39.736  1.00  0.68           H  
ATOM   2824 1HG2 VAL A 195     -20.913 -13.127 -37.177  1.00  0.68           H  
ATOM   2825 2HG2 VAL A 195     -21.502 -14.781 -37.419  1.00  0.68           H  
ATOM   2826 3HG2 VAL A 195     -20.387 -14.438 -36.101  1.00  0.68           H  
ATOM   2827  N   ALA A 196     -16.974 -15.881 -38.832  1.00  0.66           N  
ATOM   2828  CA  ALA A 196     -16.059 -16.139 -39.918  1.00  0.66           C  
ATOM   2829  C   ALA A 196     -16.117 -17.608 -40.289  1.00  0.66           C  
ATOM   2830  O   ALA A 196     -16.185 -17.944 -41.474  1.00  0.66           O  
ATOM   2831  CB  ALA A 196     -14.652 -15.743 -39.517  1.00  0.66           C  
ATOM   2832  H   ALA A 196     -16.646 -15.441 -37.970  1.00  0.66           H  
ATOM   2833  HA  ALA A 196     -16.380 -15.563 -40.781  1.00  0.66           H  
ATOM   2834 1HB  ALA A 196     -13.965 -15.931 -40.340  1.00  0.66           H  
ATOM   2835 2HB  ALA A 196     -14.629 -14.687 -39.257  1.00  0.66           H  
ATOM   2836 3HB  ALA A 196     -14.351 -16.330 -38.651  1.00  0.66           H  
ATOM   2837  N   ALA A 197     -16.158 -18.498 -39.287  1.00  0.65           N  
ATOM   2838  CA  ALA A 197     -16.276 -19.915 -39.583  1.00  0.65           C  
ATOM   2839  C   ALA A 197     -17.607 -20.223 -40.258  1.00  0.65           C  
ATOM   2840  O   ALA A 197     -17.652 -20.956 -41.243  1.00  0.65           O  
ATOM   2841  CB  ALA A 197     -16.151 -20.726 -38.310  1.00  0.65           C  
ATOM   2842  H   ALA A 197     -16.088 -18.200 -38.312  1.00  0.65           H  
ATOM   2843  HA  ALA A 197     -15.474 -20.189 -40.263  1.00  0.65           H  
ATOM   2844 1HB  ALA A 197     -16.221 -21.786 -38.545  1.00  0.65           H  
ATOM   2845 2HB  ALA A 197     -15.192 -20.514 -37.839  1.00  0.65           H  
ATOM   2846 3HB  ALA A 197     -16.954 -20.449 -37.630  1.00  0.65           H  
ATOM   2847  N   GLY A 198     -18.689 -19.619 -39.762  1.00  0.66           N  
ATOM   2848  CA  GLY A 198     -20.022 -19.858 -40.301  1.00  0.66           C  
ATOM   2849  C   GLY A 198     -20.120 -19.493 -41.774  1.00  0.66           C  
ATOM   2850  O   GLY A 198     -20.801 -20.168 -42.551  1.00  0.66           O  
ATOM   2851  H   GLY A 198     -18.593 -19.011 -38.950  1.00  0.66           H  
ATOM   2852 1HA  GLY A 198     -20.284 -20.906 -40.164  1.00  0.66           H  
ATOM   2853 2HA  GLY A 198     -20.740 -19.273 -39.731  1.00  0.66           H  
ATOM   2854  N   ILE A 199     -19.406 -18.443 -42.169  1.00  0.68           N  
ATOM   2855  CA  ILE A 199     -19.402 -18.003 -43.551  1.00  0.68           C  
ATOM   2856  C   ILE A 199     -18.539 -18.974 -44.369  1.00  0.68           C  
ATOM   2857  O   ILE A 199     -18.974 -19.502 -45.389  1.00  0.68           O  
ATOM   2858  CB  ILE A 199     -18.859 -16.561 -43.669  1.00  0.68           C  
ATOM   2859  CG1 ILE A 199     -19.748 -15.602 -42.951  1.00  0.68           C  
ATOM   2860  CG2 ILE A 199     -18.791 -16.113 -45.128  1.00  0.68           C  
ATOM   2861  CD1 ILE A 199     -19.101 -14.272 -42.816  1.00  0.68           C  
ATOM   2862  H   ILE A 199     -18.884 -17.919 -41.467  1.00  0.68           H  
ATOM   2863  HA  ILE A 199     -20.419 -18.029 -43.931  1.00  0.68           H  
ATOM   2864  HB  ILE A 199     -17.872 -16.512 -43.210  1.00  0.68           H  
ATOM   2865 1HG1 ILE A 199     -20.692 -15.488 -43.489  1.00  0.68           H  
ATOM   2866 2HG1 ILE A 199     -19.963 -15.992 -41.966  1.00  0.68           H  
ATOM   2867 1HG2 ILE A 199     -18.413 -15.099 -45.178  1.00  0.68           H  
ATOM   2868 2HG2 ILE A 199     -18.136 -16.771 -45.665  1.00  0.68           H  
ATOM   2869 3HG2 ILE A 199     -19.779 -16.136 -45.570  1.00  0.68           H  
ATOM   2870 1HD1 ILE A 199     -19.740 -13.611 -42.282  1.00  0.68           H  
ATOM   2871 2HD1 ILE A 199     -18.163 -14.378 -42.275  1.00  0.68           H  
ATOM   2872 3HD1 ILE A 199     -18.912 -13.875 -43.802  1.00  0.68           H  
ATOM   2873  N   LYS A 200     -17.339 -19.286 -43.873  1.00  0.71           N  
ATOM   2874  CA  LYS A 200     -16.409 -20.169 -44.582  1.00  0.71           C  
ATOM   2875  C   LYS A 200     -16.990 -21.565 -44.855  1.00  0.71           C  
ATOM   2876  O   LYS A 200     -16.760 -22.165 -45.912  1.00  0.71           O  
ATOM   2877  CB  LYS A 200     -15.136 -20.301 -43.755  1.00  0.71           C  
ATOM   2878  CG  LYS A 200     -14.274 -19.065 -43.761  1.00  0.71           C  
ATOM   2879  CD  LYS A 200     -13.199 -19.124 -42.695  1.00  0.71           C  
ATOM   2880  CE  LYS A 200     -12.250 -20.290 -42.892  1.00  0.71           C  
ATOM   2881  NZ  LYS A 200     -11.137 -20.239 -41.927  1.00  0.71           N  
ATOM   2882  H   LYS A 200     -17.034 -18.862 -42.995  1.00  0.71           H  
ATOM   2883  HA  LYS A 200     -16.162 -19.705 -45.533  1.00  0.71           H  
ATOM   2884 1HB  LYS A 200     -15.401 -20.520 -42.723  1.00  0.71           H  
ATOM   2885 2HB  LYS A 200     -14.544 -21.134 -44.129  1.00  0.71           H  
ATOM   2886 1HG  LYS A 200     -13.835 -18.923 -44.734  1.00  0.71           H  
ATOM   2887 2HG  LYS A 200     -14.896 -18.217 -43.551  1.00  0.71           H  
ATOM   2888 1HD  LYS A 200     -12.619 -18.193 -42.716  1.00  0.71           H  
ATOM   2889 2HD  LYS A 200     -13.668 -19.208 -41.718  1.00  0.71           H  
ATOM   2890 1HE  LYS A 200     -12.793 -21.221 -42.759  1.00  0.71           H  
ATOM   2891 2HE  LYS A 200     -11.842 -20.263 -43.891  1.00  0.71           H  
ATOM   2892 1HZ  LYS A 200     -10.510 -21.006 -42.073  1.00  0.71           H  
ATOM   2893 2HZ  LYS A 200     -10.635 -19.355 -42.072  1.00  0.71           H  
ATOM   2894 3HZ  LYS A 200     -11.490 -20.263 -40.990  1.00  0.71           H  
ATOM   2895  N   LEU A 201     -17.782 -22.067 -43.922  1.00  0.75           N  
ATOM   2896  CA  LEU A 201     -18.421 -23.371 -44.043  1.00  0.75           C  
ATOM   2897  C   LEU A 201     -19.469 -23.479 -45.165  1.00  0.75           C  
ATOM   2898  O   LEU A 201     -19.760 -24.589 -45.619  1.00  0.75           O  
ATOM   2899  CB  LEU A 201     -19.054 -23.737 -42.698  1.00  0.75           C  
ATOM   2900  CG  LEU A 201     -18.047 -24.044 -41.572  1.00  0.75           C  
ATOM   2901  CD1 LEU A 201     -18.782 -24.168 -40.251  1.00  0.75           C  
ATOM   2902  CD2 LEU A 201     -17.311 -25.319 -41.907  1.00  0.75           C  
ATOM   2903  H   LEU A 201     -17.916 -21.536 -43.060  1.00  0.75           H  
ATOM   2904  HA  LEU A 201     -17.639 -24.097 -44.253  1.00  0.75           H  
ATOM   2905 1HB  LEU A 201     -19.672 -22.895 -42.371  1.00  0.75           H  
ATOM   2906 2HB  LEU A 201     -19.695 -24.606 -42.834  1.00  0.75           H  
ATOM   2907  HG  LEU A 201     -17.329 -23.248 -41.494  1.00  0.75           H  
ATOM   2908 1HD1 LEU A 201     -18.068 -24.380 -39.456  1.00  0.75           H  
ATOM   2909 2HD1 LEU A 201     -19.293 -23.229 -40.038  1.00  0.75           H  
ATOM   2910 3HD1 LEU A 201     -19.509 -24.975 -40.313  1.00  0.75           H  
ATOM   2911 1HD2 LEU A 201     -16.590 -25.540 -41.120  1.00  0.75           H  
ATOM   2912 2HD2 LEU A 201     -18.023 -26.138 -41.989  1.00  0.75           H  
ATOM   2913 3HD2 LEU A 201     -16.787 -25.195 -42.856  1.00  0.75           H  
ATOM   2914  N   THR A 202     -20.084 -22.362 -45.571  1.00  0.78           N  
ATOM   2915  CA  THR A 202     -21.133 -22.394 -46.593  1.00  0.78           C  
ATOM   2916  C   THR A 202     -20.777 -21.547 -47.839  1.00  0.78           C  
ATOM   2917  O   THR A 202     -20.765 -20.317 -47.757  1.00  0.78           O  
ATOM   2918  CB  THR A 202     -22.468 -21.915 -45.991  1.00  0.78           C  
ATOM   2919  OG1 THR A 202     -22.866 -22.788 -44.930  1.00  0.78           O  
ATOM   2920  CG2 THR A 202     -23.558 -21.835 -47.035  1.00  0.78           C  
ATOM   2921  H   THR A 202     -19.782 -21.459 -45.198  1.00  0.78           H  
ATOM   2922  HA  THR A 202     -21.264 -23.432 -46.861  1.00  0.78           H  
ATOM   2923  HB  THR A 202     -22.308 -20.941 -45.563  1.00  0.78           H  
ATOM   2924  HG1 THR A 202     -22.309 -22.633 -44.162  1.00  0.78           H  
ATOM   2925 1HG2 THR A 202     -24.463 -21.480 -46.561  1.00  0.78           H  
ATOM   2926 2HG2 THR A 202     -23.267 -21.149 -47.811  1.00  0.78           H  
ATOM   2927 3HG2 THR A 202     -23.735 -22.818 -47.461  1.00  0.78           H  
ATOM   2928  N   PRO A 203     -20.665 -22.143 -49.047  1.00  0.79           N  
ATOM   2929  CA  PRO A 203     -20.224 -21.502 -50.289  1.00  0.79           C  
ATOM   2930  C   PRO A 203     -21.127 -20.379 -50.794  1.00  0.79           C  
ATOM   2931  O   PRO A 203     -20.710 -19.576 -51.622  1.00  0.79           O  
ATOM   2932  CB  PRO A 203     -20.199 -22.673 -51.278  1.00  0.79           C  
ATOM   2933  CG  PRO A 203     -21.167 -23.686 -50.718  1.00  0.79           C  
ATOM   2934  CD  PRO A 203     -21.049 -23.564 -49.220  1.00  0.79           C  
ATOM   2935  HA  PRO A 203     -19.202 -21.117 -50.144  1.00  0.79           H  
ATOM   2936 1HB  PRO A 203     -20.492 -22.315 -52.277  1.00  0.79           H  
ATOM   2937 2HB  PRO A 203     -19.176 -23.061 -51.369  1.00  0.79           H  
ATOM   2938 1HG  PRO A 203     -22.183 -23.470 -51.082  1.00  0.79           H  
ATOM   2939 2HG  PRO A 203     -20.910 -24.693 -51.083  1.00  0.79           H  
ATOM   2940 1HD  PRO A 203     -22.041 -23.777 -48.806  1.00  0.79           H  
ATOM   2941 2HD  PRO A 203     -20.265 -24.232 -48.820  1.00  0.79           H  
ATOM   2942  N   GLY A 204     -22.373 -20.340 -50.330  1.00  0.79           N  
ATOM   2943  CA  GLY A 204     -23.306 -19.305 -50.759  1.00  0.79           C  
ATOM   2944  C   GLY A 204     -23.555 -18.256 -49.674  1.00  0.79           C  
ATOM   2945  O   GLY A 204     -24.473 -17.439 -49.803  1.00  0.79           O  
ATOM   2946  H   GLY A 204     -22.682 -21.029 -49.664  1.00  0.79           H  
ATOM   2947 1HA  GLY A 204     -22.925 -18.818 -51.656  1.00  0.79           H  
ATOM   2948 2HA  GLY A 204     -24.254 -19.769 -51.032  1.00  0.79           H  
ATOM   2949  N   SER A 205     -22.773 -18.287 -48.599  1.00  0.77           N  
ATOM   2950  CA  SER A 205     -22.996 -17.369 -47.496  1.00  0.77           C  
ATOM   2951  C   SER A 205     -22.449 -15.960 -47.606  1.00  0.77           C  
ATOM   2952  O   SER A 205     -21.551 -15.656 -48.406  1.00  0.77           O  
ATOM   2953  CB  SER A 205     -22.435 -17.954 -46.240  1.00  0.77           C  
ATOM   2954  OG  SER A 205     -21.060 -18.042 -46.342  1.00  0.77           O  
ATOM   2955  H   SER A 205     -22.020 -18.972 -48.518  1.00  0.77           H  
ATOM   2956  HA  SER A 205     -24.063 -17.271 -47.391  1.00  0.77           H  
ATOM   2957 1HB  SER A 205     -22.693 -17.321 -45.397  1.00  0.77           H  
ATOM   2958 2HB  SER A 205     -22.866 -18.911 -46.063  1.00  0.77           H  
ATOM   2959  HG  SER A 205     -20.872 -18.882 -46.809  1.00  0.77           H  
ATOM   2960  N   ILE A 206     -22.992 -15.138 -46.705  1.00  0.74           N  
ATOM   2961  CA  ILE A 206     -22.639 -13.745 -46.455  1.00  0.74           C  
ATOM   2962  C   ILE A 206     -22.786 -13.460 -44.960  1.00  0.74           C  
ATOM   2963  O   ILE A 206     -23.751 -13.913 -44.348  1.00  0.74           O  
ATOM   2964  CB  ILE A 206     -23.595 -12.785 -47.193  1.00  0.74           C  
ATOM   2965  CG1 ILE A 206     -23.116 -11.297 -47.092  1.00  0.74           C  
ATOM   2966  CG2 ILE A 206     -24.935 -12.917 -46.607  1.00  0.74           C  
ATOM   2967  CD1 ILE A 206     -23.856 -10.311 -48.030  1.00  0.74           C  
ATOM   2968  H   ILE A 206     -23.729 -15.551 -46.135  1.00  0.74           H  
ATOM   2969  HA  ILE A 206     -21.620 -13.578 -46.771  1.00  0.74           H  
ATOM   2970  HB  ILE A 206     -23.645 -13.055 -48.216  1.00  0.74           H  
ATOM   2971 1HG1 ILE A 206     -23.253 -10.952 -46.073  1.00  0.74           H  
ATOM   2972 2HG1 ILE A 206     -22.049 -11.262 -47.328  1.00  0.74           H  
ATOM   2973 1HG2 ILE A 206     -25.612 -12.269 -47.127  1.00  0.74           H  
ATOM   2974 2HG2 ILE A 206     -25.262 -13.949 -46.697  1.00  0.74           H  
ATOM   2975 3HG2 ILE A 206     -24.892 -12.634 -45.564  1.00  0.74           H  
ATOM   2976 1HD1 ILE A 206     -23.455  -9.307 -47.886  1.00  0.74           H  
ATOM   2977 2HD1 ILE A 206     -23.727 -10.595 -49.063  1.00  0.74           H  
ATOM   2978 3HD1 ILE A 206     -24.909 -10.310 -47.792  1.00  0.74           H  
ATOM   2979  N   GLY A 207     -21.926 -12.650 -44.383  1.00  0.71           N  
ATOM   2980  CA  GLY A 207     -22.160 -12.303 -42.986  1.00  0.71           C  
ATOM   2981  C   GLY A 207     -21.174 -11.308 -42.423  1.00  0.71           C  
ATOM   2982  O   GLY A 207     -20.314 -10.796 -43.129  1.00  0.71           O  
ATOM   2983  H   GLY A 207     -21.112 -12.333 -44.910  1.00  0.71           H  
ATOM   2984 1HA  GLY A 207     -23.165 -11.900 -42.881  1.00  0.71           H  
ATOM   2985 2HA  GLY A 207     -22.131 -13.210 -42.386  1.00  0.71           H  
ATOM   2986  N   TYR A 208     -21.333 -11.021 -41.138  1.00  0.70           N  
ATOM   2987  CA  TYR A 208     -20.478 -10.013 -40.487  1.00  0.70           C  
ATOM   2988  C   TYR A 208     -19.456 -10.440 -39.451  1.00  0.70           C  
ATOM   2989  O   TYR A 208     -19.764 -11.024 -38.410  1.00  0.70           O  
ATOM   2990  CB  TYR A 208     -21.358  -8.892 -39.973  1.00  0.70           C  
ATOM   2991  CG  TYR A 208     -21.652  -7.960 -41.057  1.00  0.70           C  
ATOM   2992  CD1 TYR A 208     -22.580  -8.191 -42.037  1.00  0.70           C  
ATOM   2993  CD2 TYR A 208     -20.918  -6.819 -41.055  1.00  0.70           C  
ATOM   2994  CE1 TYR A 208     -22.722  -7.247 -43.024  1.00  0.70           C  
ATOM   2995  CE2 TYR A 208     -21.072  -5.899 -42.000  1.00  0.70           C  
ATOM   2996  CZ  TYR A 208     -21.960  -6.093 -42.992  1.00  0.70           C  
ATOM   2997  OH  TYR A 208     -22.101  -5.150 -43.968  1.00  0.70           O  
ATOM   2998  H   TYR A 208     -22.071 -11.518 -40.633  1.00  0.70           H  
ATOM   2999  HA  TYR A 208     -19.886  -9.559 -41.278  1.00  0.70           H  
ATOM   3000 1HB  TYR A 208     -22.290  -9.290 -39.582  1.00  0.70           H  
ATOM   3001 2HB  TYR A 208     -20.860  -8.356 -39.188  1.00  0.70           H  
ATOM   3002  HD1 TYR A 208     -23.174  -9.105 -42.045  1.00  0.70           H  
ATOM   3003  HD2 TYR A 208     -20.188  -6.667 -40.274  1.00  0.70           H  
ATOM   3004  HE1 TYR A 208     -23.418  -7.397 -43.819  1.00  0.70           H  
ATOM   3005  HE2 TYR A 208     -20.466  -5.021 -41.968  1.00  0.70           H  
ATOM   3006  HH  TYR A 208     -21.525  -4.409 -43.778  1.00  0.70           H  
ATOM   3007  N   VAL A 209     -18.227 -10.042 -39.767  1.00  0.70           N  
ATOM   3008  CA  VAL A 209     -16.997 -10.281 -39.025  1.00  0.70           C  
ATOM   3009  C   VAL A 209     -16.262  -8.946 -38.896  1.00  0.70           C  
ATOM   3010  O   VAL A 209     -16.699  -7.961 -39.489  1.00  0.70           O  
ATOM   3011  CB  VAL A 209     -16.114 -11.301 -39.769  1.00  0.70           C  
ATOM   3012  CG1 VAL A 209     -16.806 -12.585 -39.927  1.00  0.70           C  
ATOM   3013  CG2 VAL A 209     -15.756 -10.772 -41.128  1.00  0.70           C  
ATOM   3014  H   VAL A 209     -18.133  -9.510 -40.637  1.00  0.70           H  
ATOM   3015  HA  VAL A 209     -17.242 -10.670 -38.039  1.00  0.70           H  
ATOM   3016  HB  VAL A 209     -15.240 -11.483 -39.188  1.00  0.70           H  
ATOM   3017 1HG1 VAL A 209     -16.151 -13.268 -40.442  1.00  0.70           H  
ATOM   3018 2HG1 VAL A 209     -17.051 -12.973 -38.947  1.00  0.70           H  
ATOM   3019 3HG1 VAL A 209     -17.707 -12.445 -40.510  1.00  0.70           H  
ATOM   3020 1HG2 VAL A 209     -15.126 -11.498 -41.636  1.00  0.70           H  
ATOM   3021 2HG2 VAL A 209     -16.663 -10.598 -41.716  1.00  0.70           H  
ATOM   3022 3HG2 VAL A 209     -15.215  -9.838 -41.010  1.00  0.70           H  
ATOM   3023  N   ASN A 210     -15.188  -8.862 -38.124  1.00  0.72           N  
ATOM   3024  CA  ASN A 210     -14.456  -7.598 -38.115  1.00  0.72           C  
ATOM   3025  C   ASN A 210     -13.453  -7.646 -39.254  1.00  0.72           C  
ATOM   3026  O   ASN A 210     -13.073  -8.730 -39.685  1.00  0.72           O  
ATOM   3027  CB  ASN A 210     -13.790  -7.330 -36.795  1.00  0.72           C  
ATOM   3028  CG  ASN A 210     -14.773  -7.192 -35.742  1.00  0.72           C  
ATOM   3029  OD1 ASN A 210     -15.831  -6.586 -35.923  1.00  0.72           O  
ATOM   3030  ND2 ASN A 210     -14.459  -7.733 -34.616  1.00  0.72           N  
ATOM   3031  H   ASN A 210     -14.866  -9.663 -37.594  1.00  0.72           H  
ATOM   3032  HA  ASN A 210     -15.144  -6.784 -38.322  1.00  0.72           H  
ATOM   3033 1HB  ASN A 210     -13.094  -8.107 -36.536  1.00  0.72           H  
ATOM   3034 2HB  ASN A 210     -13.230  -6.399 -36.864  1.00  0.72           H  
ATOM   3035 1HD2 ASN A 210     -15.086  -7.680 -33.838  1.00  0.72           H  
ATOM   3036 2HD2 ASN A 210     -13.581  -8.203 -34.508  1.00  0.72           H  
ATOM   3037  N   TYR A 211     -12.965  -6.495 -39.712  1.00  0.74           N  
ATOM   3038  CA  TYR A 211     -12.004  -6.497 -40.821  1.00  0.74           C  
ATOM   3039  C   TYR A 211     -10.849  -7.470 -40.645  1.00  0.74           C  
ATOM   3040  O   TYR A 211     -10.444  -8.133 -41.605  1.00  0.74           O  
ATOM   3041  CB  TYR A 211     -11.499  -5.097 -41.107  1.00  0.74           C  
ATOM   3042  CG  TYR A 211     -10.510  -5.040 -42.240  1.00  0.74           C  
ATOM   3043  CD1 TYR A 211     -10.890  -5.502 -43.484  1.00  0.74           C  
ATOM   3044  CD2 TYR A 211      -9.264  -4.469 -42.070  1.00  0.74           C  
ATOM   3045  CE1 TYR A 211     -10.042  -5.411 -44.550  1.00  0.74           C  
ATOM   3046  CE2 TYR A 211      -8.404  -4.373 -43.148  1.00  0.74           C  
ATOM   3047  CZ  TYR A 211      -8.798  -4.844 -44.388  1.00  0.74           C  
ATOM   3048  OH  TYR A 211      -7.964  -4.745 -45.476  1.00  0.74           O  
ATOM   3049  H   TYR A 211     -13.275  -5.597 -39.331  1.00  0.74           H  
ATOM   3050  HA  TYR A 211     -12.530  -6.818 -41.713  1.00  0.74           H  
ATOM   3051 1HB  TYR A 211     -12.330  -4.469 -41.356  1.00  0.74           H  
ATOM   3052 2HB  TYR A 211     -11.029  -4.684 -40.213  1.00  0.74           H  
ATOM   3053  HD1 TYR A 211     -11.868  -5.943 -43.627  1.00  0.74           H  
ATOM   3054  HD2 TYR A 211      -8.964  -4.089 -41.093  1.00  0.74           H  
ATOM   3055  HE1 TYR A 211     -10.360  -5.776 -45.527  1.00  0.74           H  
ATOM   3056  HE2 TYR A 211      -7.421  -3.920 -43.022  1.00  0.74           H  
ATOM   3057  HH  TYR A 211      -8.467  -4.945 -46.275  1.00  0.74           H  
ATOM   3058  N   GLY A 212     -10.310  -7.564 -39.436  1.00  0.78           N  
ATOM   3059  CA  GLY A 212      -9.186  -8.451 -39.152  1.00  0.78           C  
ATOM   3060  C   GLY A 212      -9.465  -9.938 -39.452  1.00  0.78           C  
ATOM   3061  O   GLY A 212      -8.530 -10.703 -39.675  1.00  0.78           O  
ATOM   3062  H   GLY A 212     -10.688  -6.990 -38.696  1.00  0.78           H  
ATOM   3063 1HA  GLY A 212      -8.330  -8.130 -39.741  1.00  0.78           H  
ATOM   3064 2HA  GLY A 212      -8.905  -8.338 -38.105  1.00  0.78           H  
ATOM   3065  N   TYR A 213     -10.740 -10.345 -39.534  1.00  0.82           N  
ATOM   3066  CA  TYR A 213     -11.086 -11.742 -39.805  1.00  0.82           C  
ATOM   3067  C   TYR A 213     -11.177 -12.012 -41.292  1.00  0.82           C  
ATOM   3068  O   TYR A 213     -11.373 -13.147 -41.723  1.00  0.82           O  
ATOM   3069  CB  TYR A 213     -12.412 -12.073 -39.143  1.00  0.82           C  
ATOM   3070  CG  TYR A 213     -12.317 -12.106 -37.660  1.00  0.82           C  
ATOM   3071  CD1 TYR A 213     -12.382 -10.929 -36.961  1.00  0.82           C  
ATOM   3072  CD2 TYR A 213     -12.153 -13.305 -36.997  1.00  0.82           C  
ATOM   3073  CE1 TYR A 213     -12.272 -10.931 -35.584  1.00  0.82           C  
ATOM   3074  CE2 TYR A 213     -12.042 -13.317 -35.627  1.00  0.82           C  
ATOM   3075  CZ  TYR A 213     -12.098 -12.140 -34.916  1.00  0.82           C  
ATOM   3076  OH  TYR A 213     -11.976 -12.156 -33.543  1.00  0.82           O  
ATOM   3077  H   TYR A 213     -11.497  -9.678 -39.410  1.00  0.82           H  
ATOM   3078  HA  TYR A 213     -10.307 -12.382 -39.393  1.00  0.82           H  
ATOM   3079 1HB  TYR A 213     -13.113 -11.309 -39.421  1.00  0.82           H  
ATOM   3080 2HB  TYR A 213     -12.788 -13.029 -39.499  1.00  0.82           H  
ATOM   3081  HD1 TYR A 213     -12.507 -10.003 -37.505  1.00  0.82           H  
ATOM   3082  HD2 TYR A 213     -12.103 -14.238 -37.559  1.00  0.82           H  
ATOM   3083  HE1 TYR A 213     -12.314  -9.994 -35.027  1.00  0.82           H  
ATOM   3084  HE2 TYR A 213     -11.903 -14.255 -35.107  1.00  0.82           H  
ATOM   3085  HH  TYR A 213     -11.700 -13.029 -33.252  1.00  0.82           H  
ATOM   3086  N   VAL A 214     -10.990 -10.968 -42.078  1.00  0.87           N  
ATOM   3087  CA  VAL A 214     -10.966 -11.095 -43.513  1.00  0.87           C  
ATOM   3088  C   VAL A 214      -9.517 -10.872 -43.918  1.00  0.87           C  
ATOM   3089  O   VAL A 214      -8.919 -11.683 -44.623  1.00  0.87           O  
ATOM   3090  CB  VAL A 214     -11.907 -10.086 -44.189  1.00  0.87           C  
ATOM   3091  CG1 VAL A 214     -11.786 -10.213 -45.676  1.00  0.87           C  
ATOM   3092  CG2 VAL A 214     -13.331 -10.348 -43.743  1.00  0.87           C  
ATOM   3093  H   VAL A 214     -10.843 -10.048 -41.673  1.00  0.87           H  
ATOM   3094  HA  VAL A 214     -11.263 -12.105 -43.801  1.00  0.87           H  
ATOM   3095  HB  VAL A 214     -11.613  -9.068 -43.913  1.00  0.87           H  
ATOM   3096 1HG1 VAL A 214     -12.431  -9.508 -46.153  1.00  0.87           H  
ATOM   3097 2HG1 VAL A 214     -10.758 -10.022 -45.975  1.00  0.87           H  
ATOM   3098 3HG1 VAL A 214     -12.069 -11.216 -45.971  1.00  0.87           H  
ATOM   3099 1HG2 VAL A 214     -14.002  -9.638 -44.224  1.00  0.87           H  
ATOM   3100 2HG2 VAL A 214     -13.621 -11.359 -44.017  1.00  0.87           H  
ATOM   3101 3HG2 VAL A 214     -13.384 -10.229 -42.664  1.00  0.87           H  
ATOM   3102  N   GLN A 215      -8.918  -9.793 -43.405  1.00  0.91           N  
ATOM   3103  CA  GLN A 215      -7.532  -9.482 -43.738  1.00  0.91           C  
ATOM   3104  C   GLN A 215      -6.575 -10.612 -43.363  1.00  0.91           C  
ATOM   3105  O   GLN A 215      -5.639 -10.904 -44.107  1.00  0.91           O  
ATOM   3106  CB  GLN A 215      -7.048  -8.198 -43.060  1.00  0.91           C  
ATOM   3107  CG  GLN A 215      -5.606  -7.849 -43.471  1.00  0.91           C  
ATOM   3108  CD  GLN A 215      -5.068  -6.535 -42.922  1.00  0.91           C  
ATOM   3109  OE1 GLN A 215      -5.747  -5.780 -42.236  1.00  0.91           O  
ATOM   3110  NE2 GLN A 215      -3.805  -6.257 -43.233  1.00  0.91           N  
ATOM   3111  H   GLN A 215      -9.439  -9.168 -42.793  1.00  0.91           H  
ATOM   3112  HA  GLN A 215      -7.470  -9.339 -44.815  1.00  0.91           H  
ATOM   3113 1HB  GLN A 215      -7.706  -7.375 -43.320  1.00  0.91           H  
ATOM   3114 2HB  GLN A 215      -7.084  -8.321 -41.977  1.00  0.91           H  
ATOM   3115 1HG  GLN A 215      -4.956  -8.653 -43.113  1.00  0.91           H  
ATOM   3116 2HG  GLN A 215      -5.563  -7.801 -44.558  1.00  0.91           H  
ATOM   3117 1HE2 GLN A 215      -3.381  -5.410 -42.901  1.00  0.91           H  
ATOM   3118 2HE2 GLN A 215      -3.275  -6.894 -43.792  1.00  0.91           H  
ATOM   3119  N   ASN A 216      -6.822 -11.287 -42.236  1.00  0.93           N  
ATOM   3120  CA  ASN A 216      -5.927 -12.345 -41.804  1.00  0.93           C  
ATOM   3121  C   ASN A 216      -6.396 -13.729 -42.259  1.00  0.93           C  
ATOM   3122  O   ASN A 216      -5.847 -14.739 -41.813  1.00  0.93           O  
ATOM   3123  CB  ASN A 216      -5.803 -12.341 -40.293  1.00  0.93           C  
ATOM   3124  CG  ASN A 216      -5.165 -11.088 -39.761  1.00  0.93           C  
ATOM   3125  OD1 ASN A 216      -4.230 -10.528 -40.352  1.00  0.93           O  
ATOM   3126  ND2 ASN A 216      -5.676 -10.643 -38.643  1.00  0.93           N  
ATOM   3127  H   ASN A 216      -7.599 -11.040 -41.621  1.00  0.93           H  
ATOM   3128  HA  ASN A 216      -4.945 -12.170 -42.244  1.00  0.93           H  
ATOM   3129 1HB  ASN A 216      -6.787 -12.460 -39.848  1.00  0.93           H  
ATOM   3130 2HB  ASN A 216      -5.204 -13.194 -39.981  1.00  0.93           H  
ATOM   3131 1HD2 ASN A 216      -5.336  -9.787 -38.215  1.00  0.93           H  
ATOM   3132 2HD2 ASN A 216      -6.430 -11.147 -38.213  1.00  0.93           H  
ATOM   3133  N   ASP A 217      -7.415 -13.796 -43.122  1.00  0.93           N  
ATOM   3134  CA  ASP A 217      -7.909 -15.086 -43.585  1.00  0.93           C  
ATOM   3135  C   ASP A 217      -8.496 -14.990 -44.997  1.00  0.93           C  
ATOM   3136  O   ASP A 217      -9.700 -14.755 -45.143  1.00  0.93           O  
ATOM   3137  CB  ASP A 217      -8.973 -15.643 -42.641  1.00  0.93           C  
ATOM   3138  CG  ASP A 217      -9.442 -17.080 -43.026  1.00  0.93           C  
ATOM   3139  OD1 ASP A 217      -9.222 -17.509 -44.155  1.00  0.93           O  
ATOM   3140  OD2 ASP A 217     -10.010 -17.746 -42.169  1.00  0.93           O  
ATOM   3141  H   ASP A 217      -7.839 -12.947 -43.496  1.00  0.93           H  
ATOM   3142  HA  ASP A 217      -7.094 -15.796 -43.543  1.00  0.93           H  
ATOM   3143 1HB  ASP A 217      -8.585 -15.657 -41.620  1.00  0.93           H  
ATOM   3144 2HB  ASP A 217      -9.841 -14.979 -42.650  1.00  0.93           H  
ATOM   3145  N   PRO A 218      -7.711 -15.353 -46.037  1.00  0.91           N  
ATOM   3146  CA  PRO A 218      -8.029 -15.284 -47.456  1.00  0.91           C  
ATOM   3147  C   PRO A 218      -9.299 -16.035 -47.825  1.00  0.91           C  
ATOM   3148  O   PRO A 218      -9.832 -15.847 -48.916  1.00  0.91           O  
ATOM   3149  CB  PRO A 218      -6.804 -15.929 -48.115  1.00  0.91           C  
ATOM   3150  CG  PRO A 218      -5.683 -15.712 -47.135  1.00  0.91           C  
ATOM   3151  CD  PRO A 218      -6.329 -15.821 -45.776  1.00  0.91           C  
ATOM   3152  HA  PRO A 218      -8.119 -14.224 -47.743  1.00  0.91           H  
ATOM   3153 1HB  PRO A 218      -7.006 -16.995 -48.301  1.00  0.91           H  
ATOM   3154 2HB  PRO A 218      -6.617 -15.462 -49.092  1.00  0.91           H  
ATOM   3155 1HG  PRO A 218      -4.893 -16.462 -47.291  1.00  0.91           H  
ATOM   3156 2HG  PRO A 218      -5.220 -14.725 -47.301  1.00  0.91           H  
ATOM   3157 1HD  PRO A 218      -6.331 -16.865 -45.415  1.00  0.91           H  
ATOM   3158 2HD  PRO A 218      -5.791 -15.130 -45.104  1.00  0.91           H  
ATOM   3159  N   ALA A 219      -9.751 -16.951 -46.963  1.00  0.87           N  
ATOM   3160  CA  ALA A 219     -10.969 -17.701 -47.220  1.00  0.87           C  
ATOM   3161  C   ALA A 219     -12.147 -16.760 -47.465  1.00  0.87           C  
ATOM   3162  O   ALA A 219     -13.065 -17.088 -48.219  1.00  0.87           O  
ATOM   3163  CB  ALA A 219     -11.284 -18.607 -46.061  1.00  0.87           C  
ATOM   3164  H   ALA A 219      -9.304 -17.098 -46.050  1.00  0.87           H  
ATOM   3165  HA  ALA A 219     -10.814 -18.301 -48.116  1.00  0.87           H  
ATOM   3166 1HB  ALA A 219     -12.179 -19.173 -46.287  1.00  0.87           H  
ATOM   3167 2HB  ALA A 219     -10.450 -19.285 -45.891  1.00  0.87           H  
ATOM   3168 3HB  ALA A 219     -11.444 -17.997 -45.172  1.00  0.87           H  
ATOM   3169  N   LEU A 220     -12.155 -15.622 -46.762  1.00  0.82           N  
ATOM   3170  CA  LEU A 220     -13.257 -14.680 -46.885  1.00  0.82           C  
ATOM   3171  C   LEU A 220     -12.998 -13.522 -47.832  1.00  0.82           C  
ATOM   3172  O   LEU A 220     -11.943 -12.888 -47.794  1.00  0.82           O  
ATOM   3173  CB  LEU A 220     -13.614 -14.116 -45.513  1.00  0.82           C  
ATOM   3174  CG  LEU A 220     -14.186 -15.114 -44.525  1.00  0.82           C  
ATOM   3175  CD1 LEU A 220     -14.492 -14.425 -43.190  1.00  0.82           C  
ATOM   3176  CD2 LEU A 220     -15.431 -15.700 -45.135  1.00  0.82           C  
ATOM   3177  H   LEU A 220     -11.353 -15.394 -46.165  1.00  0.82           H  
ATOM   3178  HA  LEU A 220     -14.123 -15.223 -47.265  1.00  0.82           H  
ATOM   3179 1HB  LEU A 220     -12.698 -13.722 -45.071  1.00  0.82           H  
ATOM   3180 2HB  LEU A 220     -14.282 -13.308 -45.648  1.00  0.82           H  
ATOM   3181  HG  LEU A 220     -13.459 -15.907 -44.333  1.00  0.82           H  
ATOM   3182 1HD1 LEU A 220     -14.899 -15.160 -42.513  1.00  0.82           H  
ATOM   3183 2HD1 LEU A 220     -13.573 -14.010 -42.772  1.00  0.82           H  
ATOM   3184 3HD1 LEU A 220     -15.211 -13.631 -43.333  1.00  0.82           H  
ATOM   3185 1HD2 LEU A 220     -15.868 -16.416 -44.456  1.00  0.82           H  
ATOM   3186 2HD2 LEU A 220     -16.137 -14.900 -45.325  1.00  0.82           H  
ATOM   3187 3HD2 LEU A 220     -15.189 -16.198 -46.078  1.00  0.82           H  
ATOM   3188  N   GLU A 221     -14.016 -13.204 -48.626  1.00  0.77           N  
ATOM   3189  CA  GLU A 221     -13.980 -12.075 -49.541  1.00  0.77           C  
ATOM   3190  C   GLU A 221     -14.759 -10.936 -48.910  1.00  0.77           C  
ATOM   3191  O   GLU A 221     -15.741 -11.192 -48.223  1.00  0.77           O  
ATOM   3192  CB  GLU A 221     -14.636 -12.465 -50.866  1.00  0.77           C  
ATOM   3193  CG  GLU A 221     -13.990 -13.618 -51.617  1.00  0.77           C  
ATOM   3194  CD  GLU A 221     -12.678 -13.276 -52.302  1.00  0.77           C  
ATOM   3195  OE1 GLU A 221     -12.477 -12.134 -52.638  1.00  0.77           O  
ATOM   3196  OE2 GLU A 221     -11.878 -14.162 -52.478  1.00  0.77           O  
ATOM   3197  H   GLU A 221     -14.854 -13.786 -48.605  1.00  0.77           H  
ATOM   3198  HA  GLU A 221     -12.947 -11.765 -49.701  1.00  0.77           H  
ATOM   3199 1HB  GLU A 221     -15.657 -12.769 -50.663  1.00  0.77           H  
ATOM   3200 2HB  GLU A 221     -14.673 -11.600 -51.526  1.00  0.77           H  
ATOM   3201 1HG  GLU A 221     -13.820 -14.444 -50.923  1.00  0.77           H  
ATOM   3202 2HG  GLU A 221     -14.709 -13.957 -52.356  1.00  0.77           H  
ATOM   3203  N   GLN A 222     -14.374  -9.689 -49.170  1.00  0.74           N  
ATOM   3204  CA  GLN A 222     -15.151  -8.555 -48.660  1.00  0.74           C  
ATOM   3205  C   GLN A 222     -15.671  -7.670 -49.798  1.00  0.74           C  
ATOM   3206  O   GLN A 222     -14.877  -7.259 -50.644  1.00  0.74           O  
ATOM   3207  CB  GLN A 222     -14.326  -7.660 -47.737  1.00  0.74           C  
ATOM   3208  CG  GLN A 222     -15.127  -6.497 -47.236  1.00  0.74           C  
ATOM   3209  CD  GLN A 222     -14.406  -5.545 -46.443  1.00  0.74           C  
ATOM   3210  OE1 GLN A 222     -13.296  -5.775 -45.957  1.00  0.74           O  
ATOM   3211  NE2 GLN A 222     -15.044  -4.391 -46.300  1.00  0.74           N  
ATOM   3212  H   GLN A 222     -13.549  -9.527 -49.732  1.00  0.74           H  
ATOM   3213  HA  GLN A 222     -15.968  -8.963 -48.080  1.00  0.74           H  
ATOM   3214 1HB  GLN A 222     -14.027  -8.222 -46.868  1.00  0.74           H  
ATOM   3215 2HB  GLN A 222     -13.434  -7.297 -48.244  1.00  0.74           H  
ATOM   3216 1HG  GLN A 222     -15.518  -5.961 -48.083  1.00  0.74           H  
ATOM   3217 2HG  GLN A 222     -15.940  -6.866 -46.628  1.00  0.74           H  
ATOM   3218 1HE2 GLN A 222     -14.643  -3.643 -45.774  1.00  0.74           H  
ATOM   3219 2HE2 GLN A 222     -15.945  -4.267 -46.741  1.00  0.74           H  
ATOM   3220  N   PRO A 223     -16.982  -7.367 -49.870  1.00  0.71           N  
ATOM   3221  CA  PRO A 223     -17.568  -6.514 -50.877  1.00  0.71           C  
ATOM   3222  C   PRO A 223     -17.258  -5.063 -50.610  1.00  0.71           C  
ATOM   3223  O   PRO A 223     -17.087  -4.660 -49.459  1.00  0.71           O  
ATOM   3224  CB  PRO A 223     -19.058  -6.770 -50.716  1.00  0.71           C  
ATOM   3225  CG  PRO A 223     -19.231  -7.132 -49.287  1.00  0.71           C  
ATOM   3226  CD  PRO A 223     -17.945  -7.892 -48.911  1.00  0.71           C  
ATOM   3227  HA  PRO A 223     -17.194  -6.821 -51.857  1.00  0.71           H  
ATOM   3228 1HB  PRO A 223     -19.629  -5.870 -51.014  1.00  0.71           H  
ATOM   3229 2HB  PRO A 223     -19.329  -7.537 -51.380  1.00  0.71           H  
ATOM   3230 1HG  PRO A 223     -19.377  -6.203 -48.731  1.00  0.71           H  
ATOM   3231 2HG  PRO A 223     -20.145  -7.731 -49.146  1.00  0.71           H  
ATOM   3232 1HD  PRO A 223     -17.654  -7.665 -47.917  1.00  0.71           H  
ATOM   3233 2HD  PRO A 223     -18.070  -8.931 -49.037  1.00  0.71           H  
ATOM   3234  N   ALA A 224     -17.266  -4.257 -51.656  1.00  0.69           N  
ATOM   3235  CA  ALA A 224     -17.155  -2.829 -51.379  1.00  0.69           C  
ATOM   3236  C   ALA A 224     -18.499  -2.388 -50.855  1.00  0.69           C  
ATOM   3237  O   ALA A 224     -19.523  -2.859 -51.358  1.00  0.69           O  
ATOM   3238  CB  ALA A 224     -16.762  -2.024 -52.599  1.00  0.69           C  
ATOM   3239  H   ALA A 224     -17.414  -4.652 -52.585  1.00  0.69           H  
ATOM   3240  HA  ALA A 224     -16.410  -2.679 -50.598  1.00  0.69           H  
ATOM   3241 1HB  ALA A 224     -16.695  -0.980 -52.312  1.00  0.69           H  
ATOM   3242 2HB  ALA A 224     -15.802  -2.357 -52.970  1.00  0.69           H  
ATOM   3243 3HB  ALA A 224     -17.503  -2.140 -53.366  1.00  0.69           H  
ATOM   3244  N   LEU A 225     -18.520  -1.486 -49.889  1.00  0.68           N  
ATOM   3245  CA  LEU A 225     -19.798  -0.991 -49.408  1.00  0.68           C  
ATOM   3246  C   LEU A 225     -20.037   0.467 -49.693  1.00  0.68           C  
ATOM   3247  O   LEU A 225     -19.117   1.284 -49.620  1.00  0.68           O  
ATOM   3248  CB  LEU A 225     -19.972  -1.223 -47.922  1.00  0.68           C  
ATOM   3249  CG  LEU A 225     -20.021  -2.599 -47.433  1.00  0.68           C  
ATOM   3250  CD1 LEU A 225     -20.215  -2.485 -45.905  1.00  0.68           C  
ATOM   3251  CD2 LEU A 225     -21.137  -3.349 -48.183  1.00  0.68           C  
ATOM   3252  H   LEU A 225     -17.650  -1.132 -49.495  1.00  0.68           H  
ATOM   3253  HA  LEU A 225     -20.571  -1.552 -49.907  1.00  0.68           H  
ATOM   3254 1HB  LEU A 225     -19.098  -0.820 -47.441  1.00  0.68           H  
ATOM   3255 2HB  LEU A 225     -20.857  -0.689 -47.573  1.00  0.68           H  
ATOM   3256  HG  LEU A 225     -19.072  -3.117 -47.611  1.00  0.68           H  
ATOM   3257 1HD1 LEU A 225     -20.270  -3.439 -45.453  1.00  0.68           H  
ATOM   3258 2HD1 LEU A 225     -19.378  -1.931 -45.475  1.00  0.68           H  
ATOM   3259 3HD1 LEU A 225     -21.137  -1.950 -45.701  1.00  0.68           H  
ATOM   3260 1HD2 LEU A 225     -21.222  -4.367 -47.833  1.00  0.68           H  
ATOM   3261 2HD2 LEU A 225     -22.083  -2.836 -48.042  1.00  0.68           H  
ATOM   3262 3HD2 LEU A 225     -20.912  -3.361 -49.244  1.00  0.68           H  
ATOM   3263  N   GLN A 226     -21.282   0.817 -49.982  1.00  0.67           N  
ATOM   3264  CA  GLN A 226     -21.567   2.222 -50.210  1.00  0.67           C  
ATOM   3265  C   GLN A 226     -21.635   2.973 -48.882  1.00  0.67           C  
ATOM   3266  O   GLN A 226     -22.274   2.502 -47.931  1.00  0.67           O  
ATOM   3267  CB  GLN A 226     -22.864   2.427 -50.973  1.00  0.67           C  
ATOM   3268  CG  GLN A 226     -23.075   3.836 -51.421  1.00  0.67           C  
ATOM   3269  CD  GLN A 226     -24.318   4.004 -52.260  1.00  0.67           C  
ATOM   3270  OE1 GLN A 226     -25.408   3.605 -51.833  1.00  0.67           O  
ATOM   3271  NE2 GLN A 226     -24.185   4.597 -53.447  1.00  0.67           N  
ATOM   3272  H   GLN A 226     -21.997   0.096 -50.072  1.00  0.67           H  
ATOM   3273  HA  GLN A 226     -20.776   2.629 -50.807  1.00  0.67           H  
ATOM   3274 1HB  GLN A 226     -22.900   1.773 -51.824  1.00  0.67           H  
ATOM   3275 2HB  GLN A 226     -23.689   2.198 -50.323  1.00  0.67           H  
ATOM   3276 1HG  GLN A 226     -23.152   4.485 -50.549  1.00  0.67           H  
ATOM   3277 2HG  GLN A 226     -22.212   4.112 -52.021  1.00  0.67           H  
ATOM   3278 1HE2 GLN A 226     -24.983   4.730 -54.035  1.00  0.67           H  
ATOM   3279 2HE2 GLN A 226     -23.273   4.945 -53.751  1.00  0.67           H  
ATOM   3280  N   ASN A 227     -20.948   4.114 -48.809  1.00  0.66           N  
ATOM   3281  CA  ASN A 227     -20.949   4.953 -47.605  1.00  0.66           C  
ATOM   3282  C   ASN A 227     -21.962   6.084 -47.642  1.00  0.66           C  
ATOM   3283  O   ASN A 227     -22.665   6.283 -48.631  1.00  0.66           O  
ATOM   3284  CB  ASN A 227     -19.544   5.503 -47.327  1.00  0.66           C  
ATOM   3285  CG  ASN A 227     -19.002   6.385 -48.389  1.00  0.66           C  
ATOM   3286  OD1 ASN A 227     -19.735   6.870 -49.273  1.00  0.66           O  
ATOM   3287  ND2 ASN A 227     -17.707   6.594 -48.311  1.00  0.66           N  
ATOM   3288  H   ASN A 227     -20.398   4.390 -49.623  1.00  0.66           H  
ATOM   3289  HA  ASN A 227     -21.232   4.328 -46.759  1.00  0.66           H  
ATOM   3290 1HB  ASN A 227     -19.539   6.052 -46.381  1.00  0.66           H  
ATOM   3291 2HB  ASN A 227     -18.833   4.712 -47.219  1.00  0.66           H  
ATOM   3292 1HD2 ASN A 227     -17.214   7.184 -48.976  1.00  0.66           H  
ATOM   3293 2HD2 ASN A 227     -17.183   6.140 -47.558  1.00  0.66           H  
ATOM   3294  N   LYS A 228     -21.968   6.886 -46.579  1.00  0.65           N  
ATOM   3295  CA  LYS A 228     -22.819   8.072 -46.450  1.00  0.65           C  
ATOM   3296  C   LYS A 228     -22.611   9.059 -47.610  1.00  0.65           C  
ATOM   3297  O   LYS A 228     -23.526   9.790 -47.987  1.00  0.65           O  
ATOM   3298  CB  LYS A 228     -22.574   8.706 -45.082  1.00  0.65           C  
ATOM   3299  CG  LYS A 228     -23.436   9.900 -44.694  1.00  0.65           C  
ATOM   3300  CD  LYS A 228     -23.186  10.222 -43.206  1.00  0.65           C  
ATOM   3301  CE  LYS A 228     -23.932  11.436 -42.698  1.00  0.65           C  
ATOM   3302  NZ  LYS A 228     -23.697  11.635 -41.216  1.00  0.65           N  
ATOM   3303  H   LYS A 228     -21.400   6.637 -45.772  1.00  0.65           H  
ATOM   3304  HA  LYS A 228     -23.859   7.744 -46.489  1.00  0.65           H  
ATOM   3305 1HB  LYS A 228     -22.725   7.961 -44.314  1.00  0.65           H  
ATOM   3306 2HB  LYS A 228     -21.535   9.009 -45.014  1.00  0.65           H  
ATOM   3307 1HG  LYS A 228     -23.174  10.761 -45.308  1.00  0.65           H  
ATOM   3308 2HG  LYS A 228     -24.487   9.662 -44.844  1.00  0.65           H  
ATOM   3309 1HD  LYS A 228     -23.501   9.364 -42.609  1.00  0.65           H  
ATOM   3310 2HD  LYS A 228     -22.126  10.364 -43.034  1.00  0.65           H  
ATOM   3311 1HE  LYS A 228     -23.585  12.319 -43.233  1.00  0.65           H  
ATOM   3312 2HE  LYS A 228     -25.000  11.309 -42.875  1.00  0.65           H  
ATOM   3313 1HZ  LYS A 228     -24.196  12.444 -40.893  1.00  0.65           H  
ATOM   3314 2HZ  LYS A 228     -24.024  10.816 -40.713  1.00  0.65           H  
ATOM   3315 3HZ  LYS A 228     -22.698  11.758 -41.027  1.00  0.65           H  
ATOM   3316  N   ALA A 229     -21.395   9.085 -48.175  1.00  0.65           N  
ATOM   3317  CA  ALA A 229     -21.036   9.959 -49.300  1.00  0.65           C  
ATOM   3318  C   ALA A 229     -21.513   9.404 -50.651  1.00  0.65           C  
ATOM   3319  O   ALA A 229     -21.355  10.059 -51.683  1.00  0.65           O  
ATOM   3320  CB  ALA A 229     -19.528  10.145 -49.382  1.00  0.65           C  
ATOM   3321  H   ALA A 229     -20.690   8.458 -47.816  1.00  0.65           H  
ATOM   3322  HA  ALA A 229     -21.513  10.925 -49.137  1.00  0.65           H  
ATOM   3323 1HB  ALA A 229     -19.292  10.820 -50.201  1.00  0.65           H  
ATOM   3324 2HB  ALA A 229     -19.167  10.558 -48.465  1.00  0.65           H  
ATOM   3325 3HB  ALA A 229     -19.039   9.201 -49.556  1.00  0.65           H  
ATOM   3326  N   GLY A 230     -22.054   8.185 -50.654  1.00  0.65           N  
ATOM   3327  CA  GLY A 230     -22.511   7.507 -51.861  1.00  0.65           C  
ATOM   3328  C   GLY A 230     -21.418   6.730 -52.618  1.00  0.65           C  
ATOM   3329  O   GLY A 230     -21.685   6.153 -53.681  1.00  0.65           O  
ATOM   3330  H   GLY A 230     -22.175   7.687 -49.777  1.00  0.65           H  
ATOM   3331 1HA  GLY A 230     -23.312   6.825 -51.583  1.00  0.65           H  
ATOM   3332 2HA  GLY A 230     -22.954   8.243 -52.530  1.00  0.65           H  
ATOM   3333  N   ASN A 231     -20.201   6.688 -52.080  1.00  0.65           N  
ATOM   3334  CA  ASN A 231     -19.100   6.005 -52.752  1.00  0.65           C  
ATOM   3335  C   ASN A 231     -18.927   4.584 -52.245  1.00  0.65           C  
ATOM   3336  O   ASN A 231     -19.273   4.286 -51.107  1.00  0.65           O  
ATOM   3337  CB  ASN A 231     -17.818   6.772 -52.553  1.00  0.65           C  
ATOM   3338  CG  ASN A 231     -17.865   8.137 -53.162  1.00  0.65           C  
ATOM   3339  OD1 ASN A 231     -18.368   8.354 -54.274  1.00  0.65           O  
ATOM   3340  ND2 ASN A 231     -17.334   9.068 -52.436  1.00  0.65           N  
ATOM   3341  H   ASN A 231     -20.031   7.122 -51.176  1.00  0.65           H  
ATOM   3342  HA  ASN A 231     -19.321   5.947 -53.818  1.00  0.65           H  
ATOM   3343 1HB  ASN A 231     -17.623   6.872 -51.483  1.00  0.65           H  
ATOM   3344 2HB  ASN A 231     -16.984   6.215 -52.983  1.00  0.65           H  
ATOM   3345 1HD2 ASN A 231     -17.314  10.014 -52.757  1.00  0.65           H  
ATOM   3346 2HD2 ASN A 231     -16.930   8.803 -51.542  1.00  0.65           H  
ATOM   3347  N   PHE A 232     -18.357   3.707 -53.074  1.00  0.66           N  
ATOM   3348  CA  PHE A 232     -18.075   2.330 -52.658  1.00  0.66           C  
ATOM   3349  C   PHE A 232     -16.665   2.160 -52.120  1.00  0.66           C  
ATOM   3350  O   PHE A 232     -15.680   2.425 -52.813  1.00  0.66           O  
ATOM   3351  CB  PHE A 232     -18.365   1.361 -53.790  1.00  0.66           C  
ATOM   3352  CG  PHE A 232     -19.824   1.169 -54.022  1.00  0.66           C  
ATOM   3353  CD1 PHE A 232     -20.558   2.042 -54.805  1.00  0.66           C  
ATOM   3354  CD2 PHE A 232     -20.467   0.075 -53.462  1.00  0.66           C  
ATOM   3355  CE1 PHE A 232     -21.907   1.827 -55.016  1.00  0.66           C  
ATOM   3356  CE2 PHE A 232     -21.801  -0.142 -53.678  1.00  0.66           C  
ATOM   3357  CZ  PHE A 232     -22.524   0.731 -54.455  1.00  0.66           C  
ATOM   3358  H   PHE A 232     -18.103   4.001 -54.006  1.00  0.66           H  
ATOM   3359  HA  PHE A 232     -18.757   2.080 -51.856  1.00  0.66           H  
ATOM   3360 1HB  PHE A 232     -17.913   1.722 -54.710  1.00  0.66           H  
ATOM   3361 2HB  PHE A 232     -17.935   0.406 -53.572  1.00  0.66           H  
ATOM   3362  HD1 PHE A 232     -20.066   2.905 -55.254  1.00  0.66           H  
ATOM   3363  HD2 PHE A 232     -19.896  -0.622 -52.845  1.00  0.66           H  
ATOM   3364  HE1 PHE A 232     -22.481   2.521 -55.631  1.00  0.66           H  
ATOM   3365  HE2 PHE A 232     -22.282  -0.999 -53.242  1.00  0.66           H  
ATOM   3366  HZ  PHE A 232     -23.583   0.556 -54.626  1.00  0.66           H  
ATOM   3367  N   VAL A 233     -16.589   1.738 -50.863  1.00  0.68           N  
ATOM   3368  CA  VAL A 233     -15.333   1.620 -50.145  1.00  0.68           C  
ATOM   3369  C   VAL A 233     -15.085   0.213 -49.582  1.00  0.68           C  
ATOM   3370  O   VAL A 233     -15.975  -0.403 -48.989  1.00  0.68           O  
ATOM   3371  CB  VAL A 233     -15.343   2.647 -48.982  1.00  0.68           C  
ATOM   3372  CG1 VAL A 233     -14.076   2.573 -48.179  1.00  0.68           C  
ATOM   3373  CG2 VAL A 233     -15.535   4.069 -49.524  1.00  0.68           C  
ATOM   3374  H   VAL A 233     -17.457   1.534 -50.373  1.00  0.68           H  
ATOM   3375  HA  VAL A 233     -14.522   1.867 -50.830  1.00  0.68           H  
ATOM   3376  HB  VAL A 233     -16.157   2.406 -48.323  1.00  0.68           H  
ATOM   3377 1HG1 VAL A 233     -14.119   3.294 -47.376  1.00  0.68           H  
ATOM   3378 2HG1 VAL A 233     -13.941   1.583 -47.767  1.00  0.68           H  
ATOM   3379 3HG1 VAL A 233     -13.240   2.810 -48.822  1.00  0.68           H  
ATOM   3380 1HG2 VAL A 233     -15.558   4.764 -48.689  1.00  0.68           H  
ATOM   3381 2HG2 VAL A 233     -14.709   4.325 -50.186  1.00  0.68           H  
ATOM   3382 3HG2 VAL A 233     -16.476   4.140 -50.070  1.00  0.68           H  
ATOM   3383  N   LYS A 234     -13.884  -0.316 -49.808  1.00  0.71           N  
ATOM   3384  CA  LYS A 234     -13.507  -1.600 -49.222  1.00  0.71           C  
ATOM   3385  C   LYS A 234     -12.775  -1.294 -47.932  1.00  0.71           C  
ATOM   3386  O   LYS A 234     -12.036  -0.315 -47.870  1.00  0.71           O  
ATOM   3387  CB  LYS A 234     -12.622  -2.423 -50.151  1.00  0.71           C  
ATOM   3388  CG  LYS A 234     -13.297  -2.888 -51.416  1.00  0.71           C  
ATOM   3389  CD  LYS A 234     -12.369  -3.759 -52.237  1.00  0.71           C  
ATOM   3390  CE  LYS A 234     -13.046  -4.258 -53.496  1.00  0.71           C  
ATOM   3391  NZ  LYS A 234     -12.138  -5.124 -54.301  1.00  0.71           N  
ATOM   3392  H   LYS A 234     -13.207   0.208 -50.345  1.00  0.71           H  
ATOM   3393  HA  LYS A 234     -14.402  -2.175 -48.980  1.00  0.71           H  
ATOM   3394 1HB  LYS A 234     -11.746  -1.838 -50.431  1.00  0.71           H  
ATOM   3395 2HB  LYS A 234     -12.268  -3.307 -49.616  1.00  0.71           H  
ATOM   3396 1HG  LYS A 234     -14.181  -3.472 -51.158  1.00  0.71           H  
ATOM   3397 2HG  LYS A 234     -13.600  -2.026 -52.007  1.00  0.71           H  
ATOM   3398 1HD  LYS A 234     -11.479  -3.190 -52.509  1.00  0.71           H  
ATOM   3399 2HD  LYS A 234     -12.063  -4.619 -51.641  1.00  0.71           H  
ATOM   3400 1HE  LYS A 234     -13.934  -4.831 -53.220  1.00  0.71           H  
ATOM   3401 2HE  LYS A 234     -13.351  -3.404 -54.102  1.00  0.71           H  
ATOM   3402 1HZ  LYS A 234     -12.621  -5.443 -55.130  1.00  0.71           H  
ATOM   3403 2HZ  LYS A 234     -11.316  -4.599 -54.568  1.00  0.71           H  
ATOM   3404 3HZ  LYS A 234     -11.864  -5.922 -53.743  1.00  0.71           H  
ATOM   3405  N   ALA A 235     -12.957  -2.111 -46.908  1.00  0.74           N  
ATOM   3406  CA  ALA A 235     -12.260  -1.838 -45.658  1.00  0.74           C  
ATOM   3407  C   ALA A 235     -10.769  -1.944 -45.830  1.00  0.74           C  
ATOM   3408  O   ALA A 235     -10.249  -2.791 -46.563  1.00  0.74           O  
ATOM   3409  CB  ALA A 235     -12.697  -2.754 -44.547  1.00  0.74           C  
ATOM   3410  H   ALA A 235     -13.560  -2.914 -46.999  1.00  0.74           H  
ATOM   3411  HA  ALA A 235     -12.481  -0.811 -45.367  1.00  0.74           H  
ATOM   3412 1HB  ALA A 235     -12.159  -2.497 -43.643  1.00  0.74           H  
ATOM   3413 2HB  ALA A 235     -13.745  -2.649 -44.376  1.00  0.74           H  
ATOM   3414 3HB  ALA A 235     -12.474  -3.753 -44.822  1.00  0.74           H  
ATOM   3415  N   SER A 236     -10.103  -1.074 -45.107  1.00  0.78           N  
ATOM   3416  CA  SER A 236      -8.666  -0.983 -45.009  1.00  0.78           C  
ATOM   3417  C   SER A 236      -8.351  -0.187 -43.769  1.00  0.78           C  
ATOM   3418  O   SER A 236      -9.183   0.608 -43.330  1.00  0.78           O  
ATOM   3419  CB  SER A 236      -8.121  -0.308 -46.249  1.00  0.78           C  
ATOM   3420  OG  SER A 236      -8.584   1.028 -46.360  1.00  0.78           O  
ATOM   3421  H   SER A 236     -10.653  -0.423 -44.568  1.00  0.78           H  
ATOM   3422  HA  SER A 236      -8.242  -1.983 -44.917  1.00  0.78           H  
ATOM   3423 1HB  SER A 236      -7.033  -0.317 -46.226  1.00  0.78           H  
ATOM   3424 2HB  SER A 236      -8.434  -0.872 -47.128  1.00  0.78           H  
ATOM   3425  HG  SER A 236      -8.393   1.286 -47.280  1.00  0.78           H  
ATOM   3426  N   ALA A 237      -7.135  -0.283 -43.239  1.00  0.80           N  
ATOM   3427  CA  ALA A 237      -6.837   0.581 -42.104  1.00  0.80           C  
ATOM   3428  C   ALA A 237      -6.982   2.046 -42.511  1.00  0.80           C  
ATOM   3429  O   ALA A 237      -7.429   2.877 -41.726  1.00  0.80           O  
ATOM   3430  CB  ALA A 237      -5.443   0.322 -41.564  1.00  0.80           C  
ATOM   3431  H   ALA A 237      -6.452  -0.941 -43.595  1.00  0.80           H  
ATOM   3432  HA  ALA A 237      -7.562   0.369 -41.324  1.00  0.80           H  
ATOM   3433 1HB  ALA A 237      -5.255   0.967 -40.698  1.00  0.80           H  
ATOM   3434 2HB  ALA A 237      -5.355  -0.721 -41.251  1.00  0.80           H  
ATOM   3435 3HB  ALA A 237      -4.705   0.532 -42.332  1.00  0.80           H  
ATOM   3436  N   GLU A 238      -6.608   2.368 -43.751  1.00  0.82           N  
ATOM   3437  CA  GLU A 238      -6.659   3.743 -44.234  1.00  0.82           C  
ATOM   3438  C   GLU A 238      -8.073   4.326 -44.319  1.00  0.82           C  
ATOM   3439  O   GLU A 238      -8.298   5.475 -43.921  1.00  0.82           O  
ATOM   3440  CB  GLU A 238      -6.015   3.817 -45.618  1.00  0.82           C  
ATOM   3441  CG  GLU A 238      -4.507   3.581 -45.631  1.00  0.82           C  
ATOM   3442  CD  GLU A 238      -3.924   3.577 -47.024  1.00  0.82           C  
ATOM   3443  OE1 GLU A 238      -4.679   3.642 -47.967  1.00  0.82           O  
ATOM   3444  OE2 GLU A 238      -2.724   3.506 -47.144  1.00  0.82           O  
ATOM   3445  H   GLU A 238      -6.274   1.639 -44.364  1.00  0.82           H  
ATOM   3446  HA  GLU A 238      -6.081   4.359 -43.545  1.00  0.82           H  
ATOM   3447 1HB  GLU A 238      -6.471   3.068 -46.266  1.00  0.82           H  
ATOM   3448 2HB  GLU A 238      -6.209   4.793 -46.057  1.00  0.82           H  
ATOM   3449 1HG  GLU A 238      -4.020   4.362 -45.047  1.00  0.82           H  
ATOM   3450 2HG  GLU A 238      -4.301   2.626 -45.153  1.00  0.82           H  
ATOM   3451  N   THR A 239      -9.041   3.534 -44.780  1.00  0.82           N  
ATOM   3452  CA  THR A 239     -10.394   4.076 -44.916  1.00  0.82           C  
ATOM   3453  C   THR A 239     -11.134   4.032 -43.594  1.00  0.82           C  
ATOM   3454  O   THR A 239     -12.001   4.865 -43.304  1.00  0.82           O  
ATOM   3455  CB  THR A 239     -11.159   3.345 -46.023  1.00  0.82           C  
ATOM   3456  OG1 THR A 239     -11.184   1.940 -45.750  1.00  0.82           O  
ATOM   3457  CG2 THR A 239     -10.502   3.612 -47.371  1.00  0.82           C  
ATOM   3458  H   THR A 239      -8.832   2.584 -45.093  1.00  0.82           H  
ATOM   3459  HA  THR A 239     -10.317   5.118 -45.222  1.00  0.82           H  
ATOM   3460  HB  THR A 239     -12.176   3.703 -46.042  1.00  0.82           H  
ATOM   3461  HG1 THR A 239     -10.295   1.568 -45.928  1.00  0.82           H  
ATOM   3462 1HG2 THR A 239     -11.048   3.098 -48.152  1.00  0.82           H  
ATOM   3463 2HG2 THR A 239     -10.509   4.683 -47.567  1.00  0.82           H  
ATOM   3464 3HG2 THR A 239      -9.478   3.255 -47.354  1.00  0.82           H  
ATOM   3465  N   ALA A 240     -10.762   3.081 -42.758  1.00  0.82           N  
ATOM   3466  CA  ALA A 240     -11.318   2.995 -41.436  1.00  0.82           C  
ATOM   3467  C   ALA A 240     -10.762   4.158 -40.598  1.00  0.82           C  
ATOM   3468  O   ALA A 240     -11.501   4.757 -39.811  1.00  0.82           O  
ATOM   3469  CB  ALA A 240     -11.026   1.638 -40.895  1.00  0.82           C  
ATOM   3470  H   ALA A 240     -10.076   2.384 -43.046  1.00  0.82           H  
ATOM   3471  HA  ALA A 240     -12.393   3.119 -41.495  1.00  0.82           H  
ATOM   3472 1HB  ALA A 240     -11.439   1.546 -39.919  1.00  0.82           H  
ATOM   3473 2HB  ALA A 240     -11.458   0.909 -41.553  1.00  0.82           H  
ATOM   3474 3HB  ALA A 240      -9.969   1.499 -40.892  1.00  0.82           H  
ATOM   3475  N   SER A 241      -9.475   4.516 -40.819  1.00  0.81           N  
ATOM   3476  CA  SER A 241      -8.834   5.654 -40.153  1.00  0.81           C  
ATOM   3477  C   SER A 241      -9.520   6.935 -40.577  1.00  0.81           C  
ATOM   3478  O   SER A 241      -9.804   7.798 -39.742  1.00  0.81           O  
ATOM   3479  CB  SER A 241      -7.359   5.772 -40.521  1.00  0.81           C  
ATOM   3480  OG  SER A 241      -6.619   4.695 -40.052  1.00  0.81           O  
ATOM   3481  H   SER A 241      -8.898   3.961 -41.448  1.00  0.81           H  
ATOM   3482  HA  SER A 241      -8.939   5.548 -39.077  1.00  0.81           H  
ATOM   3483 1HB  SER A 241      -7.267   5.825 -41.604  1.00  0.81           H  
ATOM   3484 2HB  SER A 241      -6.960   6.699 -40.118  1.00  0.81           H  
ATOM   3485  HG  SER A 241      -6.947   3.932 -40.563  1.00  0.81           H  
ATOM   3486  N   ALA A 242      -9.836   7.046 -41.878  1.00  0.81           N  
ATOM   3487  CA  ALA A 242     -10.533   8.223 -42.371  1.00  0.81           C  
ATOM   3488  C   ALA A 242     -11.839   8.360 -41.618  1.00  0.81           C  
ATOM   3489  O   ALA A 242     -12.235   9.454 -41.214  1.00  0.81           O  
ATOM   3490  CB  ALA A 242     -10.798   8.102 -43.869  1.00  0.81           C  
ATOM   3491  H   ALA A 242      -9.540   6.325 -42.534  1.00  0.81           H  
ATOM   3492  HA  ALA A 242      -9.919   9.101 -42.176  1.00  0.81           H  
ATOM   3493 1HB  ALA A 242     -11.318   8.989 -44.221  1.00  0.81           H  
ATOM   3494 2HB  ALA A 242      -9.851   7.996 -44.399  1.00  0.81           H  
ATOM   3495 3HB  ALA A 242     -11.411   7.230 -44.058  1.00  0.81           H  
ATOM   3496  N   GLY A 243     -12.477   7.219 -41.375  1.00  0.81           N  
ATOM   3497  CA  GLY A 243     -13.707   7.160 -40.617  1.00  0.81           C  
ATOM   3498  C   GLY A 243     -13.527   7.633 -39.171  1.00  0.81           C  
ATOM   3499  O   GLY A 243     -14.219   8.550 -38.714  1.00  0.81           O  
ATOM   3500  H   GLY A 243     -12.104   6.353 -41.760  1.00  0.81           H  
ATOM   3501 1HA  GLY A 243     -14.446   7.780 -41.117  1.00  0.81           H  
ATOM   3502 2HA  GLY A 243     -14.074   6.136 -40.625  1.00  0.81           H  
ATOM   3503  N   LEU A 244     -12.560   7.056 -38.455  1.00  0.82           N  
ATOM   3504  CA  LEU A 244     -12.370   7.418 -37.050  1.00  0.82           C  
ATOM   3505  C   LEU A 244     -12.010   8.895 -36.900  1.00  0.82           C  
ATOM   3506  O   LEU A 244     -12.382   9.533 -35.917  1.00  0.82           O  
ATOM   3507  CB  LEU A 244     -11.263   6.596 -36.383  1.00  0.82           C  
ATOM   3508  CG  LEU A 244     -11.509   5.097 -36.219  1.00  0.82           C  
ATOM   3509  CD1 LEU A 244     -10.282   4.487 -35.563  1.00  0.82           C  
ATOM   3510  CD2 LEU A 244     -12.747   4.864 -35.428  1.00  0.82           C  
ATOM   3511  H   LEU A 244     -11.999   6.321 -38.889  1.00  0.82           H  
ATOM   3512  HA  LEU A 244     -13.302   7.235 -36.517  1.00  0.82           H  
ATOM   3513 1HB  LEU A 244     -10.351   6.714 -36.974  1.00  0.82           H  
ATOM   3514 2HB  LEU A 244     -11.083   7.006 -35.394  1.00  0.82           H  
ATOM   3515  HG  LEU A 244     -11.619   4.641 -37.206  1.00  0.82           H  
ATOM   3516 1HD1 LEU A 244     -10.402   3.423 -35.466  1.00  0.82           H  
ATOM   3517 2HD1 LEU A 244      -9.428   4.701 -36.170  1.00  0.82           H  
ATOM   3518 3HD1 LEU A 244     -10.136   4.923 -34.577  1.00  0.82           H  
ATOM   3519 1HD2 LEU A 244     -12.917   3.801 -35.315  1.00  0.82           H  
ATOM   3520 2HD2 LEU A 244     -12.639   5.313 -34.483  1.00  0.82           H  
ATOM   3521 3HD2 LEU A 244     -13.574   5.312 -35.930  1.00  0.82           H  
ATOM   3522  N   GLY A 245     -11.290   9.442 -37.885  1.00  0.85           N  
ATOM   3523  CA  GLY A 245     -10.868  10.841 -37.895  1.00  0.85           C  
ATOM   3524  C   GLY A 245     -12.037  11.828 -38.004  1.00  0.85           C  
ATOM   3525  O   GLY A 245     -11.869  13.022 -37.740  1.00  0.85           O  
ATOM   3526  H   GLY A 245     -10.992   8.853 -38.662  1.00  0.85           H  
ATOM   3527 1HA  GLY A 245     -10.298  11.052 -36.992  1.00  0.85           H  
ATOM   3528 2HA  GLY A 245     -10.194  10.993 -38.736  1.00  0.85           H  
ATOM   3529  N   GLU A 246     -13.205  11.337 -38.421  1.00  0.89           N  
ATOM   3530  CA  GLU A 246     -14.411  12.134 -38.559  1.00  0.89           C  
ATOM   3531  C   GLU A 246     -15.352  11.948 -37.386  1.00  0.89           C  
ATOM   3532  O   GLU A 246     -16.075  12.874 -37.009  1.00  0.89           O  
ATOM   3533  CB  GLU A 246     -15.177  11.771 -39.814  1.00  0.89           C  
ATOM   3534  CG  GLU A 246     -16.437  12.588 -39.969  1.00  0.89           C  
ATOM   3535  CD  GLU A 246     -17.194  12.251 -41.158  1.00  0.89           C  
ATOM   3536  OE1 GLU A 246     -16.593  11.948 -42.162  1.00  0.89           O  
ATOM   3537  OE2 GLU A 246     -18.399  12.255 -41.078  1.00  0.89           O  
ATOM   3538  H   GLU A 246     -13.280  10.343 -38.624  1.00  0.89           H  
ATOM   3539  HA  GLU A 246     -14.129  13.185 -38.604  1.00  0.89           H  
ATOM   3540 1HB  GLU A 246     -14.549  11.920 -40.695  1.00  0.89           H  
ATOM   3541 2HB  GLU A 246     -15.442  10.723 -39.772  1.00  0.89           H  
ATOM   3542 1HG  GLU A 246     -17.064  12.420 -39.095  1.00  0.89           H  
ATOM   3543 2HG  GLU A 246     -16.173  13.643 -40.002  1.00  0.89           H  
ATOM   3544  N   ILE A 247     -15.386  10.743 -36.824  1.00  0.95           N  
ATOM   3545  CA  ILE A 247     -16.350  10.507 -35.762  1.00  0.95           C  
ATOM   3546  C   ILE A 247     -16.082  11.473 -34.629  1.00  0.95           C  
ATOM   3547  O   ILE A 247     -14.958  11.595 -34.148  1.00  0.95           O  
ATOM   3548  CB  ILE A 247     -16.305   9.047 -35.252  1.00  0.95           C  
ATOM   3549  CG1 ILE A 247     -16.760   8.108 -36.393  1.00  0.95           C  
ATOM   3550  CG2 ILE A 247     -17.199   8.881 -33.993  1.00  0.95           C  
ATOM   3551  CD1 ILE A 247     -16.571   6.620 -36.133  1.00  0.95           C  
ATOM   3552  H   ILE A 247     -14.782   9.998 -37.174  1.00  0.95           H  
ATOM   3553  HA  ILE A 247     -17.350  10.696 -36.148  1.00  0.95           H  
ATOM   3554  HB  ILE A 247     -15.271   8.785 -35.006  1.00  0.95           H  
ATOM   3555 1HG1 ILE A 247     -17.807   8.293 -36.583  1.00  0.95           H  
ATOM   3556 2HG1 ILE A 247     -16.205   8.366 -37.286  1.00  0.95           H  
ATOM   3557 1HG2 ILE A 247     -17.152   7.850 -33.649  1.00  0.95           H  
ATOM   3558 2HG2 ILE A 247     -16.847   9.543 -33.198  1.00  0.95           H  
ATOM   3559 3HG2 ILE A 247     -18.223   9.134 -34.247  1.00  0.95           H  
ATOM   3560 1HD1 ILE A 247     -16.925   6.055 -37.003  1.00  0.95           H  
ATOM   3561 2HD1 ILE A 247     -15.531   6.413 -35.968  1.00  0.95           H  
ATOM   3562 3HD1 ILE A 247     -17.144   6.323 -35.259  1.00  0.95           H  
ATOM   3563  N   VAL A 248     -17.133  12.179 -34.228  1.00  1.03           N  
ATOM   3564  CA  VAL A 248     -17.036  13.181 -33.186  1.00  1.03           C  
ATOM   3565  C   VAL A 248     -17.294  12.565 -31.834  1.00  1.03           C  
ATOM   3566  O   VAL A 248     -18.269  11.829 -31.656  1.00  1.03           O  
ATOM   3567  CB  VAL A 248     -18.031  14.321 -33.449  1.00  1.03           C  
ATOM   3568  CG1 VAL A 248     -17.979  15.342 -32.313  1.00  1.03           C  
ATOM   3569  CG2 VAL A 248     -17.691  14.969 -34.784  1.00  1.03           C  
ATOM   3570  H   VAL A 248     -18.021  12.026 -34.682  1.00  1.03           H  
ATOM   3571  HA  VAL A 248     -16.024  13.597 -33.198  1.00  1.03           H  
ATOM   3572  HB  VAL A 248     -19.041  13.918 -33.488  1.00  1.03           H  
ATOM   3573 1HG1 VAL A 248     -18.692  16.143 -32.508  1.00  1.03           H  
ATOM   3574 2HG1 VAL A 248     -18.233  14.861 -31.367  1.00  1.03           H  
ATOM   3575 3HG1 VAL A 248     -16.976  15.760 -32.246  1.00  1.03           H  
ATOM   3576 1HG2 VAL A 248     -18.394  15.772 -34.995  1.00  1.03           H  
ATOM   3577 2HG2 VAL A 248     -16.678  15.370 -34.745  1.00  1.03           H  
ATOM   3578 3HG2 VAL A 248     -17.750  14.221 -35.578  1.00  1.03           H  
ATOM   3579  N   LEU A 249     -16.382  12.832 -30.906  1.00  1.12           N  
ATOM   3580  CA  LEU A 249     -16.468  12.293 -29.566  1.00  1.12           C  
ATOM   3581  C   LEU A 249     -16.988  13.330 -28.578  1.00  1.12           C  
ATOM   3582  O   LEU A 249     -16.612  14.504 -28.655  1.00  1.12           O  
ATOM   3583  CB  LEU A 249     -15.090  11.802 -29.123  1.00  1.12           C  
ATOM   3584  CG  LEU A 249     -14.613  10.514 -29.779  1.00  1.12           C  
ATOM   3585  CD1 LEU A 249     -15.655   9.554 -29.661  1.00  1.12           C  
ATOM   3586  CD2 LEU A 249     -14.249  10.732 -31.221  1.00  1.12           C  
ATOM   3587  H   LEU A 249     -15.610  13.430 -31.149  1.00  1.12           H  
ATOM   3588  HA  LEU A 249     -17.155  11.458 -29.578  1.00  1.12           H  
ATOM   3589 1HB  LEU A 249     -14.359  12.574 -29.339  1.00  1.12           H  
ATOM   3590 2HB  LEU A 249     -15.113  11.651 -28.066  1.00  1.12           H  
ATOM   3591  HG  LEU A 249     -13.778  10.132 -29.242  1.00  1.12           H  
ATOM   3592 1HD1 LEU A 249     -15.358   8.646 -30.079  1.00  1.12           H  
ATOM   3593 2HD1 LEU A 249     -15.876   9.421 -28.636  1.00  1.12           H  
ATOM   3594 3HD1 LEU A 249     -16.526   9.921 -30.182  1.00  1.12           H  
ATOM   3595 1HD2 LEU A 249     -13.926   9.796 -31.665  1.00  1.12           H  
ATOM   3596 2HD2 LEU A 249     -15.095  11.081 -31.750  1.00  1.12           H  
ATOM   3597 3HD2 LEU A 249     -13.446  11.461 -31.300  1.00  1.12           H  
ATOM   3598  N   ASP A 250     -17.840  12.887 -27.643  1.00  1.19           N  
ATOM   3599  CA  ASP A 250     -18.377  13.780 -26.600  1.00  1.19           C  
ATOM   3600  C   ASP A 250     -17.418  13.888 -25.409  1.00  1.19           C  
ATOM   3601  O   ASP A 250     -16.321  13.336 -25.434  1.00  1.19           O  
ATOM   3602  CB  ASP A 250     -19.766  13.316 -26.105  1.00  1.19           C  
ATOM   3603  CG  ASP A 250     -19.745  12.003 -25.318  1.00  1.19           C  
ATOM   3604  OD1 ASP A 250     -18.664  11.591 -24.954  1.00  1.19           O  
ATOM   3605  OD2 ASP A 250     -20.791  11.442 -25.042  1.00  1.19           O  
ATOM   3606  H   ASP A 250     -18.123  11.901 -27.686  1.00  1.19           H  
ATOM   3607  HA  ASP A 250     -18.495  14.780 -27.027  1.00  1.19           H  
ATOM   3608 1HB  ASP A 250     -20.208  14.089 -25.470  1.00  1.19           H  
ATOM   3609 2HB  ASP A 250     -20.426  13.189 -26.962  1.00  1.19           H  
ATOM   3610  N   ASP A 251     -17.847  14.542 -24.327  1.00  1.26           N  
ATOM   3611  CA  ASP A 251     -16.994  14.722 -23.145  1.00  1.26           C  
ATOM   3612  C   ASP A 251     -16.643  13.426 -22.394  1.00  1.26           C  
ATOM   3613  O   ASP A 251     -15.753  13.429 -21.543  1.00  1.26           O  
ATOM   3614  CB  ASP A 251     -17.616  15.732 -22.168  1.00  1.26           C  
ATOM   3615  CG  ASP A 251     -19.034  15.373 -21.721  1.00  1.26           C  
ATOM   3616  OD1 ASP A 251     -19.929  15.538 -22.527  1.00  1.26           O  
ATOM   3617  OD2 ASP A 251     -19.219  14.910 -20.606  1.00  1.26           O  
ATOM   3618  H   ASP A 251     -18.763  14.958 -24.332  1.00  1.26           H  
ATOM   3619  HA  ASP A 251     -16.054  15.155 -23.491  1.00  1.26           H  
ATOM   3620 1HB  ASP A 251     -16.989  15.795 -21.278  1.00  1.26           H  
ATOM   3621 2HB  ASP A 251     -17.632  16.722 -22.622  1.00  1.26           H  
ATOM   3622  N   GLN A 252     -17.365  12.340 -22.672  1.00  1.32           N  
ATOM   3623  CA  GLN A 252     -17.124  11.050 -22.051  1.00  1.32           C  
ATOM   3624  C   GLN A 252     -16.401  10.153 -23.052  1.00  1.32           C  
ATOM   3625  O   GLN A 252     -16.214   8.954 -22.826  1.00  1.32           O  
ATOM   3626  CB  GLN A 252     -18.436  10.432 -21.575  1.00  1.32           C  
ATOM   3627  CG  GLN A 252     -19.152  11.278 -20.534  1.00  1.32           C  
ATOM   3628  CD  GLN A 252     -18.320  11.490 -19.277  1.00  1.32           C  
ATOM   3629  OE1 GLN A 252     -17.861  10.528 -18.641  1.00  1.32           O  
ATOM   3630  NE2 GLN A 252     -18.107  12.757 -18.915  1.00  1.32           N  
ATOM   3631  H   GLN A 252     -18.072  12.373 -23.406  1.00  1.32           H  
ATOM   3632  HA  GLN A 252     -16.470  11.191 -21.194  1.00  1.32           H  
ATOM   3633 1HB  GLN A 252     -19.113  10.339 -22.424  1.00  1.32           H  
ATOM   3634 2HB  GLN A 252     -18.263   9.437 -21.172  1.00  1.32           H  
ATOM   3635 1HG  GLN A 252     -19.371  12.259 -20.968  1.00  1.32           H  
ATOM   3636 2HG  GLN A 252     -20.089  10.782 -20.257  1.00  1.32           H  
ATOM   3637 1HE2 GLN A 252     -17.563  12.966 -18.107  1.00  1.32           H  
ATOM   3638 2HE2 GLN A 252     -18.493  13.535 -19.482  1.00  1.32           H  
ATOM   3639  N   LEU A 253     -16.018  10.765 -24.174  1.00  1.35           N  
ATOM   3640  CA  LEU A 253     -15.328  10.181 -25.300  1.00  1.35           C  
ATOM   3641  C   LEU A 253     -16.108   9.073 -25.988  1.00  1.35           C  
ATOM   3642  O   LEU A 253     -15.510   8.128 -26.512  1.00  1.35           O  
ATOM   3643  CB  LEU A 253     -13.947   9.704 -24.888  1.00  1.35           C  
ATOM   3644  CG  LEU A 253     -13.126  10.791 -24.270  1.00  1.35           C  
ATOM   3645  CD1 LEU A 253     -11.752  10.277 -23.920  1.00  1.35           C  
ATOM   3646  CD2 LEU A 253     -13.080  11.947 -25.233  1.00  1.35           C  
ATOM   3647  H   LEU A 253     -16.236  11.752 -24.283  1.00  1.35           H  
ATOM   3648  HA  LEU A 253     -15.182  10.979 -26.019  1.00  1.35           H  
ATOM   3649 1HB  LEU A 253     -14.032   8.874 -24.189  1.00  1.35           H  
ATOM   3650 2HB  LEU A 253     -13.439   9.377 -25.775  1.00  1.35           H  
ATOM   3651  HG  LEU A 253     -13.602  11.117 -23.344  1.00  1.35           H  
ATOM   3652 1HD1 LEU A 253     -11.180  11.073 -23.457  1.00  1.35           H  
ATOM   3653 2HD1 LEU A 253     -11.843   9.444 -23.221  1.00  1.35           H  
ATOM   3654 3HD1 LEU A 253     -11.246   9.945 -24.822  1.00  1.35           H  
ATOM   3655 1HD2 LEU A 253     -12.527  12.756 -24.782  1.00  1.35           H  
ATOM   3656 2HD2 LEU A 253     -12.602  11.636 -26.164  1.00  1.35           H  
ATOM   3657 3HD2 LEU A 253     -14.091  12.287 -25.442  1.00  1.35           H  
ATOM   3658  N   ARG A 254     -17.433   9.213 -26.018  1.00  1.35           N  
ATOM   3659  CA  ARG A 254     -18.301   8.261 -26.700  1.00  1.35           C  
ATOM   3660  C   ARG A 254     -18.516   8.741 -28.134  1.00  1.35           C  
ATOM   3661  O   ARG A 254     -18.573   9.951 -28.376  1.00  1.35           O  
ATOM   3662  CB  ARG A 254     -19.644   8.196 -26.015  1.00  1.35           C  
ATOM   3663  CG  ARG A 254     -19.593   7.834 -24.551  1.00  1.35           C  
ATOM   3664  CD  ARG A 254     -20.963   7.717 -23.991  1.00  1.35           C  
ATOM   3665  NE  ARG A 254     -21.637   8.995 -24.068  1.00  1.35           N  
ATOM   3666  CZ  ARG A 254     -22.934   9.228 -23.847  1.00  1.35           C  
ATOM   3667  NH1 ARG A 254     -23.751   8.263 -23.521  1.00  1.35           N  
ATOM   3668  NH2 ARG A 254     -23.356  10.459 -23.983  1.00  1.35           N  
ATOM   3669  H   ARG A 254     -17.860  10.019 -25.545  1.00  1.35           H  
ATOM   3670  HA  ARG A 254     -17.836   7.278 -26.703  1.00  1.35           H  
ATOM   3671 1HB  ARG A 254     -20.133   9.164 -26.093  1.00  1.35           H  
ATOM   3672 2HB  ARG A 254     -20.277   7.469 -26.523  1.00  1.35           H  
ATOM   3673 1HG  ARG A 254     -19.017   6.951 -24.386  1.00  1.35           H  
ATOM   3674 2HG  ARG A 254     -19.106   8.658 -24.036  1.00  1.35           H  
ATOM   3675 1HD  ARG A 254     -21.542   6.984 -24.552  1.00  1.35           H  
ATOM   3676 2HD  ARG A 254     -20.909   7.417 -22.941  1.00  1.35           H  
ATOM   3677  HE  ARG A 254     -21.077   9.819 -24.334  1.00  1.35           H  
ATOM   3678 1HH1 ARG A 254     -23.394   7.326 -23.436  1.00  1.35           H  
ATOM   3679 2HH1 ARG A 254     -24.724   8.464 -23.365  1.00  1.35           H  
ATOM   3680 1HH2 ARG A 254     -22.654  11.163 -24.266  1.00  1.35           H  
ATOM   3681 2HH2 ARG A 254     -24.319  10.701 -23.826  1.00  1.35           H  
ATOM   3682  N   GLY A 255     -18.633   7.824 -29.100  1.00  1.32           N  
ATOM   3683  CA  GLY A 255     -18.886   8.255 -30.479  1.00  1.32           C  
ATOM   3684  C   GLY A 255     -20.289   7.880 -30.910  1.00  1.32           C  
ATOM   3685  O   GLY A 255     -21.059   7.349 -30.107  1.00  1.32           O  
ATOM   3686  H   GLY A 255     -18.570   6.840 -28.883  1.00  1.32           H  
ATOM   3687 1HA  GLY A 255     -18.761   9.335 -30.567  1.00  1.32           H  
ATOM   3688 2HA  GLY A 255     -18.156   7.794 -31.144  1.00  1.32           H  
ATOM   3689  N   ALA A 256     -20.634   8.157 -32.169  1.00  1.24           N  
ATOM   3690  CA  ALA A 256     -21.968   7.818 -32.660  1.00  1.24           C  
ATOM   3691  C   ALA A 256     -22.049   7.609 -34.180  1.00  1.24           C  
ATOM   3692  O   ALA A 256     -22.880   6.841 -34.668  1.00  1.24           O  
ATOM   3693  CB  ALA A 256     -22.945   8.912 -32.263  1.00  1.24           C  
ATOM   3694  H   ALA A 256     -19.963   8.598 -32.773  1.00  1.24           H  
ATOM   3695  HA  ALA A 256     -22.267   6.881 -32.187  1.00  1.24           H  
ATOM   3696 1HB  ALA A 256     -23.947   8.637 -32.588  1.00  1.24           H  
ATOM   3697 2HB  ALA A 256     -22.936   9.033 -31.178  1.00  1.24           H  
ATOM   3698 3HB  ALA A 256     -22.654   9.848 -32.737  1.00  1.24           H  
ATOM   3699  N   ASP A 257     -21.206   8.301 -34.950  1.00  1.15           N  
ATOM   3700  CA  ASP A 257     -21.414   8.270 -36.395  1.00  1.15           C  
ATOM   3701  C   ASP A 257     -20.759   7.050 -37.039  1.00  1.15           C  
ATOM   3702  O   ASP A 257     -19.684   7.125 -37.620  1.00  1.15           O  
ATOM   3703  CB  ASP A 257     -20.940   9.564 -37.073  1.00  1.15           C  
ATOM   3704  CG  ASP A 257     -21.437   9.642 -38.542  1.00  1.15           C  
ATOM   3705  OD1 ASP A 257     -22.116   8.725 -38.935  1.00  1.15           O  
ATOM   3706  OD2 ASP A 257     -21.205  10.631 -39.220  1.00  1.15           O  
ATOM   3707  H   ASP A 257     -20.498   8.888 -34.551  1.00  1.15           H  
ATOM   3708  HA  ASP A 257     -22.485   8.198 -36.578  1.00  1.15           H  
ATOM   3709 1HB  ASP A 257     -21.309  10.429 -36.521  1.00  1.15           H  
ATOM   3710 2HB  ASP A 257     -19.851   9.606 -37.071  1.00  1.15           H  
ATOM   3711  N   ALA A 258     -21.472   5.931 -36.958  1.00  1.05           N  
ATOM   3712  CA  ALA A 258     -20.998   4.640 -37.455  1.00  1.05           C  
ATOM   3713  C   ALA A 258     -20.666   4.685 -38.959  1.00  1.05           C  
ATOM   3714  O   ALA A 258     -19.810   3.927 -39.421  1.00  1.05           O  
ATOM   3715  CB  ALA A 258     -22.039   3.557 -37.188  1.00  1.05           C  
ATOM   3716  H   ALA A 258     -22.344   5.995 -36.439  1.00  1.05           H  
ATOM   3717  HA  ALA A 258     -20.089   4.390 -36.914  1.00  1.05           H  
ATOM   3718 1HB  ALA A 258     -21.651   2.600 -37.527  1.00  1.05           H  
ATOM   3719 2HB  ALA A 258     -22.245   3.508 -36.120  1.00  1.05           H  
ATOM   3720 3HB  ALA A 258     -22.957   3.790 -37.727  1.00  1.05           H  
ATOM   3721  N   ASN A 259     -21.329   5.555 -39.737  1.00  0.95           N  
ATOM   3722  CA  ASN A 259     -21.049   5.651 -41.173  1.00  0.95           C  
ATOM   3723  C   ASN A 259     -20.721   7.106 -41.550  1.00  0.95           C  
ATOM   3724  O   ASN A 259     -21.598   7.852 -41.979  1.00  0.95           O  
ATOM   3725  CB  ASN A 259     -22.220   5.125 -41.968  1.00  0.95           C  
ATOM   3726  CG  ASN A 259     -21.976   5.083 -43.470  1.00  0.95           C  
ATOM   3727  OD1 ASN A 259     -21.230   5.892 -44.050  1.00  0.95           O  
ATOM   3728  ND2 ASN A 259     -22.582   4.105 -44.090  1.00  0.95           N  
ATOM   3729  H   ASN A 259     -22.006   6.184 -39.318  1.00  0.95           H  
ATOM   3730  HA  ASN A 259     -20.205   5.014 -41.424  1.00  0.95           H  
ATOM   3731 1HB  ASN A 259     -22.475   4.123 -41.620  1.00  0.95           H  
ATOM   3732 2HB  ASN A 259     -23.082   5.756 -41.770  1.00  0.95           H  
ATOM   3733 1HD2 ASN A 259     -22.486   3.969 -45.074  1.00  0.95           H  
ATOM   3734 2HD2 ASN A 259     -23.128   3.459 -43.550  1.00  0.95           H  
ATOM   3735  N   PRO A 260     -19.440   7.515 -41.444  1.00  0.86           N  
ATOM   3736  CA  PRO A 260     -18.928   8.866 -41.648  1.00  0.86           C  
ATOM   3737  C   PRO A 260     -19.169   9.426 -43.052  1.00  0.86           C  
ATOM   3738  O   PRO A 260     -19.173   8.688 -44.039  1.00  0.86           O  
ATOM   3739  CB  PRO A 260     -17.434   8.678 -41.370  1.00  0.86           C  
ATOM   3740  CG  PRO A 260     -17.357   7.438 -40.510  1.00  0.86           C  
ATOM   3741  CD  PRO A 260     -18.403   6.559 -41.015  1.00  0.86           C  
ATOM   3742  HA  PRO A 260     -19.390   9.527 -40.897  1.00  0.86           H  
ATOM   3743 1HB  PRO A 260     -16.889   8.620 -42.303  1.00  0.86           H  
ATOM   3744 2HB  PRO A 260     -17.052   9.542 -40.848  1.00  0.86           H  
ATOM   3745 1HG  PRO A 260     -16.409   6.952 -40.556  1.00  0.86           H  
ATOM   3746 2HG  PRO A 260     -17.521   7.707 -39.450  1.00  0.86           H  
ATOM   3747 1HD  PRO A 260     -18.050   5.940 -41.858  1.00  0.86           H  
ATOM   3748 2HD  PRO A 260     -18.691   5.974 -40.168  1.00  0.86           H  
ATOM   3749  N   ALA A 261     -19.373  10.747 -43.105  1.00  0.79           N  
ATOM   3750  CA  ALA A 261     -19.589  11.561 -44.307  1.00  0.79           C  
ATOM   3751  C   ALA A 261     -18.429  11.542 -45.297  1.00  0.79           C  
ATOM   3752  O   ALA A 261     -18.650  11.702 -46.502  1.00  0.79           O  
ATOM   3753  CB  ALA A 261     -19.869  12.996 -43.908  1.00  0.79           C  
ATOM   3754  H   ALA A 261     -19.305  11.263 -42.230  1.00  0.79           H  
ATOM   3755  HA  ALA A 261     -20.460  11.169 -44.819  1.00  0.79           H  
ATOM   3756 1HB  ALA A 261     -20.076  13.589 -44.797  1.00  0.79           H  
ATOM   3757 2HB  ALA A 261     -20.725  13.027 -43.239  1.00  0.79           H  
ATOM   3758 3HB  ALA A 261     -18.994  13.400 -43.397  1.00  0.79           H  
ATOM   3759  N   GLY A 262     -17.196  11.466 -44.801  1.00  0.74           N  
ATOM   3760  CA  GLY A 262     -16.002  11.551 -45.643  1.00  0.74           C  
ATOM   3761  C   GLY A 262     -16.093  10.654 -46.871  1.00  0.74           C  
ATOM   3762  O   GLY A 262     -16.494   9.493 -46.792  1.00  0.74           O  
ATOM   3763  H   GLY A 262     -17.082  11.383 -43.788  1.00  0.74           H  
ATOM   3764 1HA  GLY A 262     -15.869  12.587 -45.958  1.00  0.74           H  
ATOM   3765 2HA  GLY A 262     -15.129  11.284 -45.052  1.00  0.74           H  
ATOM   3766  N   ALA A 263     -15.613  11.173 -48.004  1.00  0.71           N  
ATOM   3767  CA  ALA A 263     -15.755  10.503 -49.299  1.00  0.71           C  
ATOM   3768  C   ALA A 263     -15.226   9.078 -49.351  1.00  0.71           C  
ATOM   3769  O   ALA A 263     -15.830   8.232 -50.012  1.00  0.71           O  
ATOM   3770  CB  ALA A 263     -15.039  11.312 -50.368  1.00  0.71           C  
ATOM   3771  H   ALA A 263     -15.229  12.109 -47.980  1.00  0.71           H  
ATOM   3772  HA  ALA A 263     -16.814  10.471 -49.533  1.00  0.71           H  
ATOM   3773 1HB  ALA A 263     -15.188  10.843 -51.339  1.00  0.71           H  
ATOM   3774 2HB  ALA A 263     -15.441  12.324 -50.388  1.00  0.71           H  
ATOM   3775 3HB  ALA A 263     -13.975  11.348 -50.146  1.00  0.71           H  
ATOM   3776  N   ASN A 264     -14.107   8.808 -48.687  1.00  0.68           N  
ATOM   3777  CA  ASN A 264     -13.542   7.463 -48.731  1.00  0.68           C  
ATOM   3778  C   ASN A 264     -13.635   6.766 -47.392  1.00  0.68           C  
ATOM   3779  O   ASN A 264     -12.933   5.787 -47.156  1.00  0.68           O  
ATOM   3780  CB  ASN A 264     -12.108   7.509 -49.212  1.00  0.68           C  
ATOM   3781  CG  ASN A 264     -12.011   7.938 -50.655  1.00  0.68           C  
ATOM   3782  OD1 ASN A 264     -12.287   7.156 -51.571  1.00  0.68           O  
ATOM   3783  ND2 ASN A 264     -11.628   9.172 -50.874  1.00  0.68           N  
ATOM   3784  H   ASN A 264     -13.654   9.531 -48.151  1.00  0.68           H  
ATOM   3785  HA  ASN A 264     -14.120   6.868 -49.438  1.00  0.68           H  
ATOM   3786 1HB  ASN A 264     -11.535   8.200 -48.593  1.00  0.68           H  
ATOM   3787 2HB  ASN A 264     -11.660   6.521 -49.107  1.00  0.68           H  
ATOM   3788 1HD2 ASN A 264     -11.547   9.511 -51.812  1.00  0.68           H  
ATOM   3789 2HD2 ASN A 264     -11.414   9.774 -50.105  1.00  0.68           H  
ATOM   3790  N   ALA A 265     -14.460   7.278 -46.487  1.00  0.66           N  
ATOM   3791  CA  ALA A 265     -14.555   6.627 -45.195  1.00  0.66           C  
ATOM   3792  C   ALA A 265     -15.189   5.261 -45.345  1.00  0.66           C  
ATOM   3793  O   ALA A 265     -16.135   5.077 -46.124  1.00  0.66           O  
ATOM   3794  CB  ALA A 265     -15.356   7.473 -44.225  1.00  0.66           C  
ATOM   3795  H   ALA A 265     -15.059   8.082 -46.699  1.00  0.66           H  
ATOM   3796  HA  ALA A 265     -13.546   6.491 -44.800  1.00  0.66           H  
ATOM   3797 1HB  ALA A 265     -15.399   6.959 -43.267  1.00  0.66           H  
ATOM   3798 2HB  ALA A 265     -14.878   8.443 -44.103  1.00  0.66           H  
ATOM   3799 3HB  ALA A 265     -16.371   7.615 -44.610  1.00  0.66           H  
ATOM   3800  N   TYR A 266     -14.704   4.288 -44.598  1.00  0.65           N  
ATOM   3801  CA  TYR A 266     -15.371   3.008 -44.612  1.00  0.65           C  
ATOM   3802  C   TYR A 266     -16.762   3.176 -43.943  1.00  0.65           C  
ATOM   3803  O   TYR A 266     -16.833   3.883 -42.935  1.00  0.65           O  
ATOM   3804  CB  TYR A 266     -14.504   1.917 -43.979  1.00  0.65           C  
ATOM   3805  CG  TYR A 266     -15.200   0.621 -44.012  1.00  0.65           C  
ATOM   3806  CD1 TYR A 266     -15.313  -0.092 -45.193  1.00  0.65           C  
ATOM   3807  CD2 TYR A 266     -15.758   0.152 -42.890  1.00  0.65           C  
ATOM   3808  CE1 TYR A 266     -16.029  -1.263 -45.212  1.00  0.65           C  
ATOM   3809  CE2 TYR A 266     -16.441  -0.997 -42.905  1.00  0.65           C  
ATOM   3810  CZ  TYR A 266     -16.598  -1.706 -44.040  1.00  0.65           C  
ATOM   3811  OH  TYR A 266     -17.311  -2.863 -43.999  1.00  0.65           O  
ATOM   3812  H   TYR A 266     -13.875   4.452 -44.018  1.00  0.65           H  
ATOM   3813  HA  TYR A 266     -15.489   2.727 -45.648  1.00  0.65           H  
ATOM   3814 1HB  TYR A 266     -13.565   1.819 -44.529  1.00  0.65           H  
ATOM   3815 2HB  TYR A 266     -14.263   2.163 -42.956  1.00  0.65           H  
ATOM   3816  HD1 TYR A 266     -14.862   0.285 -46.111  1.00  0.65           H  
ATOM   3817  HD2 TYR A 266     -15.665   0.697 -41.966  1.00  0.65           H  
ATOM   3818  HE1 TYR A 266     -16.143  -1.822 -46.142  1.00  0.65           H  
ATOM   3819  HE2 TYR A 266     -16.867  -1.342 -41.998  1.00  0.65           H  
ATOM   3820  HH  TYR A 266     -17.466  -3.101 -43.048  1.00  0.65           H  
ATOM   3821  N   PRO A 267     -17.883   2.686 -44.508  1.00  0.65           N  
ATOM   3822  CA  PRO A 267     -19.246   2.655 -43.984  1.00  0.65           C  
ATOM   3823  C   PRO A 267     -19.576   2.176 -42.588  1.00  0.65           C  
ATOM   3824  O   PRO A 267     -20.605   2.537 -42.043  1.00  0.65           O  
ATOM   3825  CB  PRO A 267     -19.929   1.741 -44.989  1.00  0.65           C  
ATOM   3826  CG  PRO A 267     -19.213   1.987 -46.240  1.00  0.65           C  
ATOM   3827  CD  PRO A 267     -17.815   2.176 -45.885  1.00  0.65           C  
ATOM   3828  HA  PRO A 267     -19.620   3.719 -44.079  1.00  0.65           H  
ATOM   3829 1HB  PRO A 267     -19.880   0.709 -44.664  1.00  0.65           H  
ATOM   3830 2HB  PRO A 267     -20.990   2.009 -45.065  1.00  0.65           H  
ATOM   3831 1HG  PRO A 267     -19.339   1.187 -46.895  1.00  0.65           H  
ATOM   3832 2HG  PRO A 267     -19.620   2.789 -46.734  1.00  0.65           H  
ATOM   3833 1HD  PRO A 267     -17.335   1.235 -45.971  1.00  0.65           H  
ATOM   3834 2HD  PRO A 267     -17.415   2.925 -46.557  1.00  0.65           H  
ATOM   3835  N   ILE A 268     -18.777   1.258 -42.034  1.00  0.66           N  
ATOM   3836  CA  ILE A 268     -19.096   0.733 -40.702  1.00  0.66           C  
ATOM   3837  C   ILE A 268     -17.864   0.858 -39.822  1.00  0.66           C  
ATOM   3838  O   ILE A 268     -17.049  -0.077 -39.725  1.00  0.66           O  
ATOM   3839  CB  ILE A 268     -19.515  -0.740 -40.747  1.00  0.66           C  
ATOM   3840  CG1 ILE A 268     -20.574  -0.986 -41.779  1.00  0.66           C  
ATOM   3841  CG2 ILE A 268     -20.110  -1.087 -39.389  1.00  0.66           C  
ATOM   3842  CD1 ILE A 268     -20.794  -2.421 -41.996  1.00  0.66           C  
ATOM   3843  H   ILE A 268     -17.941   0.950 -42.502  1.00  0.66           H  
ATOM   3844  HA  ILE A 268     -19.896   1.327 -40.254  1.00  0.66           H  
ATOM   3845  HB  ILE A 268     -18.682  -1.371 -40.936  1.00  0.66           H  
ATOM   3846 1HG1 ILE A 268     -21.507  -0.527 -41.447  1.00  0.66           H  
ATOM   3847 2HG1 ILE A 268     -20.287  -0.550 -42.723  1.00  0.66           H  
ATOM   3848 1HG2 ILE A 268     -20.420  -2.130 -39.375  1.00  0.66           H  
ATOM   3849 2HG2 ILE A 268     -19.367  -0.909 -38.625  1.00  0.66           H  
ATOM   3850 3HG2 ILE A 268     -20.970  -0.452 -39.199  1.00  0.66           H  
ATOM   3851 1HD1 ILE A 268     -21.574  -2.565 -42.742  1.00  0.66           H  
ATOM   3852 2HD1 ILE A 268     -19.859  -2.866 -42.347  1.00  0.66           H  
ATOM   3853 3HD1 ILE A 268     -21.083  -2.884 -41.061  1.00  0.66           H  
ATOM   3854  N   VAL A 269     -17.691   2.019 -39.219  1.00  0.68           N  
ATOM   3855  CA  VAL A 269     -16.496   2.310 -38.449  1.00  0.68           C  
ATOM   3856  C   VAL A 269     -16.831   2.647 -37.014  1.00  0.68           C  
ATOM   3857  O   VAL A 269     -17.753   3.419 -36.744  1.00  0.68           O  
ATOM   3858  CB  VAL A 269     -15.680   3.441 -39.098  1.00  0.68           C  
ATOM   3859  CG1 VAL A 269     -14.501   3.790 -38.249  1.00  0.68           C  
ATOM   3860  CG2 VAL A 269     -15.196   2.980 -40.421  1.00  0.68           C  
ATOM   3861  H   VAL A 269     -18.422   2.732 -39.305  1.00  0.68           H  
ATOM   3862  HA  VAL A 269     -15.875   1.417 -38.443  1.00  0.68           H  
ATOM   3863  HB  VAL A 269     -16.308   4.330 -39.211  1.00  0.68           H  
ATOM   3864 1HG1 VAL A 269     -13.929   4.577 -38.718  1.00  0.68           H  
ATOM   3865 2HG1 VAL A 269     -14.858   4.124 -37.292  1.00  0.68           H  
ATOM   3866 3HG1 VAL A 269     -13.866   2.913 -38.120  1.00  0.68           H  
ATOM   3867 1HG2 VAL A 269     -14.626   3.768 -40.902  1.00  0.68           H  
ATOM   3868 2HG2 VAL A 269     -14.568   2.098 -40.290  1.00  0.68           H  
ATOM   3869 3HG2 VAL A 269     -16.044   2.732 -41.023  1.00  0.68           H  
ATOM   3870  N   SER A 270     -16.092   2.059 -36.099  1.00  0.69           N  
ATOM   3871  CA  SER A 270     -16.354   2.303 -34.698  1.00  0.69           C  
ATOM   3872  C   SER A 270     -15.112   2.280 -33.826  1.00  0.69           C  
ATOM   3873  O   SER A 270     -14.031   1.847 -34.230  1.00  0.69           O  
ATOM   3874  CB  SER A 270     -17.342   1.270 -34.189  1.00  0.69           C  
ATOM   3875  OG  SER A 270     -16.779  -0.010 -34.225  1.00  0.69           O  
ATOM   3876  H   SER A 270     -15.350   1.422 -36.399  1.00  0.69           H  
ATOM   3877  HA  SER A 270     -16.805   3.292 -34.602  1.00  0.69           H  
ATOM   3878 1HB  SER A 270     -17.638   1.511 -33.167  1.00  0.69           H  
ATOM   3879 2HB  SER A 270     -18.240   1.293 -34.805  1.00  0.69           H  
ATOM   3880  HG  SER A 270     -16.117  -0.029 -33.523  1.00  0.69           H  
ATOM   3881  N   LEU A 271     -15.289   2.786 -32.618  1.00  0.70           N  
ATOM   3882  CA  LEU A 271     -14.285   2.769 -31.564  1.00  0.70           C  
ATOM   3883  C   LEU A 271     -14.506   1.658 -30.569  1.00  0.70           C  
ATOM   3884  O   LEU A 271     -15.629   1.206 -30.365  1.00  0.70           O  
ATOM   3885  CB  LEU A 271     -14.255   4.094 -30.826  1.00  0.70           C  
ATOM   3886  CG  LEU A 271     -13.819   5.272 -31.608  1.00  0.70           C  
ATOM   3887  CD1 LEU A 271     -14.075   6.464 -30.816  1.00  0.70           C  
ATOM   3888  CD2 LEU A 271     -12.315   5.149 -31.849  1.00  0.70           C  
ATOM   3889  H   LEU A 271     -16.199   3.164 -32.393  1.00  0.70           H  
ATOM   3890  HA  LEU A 271     -13.309   2.617 -32.019  1.00  0.70           H  
ATOM   3891 1HB  LEU A 271     -15.247   4.301 -30.478  1.00  0.70           H  
ATOM   3892 2HB  LEU A 271     -13.597   3.997 -29.956  1.00  0.70           H  
ATOM   3893  HG  LEU A 271     -14.361   5.337 -32.552  1.00  0.70           H  
ATOM   3894 1HD1 LEU A 271     -13.748   7.344 -31.367  1.00  0.70           H  
ATOM   3895 2HD1 LEU A 271     -15.146   6.520 -30.629  1.00  0.70           H  
ATOM   3896 3HD1 LEU A 271     -13.544   6.401 -29.867  1.00  0.70           H  
ATOM   3897 1HD2 LEU A 271     -11.949   6.019 -32.394  1.00  0.70           H  
ATOM   3898 2HD2 LEU A 271     -11.816   5.087 -30.887  1.00  0.70           H  
ATOM   3899 3HD2 LEU A 271     -12.104   4.246 -32.416  1.00  0.70           H  
ATOM   3900  N   THR A 272     -13.415   1.260 -29.952  1.00  0.70           N  
ATOM   3901  CA  THR A 272     -13.360   0.308 -28.853  1.00  0.70           C  
ATOM   3902  C   THR A 272     -12.790   0.997 -27.615  1.00  0.70           C  
ATOM   3903  O   THR A 272     -11.772   1.705 -27.704  1.00  0.70           O  
ATOM   3904  CB  THR A 272     -12.504  -0.895 -29.219  1.00  0.70           C  
ATOM   3905  OG1 THR A 272     -13.078  -1.591 -30.330  1.00  0.70           O  
ATOM   3906  CG2 THR A 272     -12.374  -1.799 -28.085  1.00  0.70           C  
ATOM   3907  H   THR A 272     -12.539   1.666 -30.258  1.00  0.70           H  
ATOM   3908  HA  THR A 272     -14.370  -0.035 -28.622  1.00  0.70           H  
ATOM   3909  HB  THR A 272     -11.533  -0.540 -29.503  1.00  0.70           H  
ATOM   3910  HG1 THR A 272     -13.827  -2.165 -30.005  1.00  0.70           H  
ATOM   3911 1HG2 THR A 272     -11.764  -2.583 -28.399  1.00  0.70           H  
ATOM   3912 2HG2 THR A 272     -11.918  -1.288 -27.250  1.00  0.70           H  
ATOM   3913 3HG2 THR A 272     -13.357  -2.178 -27.793  1.00  0.70           H  
ATOM   3914  N   TRP A 273     -13.440   0.780 -26.466  1.00  0.71           N  
ATOM   3915  CA  TRP A 273     -13.041   1.416 -25.209  1.00  0.71           C  
ATOM   3916  C   TRP A 273     -12.654   0.439 -24.102  1.00  0.71           C  
ATOM   3917  O   TRP A 273     -13.207  -0.662 -24.003  1.00  0.71           O  
ATOM   3918  CB  TRP A 273     -14.219   2.222 -24.628  1.00  0.71           C  
ATOM   3919  CG  TRP A 273     -14.732   3.358 -25.457  1.00  0.71           C  
ATOM   3920  CD1 TRP A 273     -14.444   4.666 -25.315  1.00  0.71           C  
ATOM   3921  CD2 TRP A 273     -15.663   3.285 -26.556  1.00  0.71           C  
ATOM   3922  NE1 TRP A 273     -15.123   5.401 -26.243  1.00  0.71           N  
ATOM   3923  CE2 TRP A 273     -15.861   4.585 -27.006  1.00  0.71           C  
ATOM   3924  CE3 TRP A 273     -16.333   2.247 -27.180  1.00  0.71           C  
ATOM   3925  CZ2 TRP A 273     -16.694   4.879 -28.055  1.00  0.71           C  
ATOM   3926  CZ3 TRP A 273     -17.171   2.547 -28.237  1.00  0.71           C  
ATOM   3927  CH2 TRP A 273     -17.351   3.826 -28.664  1.00  0.71           C  
ATOM   3928  H   TRP A 273     -14.249   0.156 -26.481  1.00  0.71           H  
ATOM   3929  HA  TRP A 273     -12.195   2.068 -25.405  1.00  0.71           H  
ATOM   3930 1HB  TRP A 273     -15.053   1.544 -24.441  1.00  0.71           H  
ATOM   3931 2HB  TRP A 273     -13.918   2.631 -23.658  1.00  0.71           H  
ATOM   3932  HD1 TRP A 273     -13.778   5.074 -24.566  1.00  0.71           H  
ATOM   3933  HE1 TRP A 273     -15.102   6.421 -26.353  1.00  0.71           H  
ATOM   3934  HE3 TRP A 273     -16.201   1.216 -26.855  1.00  0.71           H  
ATOM   3935  HZ2 TRP A 273     -16.830   5.896 -28.399  1.00  0.71           H  
ATOM   3936  HZ3 TRP A 273     -17.678   1.727 -28.731  1.00  0.71           H  
ATOM   3937  HH2 TRP A 273     -18.015   4.014 -29.507  1.00  0.71           H  
ATOM   3938  N   ILE A 274     -11.762   0.888 -23.219  1.00  0.74           N  
ATOM   3939  CA  ILE A 274     -11.496   0.196 -21.958  1.00  0.74           C  
ATOM   3940  C   ILE A 274     -12.185   0.933 -20.848  1.00  0.74           C  
ATOM   3941  O   ILE A 274     -12.243   2.161 -20.820  1.00  0.74           O  
ATOM   3942  CB  ILE A 274     -10.009  -0.079 -21.612  1.00  0.74           C  
ATOM   3943  CG1 ILE A 274      -9.455  -1.118 -22.564  1.00  0.74           C  
ATOM   3944  CG2 ILE A 274      -9.843  -0.526 -20.128  1.00  0.74           C  
ATOM   3945  CD1 ILE A 274      -7.951  -1.341 -22.466  1.00  0.74           C  
ATOM   3946  H   ILE A 274     -11.300   1.775 -23.405  1.00  0.74           H  
ATOM   3947  HA  ILE A 274     -11.952  -0.786 -22.013  1.00  0.74           H  
ATOM   3948  HB  ILE A 274      -9.441   0.834 -21.781  1.00  0.74           H  
ATOM   3949 1HG1 ILE A 274      -9.953  -2.066 -22.365  1.00  0.74           H  
ATOM   3950 2HG1 ILE A 274      -9.710  -0.812 -23.551  1.00  0.74           H  
ATOM   3951 1HG2 ILE A 274      -8.801  -0.716 -19.905  1.00  0.74           H  
ATOM   3952 2HG2 ILE A 274     -10.208   0.250 -19.459  1.00  0.74           H  
ATOM   3953 3HG2 ILE A 274     -10.397  -1.432 -19.959  1.00  0.74           H  
ATOM   3954 1HD1 ILE A 274      -7.647  -2.098 -23.187  1.00  0.74           H  
ATOM   3955 2HD1 ILE A 274      -7.431  -0.421 -22.673  1.00  0.74           H  
ATOM   3956 3HD1 ILE A 274      -7.701  -1.676 -21.461  1.00  0.74           H  
ATOM   3957  N   LEU A 275     -12.818   0.165 -20.000  1.00  0.78           N  
ATOM   3958  CA  LEU A 275     -13.539   0.705 -18.880  1.00  0.78           C  
ATOM   3959  C   LEU A 275     -12.661   0.557 -17.643  1.00  0.78           C  
ATOM   3960  O   LEU A 275     -12.159  -0.534 -17.348  1.00  0.78           O  
ATOM   3961  CB  LEU A 275     -14.857  -0.050 -18.726  1.00  0.78           C  
ATOM   3962  CG  LEU A 275     -16.008   0.329 -19.711  1.00  0.78           C  
ATOM   3963  CD1 LEU A 275     -15.626  -0.004 -21.173  1.00  0.78           C  
ATOM   3964  CD2 LEU A 275     -17.233  -0.442 -19.326  1.00  0.78           C  
ATOM   3965  H   LEU A 275     -12.742  -0.839 -20.121  1.00  0.78           H  
ATOM   3966  HA  LEU A 275     -13.741   1.762 -19.047  1.00  0.78           H  
ATOM   3967 1HB  LEU A 275     -14.662  -1.114 -18.829  1.00  0.78           H  
ATOM   3968 2HB  LEU A 275     -15.214   0.129 -17.741  1.00  0.78           H  
ATOM   3969  HG  LEU A 275     -16.213   1.403 -19.645  1.00  0.78           H  
ATOM   3970 1HD1 LEU A 275     -16.455   0.260 -21.832  1.00  0.78           H  
ATOM   3971 2HD1 LEU A 275     -14.758   0.553 -21.471  1.00  0.78           H  
ATOM   3972 3HD1 LEU A 275     -15.425  -1.065 -21.259  1.00  0.78           H  
ATOM   3973 1HD2 LEU A 275     -18.024  -0.175 -20.003  1.00  0.78           H  
ATOM   3974 2HD2 LEU A 275     -17.031  -1.511 -19.398  1.00  0.78           H  
ATOM   3975 3HD2 LEU A 275     -17.521  -0.193 -18.316  1.00  0.78           H  
ATOM   3976  N   ALA A 276     -12.480   1.652 -16.906  1.00  0.86           N  
ATOM   3977  CA  ALA A 276     -11.618   1.651 -15.723  1.00  0.86           C  
ATOM   3978  C   ALA A 276     -12.243   2.491 -14.618  1.00  0.86           C  
ATOM   3979  O   ALA A 276     -13.117   3.324 -14.876  1.00  0.86           O  
ATOM   3980  CB  ALA A 276     -10.241   2.174 -16.078  1.00  0.86           C  
ATOM   3981  H   ALA A 276     -12.922   2.523 -17.207  1.00  0.86           H  
ATOM   3982  HA  ALA A 276     -11.521   0.628 -15.360  1.00  0.86           H  
ATOM   3983 1HB  ALA A 276      -9.602   2.158 -15.193  1.00  0.86           H  
ATOM   3984 2HB  ALA A 276      -9.806   1.548 -16.854  1.00  0.86           H  
ATOM   3985 3HB  ALA A 276     -10.331   3.182 -16.439  1.00  0.86           H  
ATOM   3986  N   TYR A 277     -11.844   2.237 -13.373  1.00  0.96           N  
ATOM   3987  CA  TYR A 277     -12.447   2.951 -12.257  1.00  0.96           C  
ATOM   3988  C   TYR A 277     -11.403   3.574 -11.326  1.00  0.96           C  
ATOM   3989  O   TYR A 277     -10.604   2.844 -10.734  1.00  0.96           O  
ATOM   3990  CB  TYR A 277     -13.329   1.998 -11.466  1.00  0.96           C  
ATOM   3991  CG  TYR A 277     -14.070   2.624 -10.338  1.00  0.96           C  
ATOM   3992  CD1 TYR A 277     -15.016   3.508 -10.631  1.00  0.96           C  
ATOM   3993  CD2 TYR A 277     -13.834   2.297  -9.035  1.00  0.96           C  
ATOM   3994  CE1 TYR A 277     -15.744   4.099  -9.680  1.00  0.96           C  
ATOM   3995  CE2 TYR A 277     -14.571   2.881  -8.038  1.00  0.96           C  
ATOM   3996  CZ  TYR A 277     -15.535   3.798  -8.363  1.00  0.96           C  
ATOM   3997  OH  TYR A 277     -16.292   4.421  -7.380  1.00  0.96           O  
ATOM   3998  H   TYR A 277     -11.126   1.544 -13.206  1.00  0.96           H  
ATOM   3999  HA  TYR A 277     -13.102   3.696 -12.670  1.00  0.96           H  
ATOM   4000 1HB  TYR A 277     -14.050   1.514 -12.127  1.00  0.96           H  
ATOM   4001 2HB  TYR A 277     -12.708   1.242 -11.055  1.00  0.96           H  
ATOM   4002  HD1 TYR A 277     -15.180   3.756 -11.644  1.00  0.96           H  
ATOM   4003  HD2 TYR A 277     -13.077   1.592  -8.789  1.00  0.96           H  
ATOM   4004  HE1 TYR A 277     -16.483   4.803  -9.974  1.00  0.96           H  
ATOM   4005  HE2 TYR A 277     -14.385   2.619  -6.995  1.00  0.96           H  
ATOM   4006  HH  TYR A 277     -16.835   5.139  -7.787  1.00  0.96           H  
ATOM   4007  N   PRO A 278     -11.451   4.907 -11.091  1.00  1.08           N  
ATOM   4008  CA  PRO A 278     -10.557   5.683 -10.251  1.00  1.08           C  
ATOM   4009  C   PRO A 278     -10.292   5.108  -8.866  1.00  1.08           C  
ATOM   4010  O   PRO A 278      -9.233   5.368  -8.300  1.00  1.08           O  
ATOM   4011  CB  PRO A 278     -11.296   7.017 -10.136  1.00  1.08           C  
ATOM   4012  CG  PRO A 278     -12.048   7.140 -11.420  1.00  1.08           C  
ATOM   4013  CD  PRO A 278     -12.483   5.754 -11.755  1.00  1.08           C  
ATOM   4014  HA  PRO A 278      -9.607   5.826 -10.788  1.00  1.08           H  
ATOM   4015 1HB  PRO A 278     -11.959   7.000  -9.255  1.00  1.08           H  
ATOM   4016 2HB  PRO A 278     -10.577   7.838  -9.976  1.00  1.08           H  
ATOM   4017 1HG  PRO A 278     -12.907   7.817 -11.289  1.00  1.08           H  
ATOM   4018 2HG  PRO A 278     -11.425   7.593 -12.195  1.00  1.08           H  
ATOM   4019 1HD  PRO A 278     -13.475   5.588 -11.350  1.00  1.08           H  
ATOM   4020 2HD  PRO A 278     -12.443   5.671 -12.855  1.00  1.08           H  
ATOM   4021  N   GLU A 279     -11.243   4.355  -8.294  1.00  1.19           N  
ATOM   4022  CA  GLU A 279     -10.977   3.838  -6.960  1.00  1.19           C  
ATOM   4023  C   GLU A 279     -11.047   2.314  -6.836  1.00  1.19           C  
ATOM   4024  O   GLU A 279     -11.548   1.783  -5.843  1.00  1.19           O  
ATOM   4025  CB  GLU A 279     -11.946   4.472  -5.954  1.00  1.19           C  
ATOM   4026  CG  GLU A 279     -11.834   5.986  -5.834  1.00  1.19           C  
ATOM   4027  CD  GLU A 279     -12.745   6.572  -4.774  1.00  1.19           C  
ATOM   4028  OE1 GLU A 279     -13.514   5.839  -4.199  1.00  1.19           O  
ATOM   4029  OE2 GLU A 279     -12.667   7.757  -4.546  1.00  1.19           O  
ATOM   4030  H   GLU A 279     -12.108   4.141  -8.762  1.00  1.19           H  
ATOM   4031  HA  GLU A 279      -9.969   4.127  -6.676  1.00  1.19           H  
ATOM   4032 1HB  GLU A 279     -12.962   4.252  -6.229  1.00  1.19           H  
ATOM   4033 2HB  GLU A 279     -11.777   4.043  -4.967  1.00  1.19           H  
ATOM   4034 1HG  GLU A 279     -10.802   6.245  -5.603  1.00  1.19           H  
ATOM   4035 2HG  GLU A 279     -12.084   6.427  -6.796  1.00  1.19           H  
ATOM   4036  N   TYR A 280     -10.412   1.624  -7.779  1.00  1.26           N  
ATOM   4037  CA  TYR A 280     -10.127   0.194  -7.632  1.00  1.26           C  
ATOM   4038  C   TYR A 280      -8.796   0.088  -6.899  1.00  1.26           C  
ATOM   4039  O   TYR A 280      -7.909   0.910  -7.114  1.00  1.26           O  
ATOM   4040  CB  TYR A 280     -10.058  -0.581  -8.963  1.00  1.26           C  
ATOM   4041  CG  TYR A 280     -11.383  -0.908  -9.624  1.00  1.26           C  
ATOM   4042  CD1 TYR A 280     -11.418  -1.237 -10.974  1.00  1.26           C  
ATOM   4043  CD2 TYR A 280     -12.550  -0.921  -8.887  1.00  1.26           C  
ATOM   4044  CE1 TYR A 280     -12.623  -1.566 -11.584  1.00  1.26           C  
ATOM   4045  CE2 TYR A 280     -13.746  -1.236  -9.493  1.00  1.26           C  
ATOM   4046  CZ  TYR A 280     -13.790  -1.555 -10.834  1.00  1.26           C  
ATOM   4047  OH  TYR A 280     -14.988  -1.867 -11.416  1.00  1.26           O  
ATOM   4048  H   TYR A 280     -10.128   2.120  -8.626  1.00  1.26           H  
ATOM   4049  HA  TYR A 280     -10.892  -0.262  -7.003  1.00  1.26           H  
ATOM   4050 1HB  TYR A 280      -9.480  -0.011  -9.678  1.00  1.26           H  
ATOM   4051 2HB  TYR A 280      -9.520  -1.516  -8.806  1.00  1.26           H  
ATOM   4052  HD1 TYR A 280     -10.495  -1.240 -11.550  1.00  1.26           H  
ATOM   4053  HD2 TYR A 280     -12.529  -0.674  -7.824  1.00  1.26           H  
ATOM   4054  HE1 TYR A 280     -12.644  -1.826 -12.639  1.00  1.26           H  
ATOM   4055  HE2 TYR A 280     -14.651  -1.230  -8.908  1.00  1.26           H  
ATOM   4056  HH  TYR A 280     -14.850  -2.112 -12.337  1.00  1.26           H  
ATOM   4057  N   GLU A 281      -8.584  -0.969  -6.126  1.00  1.28           N  
ATOM   4058  CA  GLU A 281      -7.293  -1.123  -5.439  1.00  1.28           C  
ATOM   4059  C   GLU A 281      -6.124  -1.167  -6.431  1.00  1.28           C  
ATOM   4060  O   GLU A 281      -5.020  -0.709  -6.138  1.00  1.28           O  
ATOM   4061  CB  GLU A 281      -7.286  -2.399  -4.595  1.00  1.28           C  
ATOM   4062  CG  GLU A 281      -8.193  -2.354  -3.372  1.00  1.28           C  
ATOM   4063  CD  GLU A 281      -8.193  -3.647  -2.586  1.00  1.28           C  
ATOM   4064  OE1 GLU A 281      -7.622  -4.605  -3.051  1.00  1.28           O  
ATOM   4065  OE2 GLU A 281      -8.762  -3.669  -1.519  1.00  1.28           O  
ATOM   4066  H   GLU A 281      -9.323  -1.640  -5.974  1.00  1.28           H  
ATOM   4067  HA  GLU A 281      -7.148  -0.265  -4.782  1.00  1.28           H  
ATOM   4068 1HB  GLU A 281      -7.588  -3.246  -5.211  1.00  1.28           H  
ATOM   4069 2HB  GLU A 281      -6.271  -2.596  -4.248  1.00  1.28           H  
ATOM   4070 1HG  GLU A 281      -7.865  -1.545  -2.721  1.00  1.28           H  
ATOM   4071 2HG  GLU A 281      -9.209  -2.131  -3.699  1.00  1.28           H  
ATOM   4072  N   LYS A 282      -6.384  -1.726  -7.603  1.00  1.24           N  
ATOM   4073  CA  LYS A 282      -5.413  -1.859  -8.675  1.00  1.24           C  
ATOM   4074  C   LYS A 282      -5.608  -0.803  -9.761  1.00  1.24           C  
ATOM   4075  O   LYS A 282      -5.066  -0.930 -10.858  1.00  1.24           O  
ATOM   4076  CB  LYS A 282      -5.485  -3.252  -9.273  1.00  1.24           C  
ATOM   4077  CG  LYS A 282      -5.067  -4.350  -8.318  1.00  1.24           C  
ATOM   4078  CD  LYS A 282      -5.229  -5.679  -8.978  1.00  1.24           C  
ATOM   4079  CE  LYS A 282      -4.838  -6.824  -8.110  1.00  1.24           C  
ATOM   4080  NZ  LYS A 282      -5.169  -8.111  -8.776  1.00  1.24           N  
ATOM   4081  H   LYS A 282      -7.317  -2.080  -7.755  1.00  1.24           H  
ATOM   4082  HA  LYS A 282      -4.417  -1.719  -8.253  1.00  1.24           H  
ATOM   4083 1HB  LYS A 282      -6.509  -3.463  -9.598  1.00  1.24           H  
ATOM   4084 2HB  LYS A 282      -4.848  -3.311 -10.148  1.00  1.24           H  
ATOM   4085 1HG  LYS A 282      -4.025  -4.212  -8.030  1.00  1.24           H  
ATOM   4086 2HG  LYS A 282      -5.688  -4.315  -7.421  1.00  1.24           H  
ATOM   4087 1HD  LYS A 282      -6.266  -5.811  -9.252  1.00  1.24           H  
ATOM   4088 2HD  LYS A 282      -4.633  -5.720  -9.881  1.00  1.24           H  
ATOM   4089 1HE  LYS A 282      -3.766  -6.786  -7.928  1.00  1.24           H  
ATOM   4090 2HE  LYS A 282      -5.365  -6.768  -7.159  1.00  1.24           H  
ATOM   4091 1HZ  LYS A 282      -4.895  -8.880  -8.197  1.00  1.24           H  
ATOM   4092 2HZ  LYS A 282      -6.170  -8.154  -8.945  1.00  1.24           H  
ATOM   4093 3HZ  LYS A 282      -4.673  -8.168  -9.686  1.00  1.24           H  
ATOM   4094  N   ASN A 283      -6.400   0.229  -9.495  1.00  1.16           N  
ATOM   4095  CA  ASN A 283      -6.628   1.246 -10.512  1.00  1.16           C  
ATOM   4096  C   ASN A 283      -5.358   1.848 -11.087  1.00  1.16           C  
ATOM   4097  O   ASN A 283      -5.286   2.088 -12.292  1.00  1.16           O  
ATOM   4098  CB  ASN A 283      -7.488   2.352  -9.985  1.00  1.16           C  
ATOM   4099  CG  ASN A 283      -7.618   3.416 -10.969  1.00  1.16           C  
ATOM   4100  OD1 ASN A 283      -8.138   3.269 -12.092  1.00  1.16           O  
ATOM   4101  ND2 ASN A 283      -7.110   4.522 -10.560  1.00  1.16           N  
ATOM   4102  H   ASN A 283      -6.836   0.342  -8.583  1.00  1.16           H  
ATOM   4103  HA  ASN A 283      -7.162   0.774 -11.338  1.00  1.16           H  
ATOM   4104 1HB  ASN A 283      -8.460   1.983  -9.746  1.00  1.16           H  
ATOM   4105 2HB  ASN A 283      -7.059   2.758  -9.070  1.00  1.16           H  
ATOM   4106 1HD2 ASN A 283      -7.097   5.335 -11.136  1.00  1.16           H  
ATOM   4107 2HD2 ASN A 283      -6.709   4.573  -9.649  1.00  1.16           H  
ATOM   4108  N   GLU A 284      -4.352   2.101 -10.252  1.00  1.07           N  
ATOM   4109  CA  GLU A 284      -3.124   2.687 -10.769  1.00  1.07           C  
ATOM   4110  C   GLU A 284      -2.467   1.733 -11.754  1.00  1.07           C  
ATOM   4111  O   GLU A 284      -1.890   2.146 -12.757  1.00  1.07           O  
ATOM   4112  CB  GLU A 284      -2.165   3.028  -9.636  1.00  1.07           C  
ATOM   4113  CG  GLU A 284      -2.625   4.186  -8.767  1.00  1.07           C  
ATOM   4114  CD  GLU A 284      -1.699   4.447  -7.627  1.00  1.07           C  
ATOM   4115  OE1 GLU A 284      -0.826   3.644  -7.402  1.00  1.07           O  
ATOM   4116  OE2 GLU A 284      -1.852   5.461  -6.977  1.00  1.07           O  
ATOM   4117  H   GLU A 284      -4.447   1.888  -9.268  1.00  1.07           H  
ATOM   4118  HA  GLU A 284      -3.378   3.608 -11.296  1.00  1.07           H  
ATOM   4119 1HB  GLU A 284      -2.033   2.154  -8.996  1.00  1.07           H  
ATOM   4120 2HB  GLU A 284      -1.189   3.283 -10.051  1.00  1.07           H  
ATOM   4121 1HG  GLU A 284      -2.697   5.085  -9.381  1.00  1.07           H  
ATOM   4122 2HG  GLU A 284      -3.619   3.961  -8.382  1.00  1.07           H  
ATOM   4123  N   ALA A 285      -2.547   0.444 -11.455  1.00  0.98           N  
ATOM   4124  CA  ALA A 285      -1.982  -0.575 -12.318  1.00  0.98           C  
ATOM   4125  C   ALA A 285      -2.679  -0.555 -13.678  1.00  0.98           C  
ATOM   4126  O   ALA A 285      -2.033  -0.635 -14.728  1.00  0.98           O  
ATOM   4127  CB  ALA A 285      -2.132  -1.905 -11.636  1.00  0.98           C  
ATOM   4128  H   ALA A 285      -3.047   0.165 -10.621  1.00  0.98           H  
ATOM   4129  HA  ALA A 285      -0.926  -0.358 -12.482  1.00  0.98           H  
ATOM   4130 1HB  ALA A 285      -1.744  -2.658 -12.247  1.00  0.98           H  
ATOM   4131 2HB  ALA A 285      -1.612  -1.895 -10.684  1.00  0.98           H  
ATOM   4132 3HB  ALA A 285      -3.151  -2.090 -11.466  1.00  0.98           H  
ATOM   4133  N   VAL A 286      -4.001  -0.368 -13.653  1.00  0.90           N  
ATOM   4134  CA  VAL A 286      -4.790  -0.301 -14.879  1.00  0.90           C  
ATOM   4135  C   VAL A 286      -4.369   0.933 -15.659  1.00  0.90           C  
ATOM   4136  O   VAL A 286      -4.191   0.883 -16.878  1.00  0.90           O  
ATOM   4137  CB  VAL A 286      -6.300  -0.245 -14.567  1.00  0.90           C  
ATOM   4138  CG1 VAL A 286      -7.083   0.003 -15.839  1.00  0.90           C  
ATOM   4139  CG2 VAL A 286      -6.746  -1.545 -13.909  1.00  0.90           C  
ATOM   4140  H   VAL A 286      -4.466  -0.311 -12.746  1.00  0.90           H  
ATOM   4141  HA  VAL A 286      -4.588  -1.179 -15.485  1.00  0.90           H  
ATOM   4142  HB  VAL A 286      -6.491   0.585 -13.893  1.00  0.90           H  
ATOM   4143 1HG1 VAL A 286      -8.143   0.056 -15.602  1.00  0.90           H  
ATOM   4144 2HG1 VAL A 286      -6.758   0.938 -16.273  1.00  0.90           H  
ATOM   4145 3HG1 VAL A 286      -6.908  -0.810 -16.543  1.00  0.90           H  
ATOM   4146 1HG2 VAL A 286      -7.799  -1.477 -13.679  1.00  0.90           H  
ATOM   4147 2HG2 VAL A 286      -6.579  -2.370 -14.579  1.00  0.90           H  
ATOM   4148 3HG2 VAL A 286      -6.185  -1.698 -12.991  1.00  0.90           H  
ATOM   4149  N   LYS A 287      -4.209   2.043 -14.942  1.00  0.84           N  
ATOM   4150  CA  LYS A 287      -3.793   3.310 -15.516  1.00  0.84           C  
ATOM   4151  C   LYS A 287      -2.463   3.166 -16.264  1.00  0.84           C  
ATOM   4152  O   LYS A 287      -2.335   3.641 -17.397  1.00  0.84           O  
ATOM   4153  CB  LYS A 287      -3.675   4.352 -14.404  1.00  0.84           C  
ATOM   4154  CG  LYS A 287      -3.325   5.723 -14.831  1.00  0.84           C  
ATOM   4155  CD  LYS A 287      -3.232   6.654 -13.637  1.00  0.84           C  
ATOM   4156  CE  LYS A 287      -2.810   8.021 -14.082  1.00  0.84           C  
ATOM   4157  NZ  LYS A 287      -2.712   8.993 -12.961  1.00  0.84           N  
ATOM   4158  H   LYS A 287      -4.399   2.005 -13.941  1.00  0.84           H  
ATOM   4159  HA  LYS A 287      -4.550   3.633 -16.227  1.00  0.84           H  
ATOM   4160 1HB  LYS A 287      -4.613   4.394 -13.844  1.00  0.84           H  
ATOM   4161 2HB  LYS A 287      -2.909   4.057 -13.718  1.00  0.84           H  
ATOM   4162 1HG  LYS A 287      -2.393   5.726 -15.396  1.00  0.84           H  
ATOM   4163 2HG  LYS A 287      -4.124   6.087 -15.451  1.00  0.84           H  
ATOM   4164 1HD  LYS A 287      -4.214   6.722 -13.153  1.00  0.84           H  
ATOM   4165 2HD  LYS A 287      -2.514   6.261 -12.916  1.00  0.84           H  
ATOM   4166 1HE  LYS A 287      -1.842   7.949 -14.576  1.00  0.84           H  
ATOM   4167 2HE  LYS A 287      -3.533   8.370 -14.789  1.00  0.84           H  
ATOM   4168 1HZ  LYS A 287      -2.436   9.896 -13.322  1.00  0.84           H  
ATOM   4169 2HZ  LYS A 287      -3.616   9.082 -12.509  1.00  0.84           H  
ATOM   4170 3HZ  LYS A 287      -2.033   8.674 -12.292  1.00  0.84           H  
ATOM   4171  N   GLU A 288      -1.471   2.484 -15.661  1.00  0.79           N  
ATOM   4172  CA  GLU A 288      -0.182   2.325 -16.346  1.00  0.79           C  
ATOM   4173  C   GLU A 288      -0.339   1.551 -17.646  1.00  0.79           C  
ATOM   4174  O   GLU A 288       0.257   1.910 -18.670  1.00  0.79           O  
ATOM   4175  CB  GLU A 288       0.855   1.581 -15.486  1.00  0.79           C  
ATOM   4176  CG  GLU A 288       1.399   2.341 -14.278  1.00  0.79           C  
ATOM   4177  CD  GLU A 288       2.458   1.546 -13.509  1.00  0.79           C  
ATOM   4178  OE1 GLU A 288       2.710   0.416 -13.869  1.00  0.79           O  
ATOM   4179  OE2 GLU A 288       3.018   2.079 -12.578  1.00  0.79           O  
ATOM   4180  H   GLU A 288      -1.612   2.117 -14.717  1.00  0.79           H  
ATOM   4181  HA  GLU A 288       0.205   3.316 -16.583  1.00  0.79           H  
ATOM   4182 1HB  GLU A 288       0.406   0.656 -15.111  1.00  0.79           H  
ATOM   4183 2HB  GLU A 288       1.702   1.298 -16.109  1.00  0.79           H  
ATOM   4184 1HG  GLU A 288       1.834   3.280 -14.616  1.00  0.79           H  
ATOM   4185 2HG  GLU A 288       0.569   2.575 -13.612  1.00  0.79           H  
ATOM   4186  N   VAL A 289      -1.188   0.526 -17.623  1.00  0.76           N  
ATOM   4187  CA  VAL A 289      -1.418  -0.283 -18.807  1.00  0.76           C  
ATOM   4188  C   VAL A 289      -2.070   0.553 -19.893  1.00  0.76           C  
ATOM   4189  O   VAL A 289      -1.682   0.479 -21.062  1.00  0.76           O  
ATOM   4190  CB  VAL A 289      -2.286  -1.493 -18.463  1.00  0.76           C  
ATOM   4191  CG1 VAL A 289      -2.675  -2.239 -19.708  1.00  0.76           C  
ATOM   4192  CG2 VAL A 289      -1.524  -2.369 -17.569  1.00  0.76           C  
ATOM   4193  H   VAL A 289      -1.648   0.276 -16.742  1.00  0.76           H  
ATOM   4194  HA  VAL A 289      -0.461  -0.640 -19.175  1.00  0.76           H  
ATOM   4195  HB  VAL A 289      -3.194  -1.158 -17.969  1.00  0.76           H  
ATOM   4196 1HG1 VAL A 289      -3.292  -3.094 -19.434  1.00  0.76           H  
ATOM   4197 2HG1 VAL A 289      -3.240  -1.575 -20.361  1.00  0.76           H  
ATOM   4198 3HG1 VAL A 289      -1.776  -2.587 -20.223  1.00  0.76           H  
ATOM   4199 1HG2 VAL A 289      -2.118  -3.204 -17.318  1.00  0.76           H  
ATOM   4200 2HG2 VAL A 289      -0.646  -2.690 -18.085  1.00  0.76           H  
ATOM   4201 3HG2 VAL A 289      -1.246  -1.836 -16.671  1.00  0.76           H  
ATOM   4202  N   LEU A 290      -3.056   1.357 -19.509  1.00  0.73           N  
ATOM   4203  CA  LEU A 290      -3.728   2.221 -20.459  1.00  0.73           C  
ATOM   4204  C   LEU A 290      -2.795   3.271 -21.052  1.00  0.73           C  
ATOM   4205  O   LEU A 290      -2.833   3.511 -22.259  1.00  0.73           O  
ATOM   4206  CB  LEU A 290      -4.891   2.906 -19.771  1.00  0.73           C  
ATOM   4207  CG  LEU A 290      -6.032   2.023 -19.413  1.00  0.73           C  
ATOM   4208  CD1 LEU A 290      -6.977   2.744 -18.513  1.00  0.73           C  
ATOM   4209  CD2 LEU A 290      -6.720   1.658 -20.659  1.00  0.73           C  
ATOM   4210  H   LEU A 290      -3.347   1.358 -18.530  1.00  0.73           H  
ATOM   4211  HA  LEU A 290      -4.113   1.603 -21.267  1.00  0.73           H  
ATOM   4212 1HB  LEU A 290      -4.534   3.396 -18.871  1.00  0.73           H  
ATOM   4213 2HB  LEU A 290      -5.271   3.632 -20.452  1.00  0.73           H  
ATOM   4214  HG  LEU A 290      -5.670   1.132 -18.904  1.00  0.73           H  
ATOM   4215 1HD1 LEU A 290      -7.811   2.091 -18.269  1.00  0.73           H  
ATOM   4216 2HD1 LEU A 290      -6.455   3.024 -17.605  1.00  0.73           H  
ATOM   4217 3HD1 LEU A 290      -7.344   3.622 -19.005  1.00  0.73           H  
ATOM   4218 1HD2 LEU A 290      -7.540   1.033 -20.424  1.00  0.73           H  
ATOM   4219 2HD2 LEU A 290      -7.078   2.558 -21.149  1.00  0.73           H  
ATOM   4220 3HD2 LEU A 290      -6.033   1.133 -21.316  1.00  0.73           H  
ATOM   4221  N   ARG A 291      -1.913   3.871 -20.243  1.00  0.71           N  
ATOM   4222  CA  ARG A 291      -1.009   4.866 -20.818  1.00  0.71           C  
ATOM   4223  C   ARG A 291      -0.103   4.199 -21.849  1.00  0.71           C  
ATOM   4224  O   ARG A 291       0.144   4.739 -22.939  1.00  0.71           O  
ATOM   4225  CB  ARG A 291      -0.121   5.526 -19.767  1.00  0.71           C  
ATOM   4226  CG  ARG A 291      -0.809   6.468 -18.790  1.00  0.71           C  
ATOM   4227  CD  ARG A 291       0.158   7.129 -17.893  1.00  0.71           C  
ATOM   4228  NE  ARG A 291       1.094   7.984 -18.641  1.00  0.71           N  
ATOM   4229  CZ  ARG A 291       0.845   9.265 -19.014  1.00  0.71           C  
ATOM   4230  NH1 ARG A 291      -0.294   9.824 -18.707  1.00  0.71           N  
ATOM   4231  NH2 ARG A 291       1.747   9.953 -19.690  1.00  0.71           N  
ATOM   4232  H   ARG A 291      -1.899   3.662 -19.243  1.00  0.71           H  
ATOM   4233  HA  ARG A 291      -1.604   5.634 -21.312  1.00  0.71           H  
ATOM   4234 1HB  ARG A 291       0.352   4.743 -19.169  1.00  0.71           H  
ATOM   4235 2HB  ARG A 291       0.672   6.083 -20.262  1.00  0.71           H  
ATOM   4236 1HG  ARG A 291      -1.391   7.213 -19.304  1.00  0.71           H  
ATOM   4237 2HG  ARG A 291      -1.456   5.879 -18.154  1.00  0.71           H  
ATOM   4238 1HD  ARG A 291      -0.381   7.752 -17.180  1.00  0.71           H  
ATOM   4239 2HD  ARG A 291       0.733   6.373 -17.357  1.00  0.71           H  
ATOM   4240  HE  ARG A 291       1.987   7.587 -18.899  1.00  0.71           H  
ATOM   4241 1HH1 ARG A 291      -0.988   9.311 -18.195  1.00  0.71           H  
ATOM   4242 2HH1 ARG A 291      -0.502  10.797 -18.983  1.00  0.71           H  
ATOM   4243 1HH2 ARG A 291       2.629   9.530 -19.934  1.00  0.71           H  
ATOM   4244 2HH2 ARG A 291       1.548  10.908 -19.962  1.00  0.71           H  
ATOM   4245  N   TYR A 292       0.376   3.003 -21.506  1.00  0.71           N  
ATOM   4246  CA  TYR A 292       1.251   2.247 -22.382  1.00  0.71           C  
ATOM   4247  C   TYR A 292       0.536   1.993 -23.700  1.00  0.71           C  
ATOM   4248  O   TYR A 292       1.017   2.363 -24.763  1.00  0.71           O  
ATOM   4249  CB  TYR A 292       1.621   0.926 -21.709  1.00  0.71           C  
ATOM   4250  CG  TYR A 292       2.527   0.008 -22.478  1.00  0.71           C  
ATOM   4251  CD1 TYR A 292       3.890   0.228 -22.453  1.00  0.71           C  
ATOM   4252  CD2 TYR A 292       2.003  -1.077 -23.182  1.00  0.71           C  
ATOM   4253  CE1 TYR A 292       4.733  -0.624 -23.114  1.00  0.71           C  
ATOM   4254  CE2 TYR A 292       2.855  -1.925 -23.849  1.00  0.71           C  
ATOM   4255  CZ  TYR A 292       4.222  -1.696 -23.807  1.00  0.71           C  
ATOM   4256  OH  TYR A 292       5.085  -2.526 -24.462  1.00  0.71           O  
ATOM   4257  H   TYR A 292       0.140   2.609 -20.592  1.00  0.71           H  
ATOM   4258  HA  TYR A 292       2.149   2.833 -22.583  1.00  0.71           H  
ATOM   4259 1HB  TYR A 292       2.099   1.142 -20.752  1.00  0.71           H  
ATOM   4260 2HB  TYR A 292       0.722   0.376 -21.481  1.00  0.71           H  
ATOM   4261  HD1 TYR A 292       4.295   1.073 -21.898  1.00  0.71           H  
ATOM   4262  HD2 TYR A 292       0.927  -1.255 -23.200  1.00  0.71           H  
ATOM   4263  HE1 TYR A 292       5.813  -0.460 -23.093  1.00  0.71           H  
ATOM   4264  HE2 TYR A 292       2.455  -2.774 -24.402  1.00  0.71           H  
ATOM   4265  HH  TYR A 292       6.011  -2.341 -24.176  1.00  0.71           H  
ATOM   4266  N   ALA A 293      -0.665   1.433 -23.604  1.00  0.71           N  
ATOM   4267  CA  ALA A 293      -1.503   1.085 -24.740  1.00  0.71           C  
ATOM   4268  C   ALA A 293      -1.861   2.288 -25.625  1.00  0.71           C  
ATOM   4269  O   ALA A 293      -1.960   2.151 -26.847  1.00  0.71           O  
ATOM   4270  CB  ALA A 293      -2.735   0.428 -24.195  1.00  0.71           C  
ATOM   4271  H   ALA A 293      -1.014   1.194 -22.677  1.00  0.71           H  
ATOM   4272  HA  ALA A 293      -0.966   0.375 -25.366  1.00  0.71           H  
ATOM   4273 1HB  ALA A 293      -3.362   0.151 -24.993  1.00  0.71           H  
ATOM   4274 2HB  ALA A 293      -2.459  -0.450 -23.612  1.00  0.71           H  
ATOM   4275 3HB  ALA A 293      -3.230   1.130 -23.559  1.00  0.71           H  
ATOM   4276  N   LEU A 294      -2.043   3.468 -25.028  1.00  0.73           N  
ATOM   4277  CA  LEU A 294      -2.331   4.678 -25.794  1.00  0.73           C  
ATOM   4278  C   LEU A 294      -1.095   5.330 -26.415  1.00  0.73           C  
ATOM   4279  O   LEU A 294      -1.227   6.166 -27.316  1.00  0.73           O  
ATOM   4280  CB  LEU A 294      -3.036   5.706 -24.927  1.00  0.73           C  
ATOM   4281  CG  LEU A 294      -4.407   5.329 -24.464  1.00  0.73           C  
ATOM   4282  CD1 LEU A 294      -4.876   6.371 -23.564  1.00  0.73           C  
ATOM   4283  CD2 LEU A 294      -5.325   5.180 -25.652  1.00  0.73           C  
ATOM   4284  H   LEU A 294      -2.003   3.525 -24.011  1.00  0.73           H  
ATOM   4285  HA  LEU A 294      -3.006   4.408 -26.594  1.00  0.73           H  
ATOM   4286 1HB  LEU A 294      -2.422   5.873 -24.038  1.00  0.73           H  
ATOM   4287 2HB  LEU A 294      -3.112   6.642 -25.476  1.00  0.73           H  
ATOM   4288  HG  LEU A 294      -4.373   4.407 -23.919  1.00  0.73           H  
ATOM   4289 1HD1 LEU A 294      -5.864   6.136 -23.201  1.00  0.73           H  
ATOM   4290 2HD1 LEU A 294      -4.187   6.452 -22.733  1.00  0.73           H  
ATOM   4291 3HD1 LEU A 294      -4.901   7.300 -24.112  1.00  0.73           H  
ATOM   4292 1HD2 LEU A 294      -6.310   4.924 -25.296  1.00  0.73           H  
ATOM   4293 2HD2 LEU A 294      -5.372   6.118 -26.200  1.00  0.73           H  
ATOM   4294 3HD2 LEU A 294      -4.961   4.393 -26.309  1.00  0.73           H  
ATOM   4295  N   THR A 295       0.099   4.991 -25.931  1.00  0.77           N  
ATOM   4296  CA  THR A 295       1.305   5.586 -26.475  1.00  0.77           C  
ATOM   4297  C   THR A 295       1.362   5.253 -27.971  1.00  0.77           C  
ATOM   4298  O   THR A 295       1.230   4.081 -28.322  1.00  0.77           O  
ATOM   4299  CB  THR A 295       2.557   5.050 -25.736  1.00  0.77           C  
ATOM   4300  OG1 THR A 295       2.455   5.372 -24.337  1.00  0.77           O  
ATOM   4301  CG2 THR A 295       3.841   5.649 -26.296  1.00  0.77           C  
ATOM   4302  H   THR A 295       0.191   4.303 -25.174  1.00  0.77           H  
ATOM   4303  HA  THR A 295       1.255   6.649 -26.301  1.00  0.77           H  
ATOM   4304  HB  THR A 295       2.595   3.964 -25.850  1.00  0.77           H  
ATOM   4305  HG1 THR A 295       1.581   5.081 -23.978  1.00  0.77           H  
ATOM   4306 1HG2 THR A 295       4.697   5.250 -25.758  1.00  0.77           H  
ATOM   4307 2HG2 THR A 295       3.936   5.410 -27.333  1.00  0.77           H  
ATOM   4308 3HG2 THR A 295       3.816   6.726 -26.175  1.00  0.77           H  
ATOM   4309  N   PRO A 296       1.621   6.224 -28.882  1.00  0.81           N  
ATOM   4310  CA  PRO A 296       1.713   6.047 -30.337  1.00  0.81           C  
ATOM   4311  C   PRO A 296       2.583   4.847 -30.728  1.00  0.81           C  
ATOM   4312  O   PRO A 296       2.291   4.142 -31.705  1.00  0.81           O  
ATOM   4313  CB  PRO A 296       2.347   7.364 -30.778  1.00  0.81           C  
ATOM   4314  CG  PRO A 296       1.845   8.369 -29.759  1.00  0.81           C  
ATOM   4315  CD  PRO A 296       1.803   7.618 -28.449  1.00  0.81           C  
ATOM   4316  HA  PRO A 296       0.708   5.979 -30.756  1.00  0.81           H  
ATOM   4317 1HB  PRO A 296       3.446   7.273 -30.802  1.00  0.81           H  
ATOM   4318 2HB  PRO A 296       2.024   7.603 -31.803  1.00  0.81           H  
ATOM   4319 1HG  PRO A 296       2.519   9.238 -29.721  1.00  0.81           H  
ATOM   4320 2HG  PRO A 296       0.854   8.752 -30.051  1.00  0.81           H  
ATOM   4321 1HD  PRO A 296       2.733   7.745 -27.896  1.00  0.81           H  
ATOM   4322 2HD  PRO A 296       0.917   7.965 -27.897  1.00  0.81           H  
ATOM   4323  N   THR A 297       3.614   4.587 -29.929  1.00  0.87           N  
ATOM   4324  CA  THR A 297       4.514   3.466 -30.138  1.00  0.87           C  
ATOM   4325  C   THR A 297       3.762   2.144 -30.138  1.00  0.87           C  
ATOM   4326  O   THR A 297       4.075   1.237 -30.919  1.00  0.87           O  
ATOM   4327  CB  THR A 297       5.587   3.400 -29.035  1.00  0.87           C  
ATOM   4328  OG1 THR A 297       6.405   4.579 -29.058  1.00  0.87           O  
ATOM   4329  CG2 THR A 297       6.440   2.177 -29.229  1.00  0.87           C  
ATOM   4330  H   THR A 297       3.789   5.199 -29.150  1.00  0.87           H  
ATOM   4331  HA  THR A 297       5.002   3.588 -31.105  1.00  0.87           H  
ATOM   4332  HB  THR A 297       5.096   3.334 -28.065  1.00  0.87           H  
ATOM   4333  HG1 THR A 297       7.026   4.526 -29.791  1.00  0.87           H  
ATOM   4334 1HG2 THR A 297       7.186   2.123 -28.439  1.00  0.87           H  
ATOM   4335 2HG2 THR A 297       5.807   1.291 -29.195  1.00  0.87           H  
ATOM   4336 3HG2 THR A 297       6.938   2.229 -30.197  1.00  0.87           H  
ATOM   4337  N   GLN A 298       2.820   2.004 -29.213  1.00  0.92           N  
ATOM   4338  CA  GLN A 298       2.062   0.779 -29.036  1.00  0.92           C  
ATOM   4339  C   GLN A 298       0.820   0.788 -29.914  1.00  0.92           C  
ATOM   4340  O   GLN A 298       0.369  -0.249 -30.403  1.00  0.92           O  
ATOM   4341  CB  GLN A 298       1.676   0.622 -27.570  1.00  0.92           C  
ATOM   4342  CG  GLN A 298       2.861   0.570 -26.626  1.00  0.92           C  
ATOM   4343  CD  GLN A 298       3.846  -0.521 -26.978  1.00  0.92           C  
ATOM   4344  OE1 GLN A 298       3.460  -1.645 -27.359  1.00  0.92           O  
ATOM   4345  NE2 GLN A 298       5.130  -0.207 -26.829  1.00  0.92           N  
ATOM   4346  H   GLN A 298       2.576   2.806 -28.637  1.00  0.92           H  
ATOM   4347  HA  GLN A 298       2.685  -0.061 -29.333  1.00  0.92           H  
ATOM   4348 1HB  GLN A 298       1.042   1.467 -27.271  1.00  0.92           H  
ATOM   4349 2HB  GLN A 298       1.098  -0.275 -27.430  1.00  0.92           H  
ATOM   4350 1HG  GLN A 298       3.375   1.530 -26.666  1.00  0.92           H  
ATOM   4351 2HG  GLN A 298       2.493   0.400 -25.626  1.00  0.92           H  
ATOM   4352 1HE2 GLN A 298       5.847  -0.877 -27.017  1.00  0.92           H  
ATOM   4353 2HE2 GLN A 298       5.381   0.699 -26.482  1.00  0.92           H  
ATOM   4354  N   GLN A 299       0.309   1.987 -30.189  1.00  0.99           N  
ATOM   4355  CA  GLN A 299      -0.875   2.173 -31.022  1.00  0.99           C  
ATOM   4356  C   GLN A 299      -0.637   1.620 -32.416  1.00  0.99           C  
ATOM   4357  O   GLN A 299      -1.517   1.002 -33.011  1.00  0.99           O  
ATOM   4358  CB  GLN A 299      -1.180   3.656 -31.084  1.00  0.99           C  
ATOM   4359  CG  GLN A 299      -1.785   4.201 -29.821  1.00  0.99           C  
ATOM   4360  CD  GLN A 299      -3.322   4.062 -29.830  1.00  0.99           C  
ATOM   4361  OE1 GLN A 299      -3.967   4.616 -30.775  1.00  0.99           O  
ATOM   4362  NE2 GLN A 299      -3.870   3.352 -28.844  1.00  0.99           N  
ATOM   4363  H   GLN A 299       0.731   2.798 -29.748  1.00  0.99           H  
ATOM   4364  HA  GLN A 299      -1.711   1.646 -30.575  1.00  0.99           H  
ATOM   4365 1HB  GLN A 299      -0.278   4.169 -31.284  1.00  0.99           H  
ATOM   4366 2HB  GLN A 299      -1.853   3.868 -31.896  1.00  0.99           H  
ATOM   4367 1HG  GLN A 299      -1.416   3.582 -29.000  1.00  0.99           H  
ATOM   4368 2HG  GLN A 299      -1.468   5.207 -29.651  1.00  0.99           H  
ATOM   4369 1HE2 GLN A 299      -4.887   3.194 -28.797  1.00  0.99           H  
ATOM   4370 2HE2 GLN A 299      -3.251   2.951 -28.125  1.00  0.99           H  
ATOM   4371  N   GLY A 300       0.593   1.742 -32.893  1.00  1.06           N  
ATOM   4372  CA  GLY A 300       0.981   1.222 -34.203  1.00  1.06           C  
ATOM   4373  C   GLY A 300       0.689  -0.280 -34.357  1.00  1.06           C  
ATOM   4374  O   GLY A 300       0.489  -0.768 -35.464  1.00  1.06           O  
ATOM   4375  H   GLY A 300       1.272   2.286 -32.358  1.00  1.06           H  
ATOM   4376 1HA  GLY A 300       0.460   1.781 -34.981  1.00  1.06           H  
ATOM   4377 2HA  GLY A 300       2.047   1.398 -34.345  1.00  1.06           H  
ATOM   4378  N   LYS A 301       0.629  -1.031 -33.248  1.00  1.15           N  
ATOM   4379  CA  LYS A 301       0.347  -2.464 -33.292  1.00  1.15           C  
ATOM   4380  C   LYS A 301      -1.064  -2.734 -33.810  1.00  1.15           C  
ATOM   4381  O   LYS A 301      -1.348  -3.815 -34.321  1.00  1.15           O  
ATOM   4382  CB  LYS A 301       0.607  -3.084 -31.921  1.00  1.15           C  
ATOM   4383  CG  LYS A 301       2.104  -3.079 -31.613  1.00  1.15           C  
ATOM   4384  CD  LYS A 301       2.483  -3.564 -30.231  1.00  1.15           C  
ATOM   4385  CE  LYS A 301       4.016  -3.581 -30.127  1.00  1.15           C  
ATOM   4386  NZ  LYS A 301       4.506  -3.838 -28.765  1.00  1.15           N  
ATOM   4387  H   LYS A 301       0.750  -0.600 -32.334  1.00  1.15           H  
ATOM   4388  HA  LYS A 301       1.048  -2.923 -33.991  1.00  1.15           H  
ATOM   4389 1HB  LYS A 301       0.073  -2.539 -31.150  1.00  1.15           H  
ATOM   4390 2HB  LYS A 301       0.250  -4.113 -31.904  1.00  1.15           H  
ATOM   4391 1HG  LYS A 301       2.621  -3.688 -32.353  1.00  1.15           H  
ATOM   4392 2HG  LYS A 301       2.460  -2.050 -31.709  1.00  1.15           H  
ATOM   4393 1HD  LYS A 301       2.083  -2.875 -29.478  1.00  1.15           H  
ATOM   4394 2HD  LYS A 301       2.085  -4.560 -30.045  1.00  1.15           H  
ATOM   4395 1HE  LYS A 301       4.394  -4.361 -30.785  1.00  1.15           H  
ATOM   4396 2HE  LYS A 301       4.402  -2.616 -30.460  1.00  1.15           H  
ATOM   4397 1HZ  LYS A 301       5.509  -3.831 -28.764  1.00  1.15           H  
ATOM   4398 2HZ  LYS A 301       4.160  -3.079 -28.166  1.00  1.15           H  
ATOM   4399 3HZ  LYS A 301       4.186  -4.726 -28.385  1.00  1.15           H  
ATOM   4400  N   ALA A 302      -1.943  -1.729 -33.726  1.00  1.24           N  
ATOM   4401  CA  ALA A 302      -3.316  -1.825 -34.209  1.00  1.24           C  
ATOM   4402  C   ALA A 302      -3.331  -2.140 -35.691  1.00  1.24           C  
ATOM   4403  O   ALA A 302      -4.261  -2.771 -36.183  1.00  1.24           O  
ATOM   4404  CB  ALA A 302      -4.068  -0.540 -33.942  1.00  1.24           C  
ATOM   4405  H   ALA A 302      -1.648  -0.842 -33.321  1.00  1.24           H  
ATOM   4406  HA  ALA A 302      -3.814  -2.623 -33.691  1.00  1.24           H  
ATOM   4407 1HB  ALA A 302      -5.094  -0.634 -34.297  1.00  1.24           H  
ATOM   4408 2HB  ALA A 302      -4.069  -0.327 -32.876  1.00  1.24           H  
ATOM   4409 3HB  ALA A 302      -3.570   0.260 -34.465  1.00  1.24           H  
ATOM   4410  N   ASP A 303      -2.290  -1.713 -36.405  1.00  1.29           N  
ATOM   4411  CA  ASP A 303      -2.213  -1.918 -37.834  1.00  1.29           C  
ATOM   4412  C   ASP A 303      -1.505  -3.216 -38.229  1.00  1.29           C  
ATOM   4413  O   ASP A 303      -1.334  -3.460 -39.426  1.00  1.29           O  
ATOM   4414  CB  ASP A 303      -1.457  -0.765 -38.518  1.00  1.29           C  
ATOM   4415  CG  ASP A 303      -2.167   0.599 -38.543  1.00  1.29           C  
ATOM   4416  OD1 ASP A 303      -3.352   0.632 -38.736  1.00  1.29           O  
ATOM   4417  OD2 ASP A 303      -1.499   1.592 -38.363  1.00  1.29           O  
ATOM   4418  H   ASP A 303      -1.510  -1.245 -35.943  1.00  1.29           H  
ATOM   4419  HA  ASP A 303      -3.231  -1.949 -38.218  1.00  1.29           H  
ATOM   4420 1HB  ASP A 303      -0.497  -0.639 -38.009  1.00  1.29           H  
ATOM   4421 2HB  ASP A 303      -1.237  -1.051 -39.543  1.00  1.29           H  
ATOM   4422  N   SER A 304      -1.078  -4.059 -37.267  1.00  1.29           N  
ATOM   4423  CA  SER A 304      -0.320  -5.248 -37.686  1.00  1.29           C  
ATOM   4424  C   SER A 304      -1.074  -6.180 -38.662  1.00  1.29           C  
ATOM   4425  O   SER A 304      -0.533  -6.401 -39.743  1.00  1.29           O  
ATOM   4426  CB  SER A 304       0.248  -6.036 -36.504  1.00  1.29           C  
ATOM   4427  OG  SER A 304       0.977  -7.146 -36.959  1.00  1.29           O  
ATOM   4428  H   SER A 304      -1.253  -3.885 -36.275  1.00  1.29           H  
ATOM   4429  HA  SER A 304       0.554  -4.891 -38.224  1.00  1.29           H  
ATOM   4430 1HB  SER A 304       0.894  -5.385 -35.915  1.00  1.29           H  
ATOM   4431 2HB  SER A 304      -0.510  -6.384 -35.854  1.00  1.29           H  
ATOM   4432  HG  SER A 304       0.397  -7.605 -37.573  1.00  1.29           H  
ATOM   4433  N   LEU A 305      -2.298  -6.731 -38.420  1.00  1.23           N  
ATOM   4434  CA  LEU A 305      -3.205  -6.899 -37.253  1.00  1.23           C  
ATOM   4435  C   LEU A 305      -4.627  -6.984 -37.760  1.00  1.23           C  
ATOM   4436  O   LEU A 305      -5.294  -8.005 -37.618  1.00  1.23           O  
ATOM   4437  CB  LEU A 305      -3.319  -5.841 -36.184  1.00  1.23           C  
ATOM   4438  CG  LEU A 305      -4.266  -6.309 -35.102  1.00  1.23           C  
ATOM   4439  CD1 LEU A 305      -3.673  -7.508 -34.460  1.00  1.23           C  
ATOM   4440  CD2 LEU A 305      -4.471  -5.309 -34.124  1.00  1.23           C  
ATOM   4441  H   LEU A 305      -2.658  -7.200 -39.241  1.00  1.23           H  
ATOM   4442  HA  LEU A 305      -2.962  -7.835 -36.756  1.00  1.23           H  
ATOM   4443 1HB  LEU A 305      -2.425  -5.647 -35.697  1.00  1.23           H  
ATOM   4444 2HB  LEU A 305      -3.690  -4.956 -36.608  1.00  1.23           H  
ATOM   4445  HG  LEU A 305      -5.225  -6.586 -35.536  1.00  1.23           H  
ATOM   4446 1HD1 LEU A 305      -4.334  -7.828 -33.705  1.00  1.23           H  
ATOM   4447 2HD1 LEU A 305      -3.535  -8.300 -35.192  1.00  1.23           H  
ATOM   4448 3HD1 LEU A 305      -2.716  -7.245 -34.019  1.00  1.23           H  
ATOM   4449 1HD2 LEU A 305      -5.121  -5.723 -33.384  1.00  1.23           H  
ATOM   4450 2HD2 LEU A 305      -3.520  -5.055 -33.690  1.00  1.23           H  
ATOM   4451 3HD2 LEU A 305      -4.921  -4.449 -34.574  1.00  1.23           H  
ATOM   4452  N   GLY A 306      -5.083  -5.869 -38.342  1.00  1.13           N  
ATOM   4453  CA  GLY A 306      -6.438  -5.754 -38.855  1.00  1.13           C  
ATOM   4454  C   GLY A 306      -7.271  -4.614 -38.258  1.00  1.13           C  
ATOM   4455  O   GLY A 306      -8.436  -4.460 -38.630  1.00  1.13           O  
ATOM   4456  H   GLY A 306      -4.460  -5.075 -38.432  1.00  1.13           H  
ATOM   4457 1HA  GLY A 306      -6.404  -5.637 -39.933  1.00  1.13           H  
ATOM   4458 2HA  GLY A 306      -6.951  -6.686 -38.669  1.00  1.13           H  
ATOM   4459  N   TYR A 307      -6.718  -3.822 -37.332  1.00  1.01           N  
ATOM   4460  CA  TYR A 307      -7.485  -2.732 -36.729  1.00  1.01           C  
ATOM   4461  C   TYR A 307      -6.845  -1.390 -36.993  1.00  1.01           C  
ATOM   4462  O   TYR A 307      -5.883  -1.288 -37.750  1.00  1.01           O  
ATOM   4463  CB  TYR A 307      -7.699  -2.957 -35.238  1.00  1.01           C  
ATOM   4464  CG  TYR A 307      -8.423  -4.231 -34.989  1.00  1.01           C  
ATOM   4465  CD1 TYR A 307      -8.015  -5.080 -34.013  1.00  1.01           C  
ATOM   4466  CD2 TYR A 307      -9.486  -4.572 -35.807  1.00  1.01           C  
ATOM   4467  CE1 TYR A 307      -8.680  -6.246 -33.833  1.00  1.01           C  
ATOM   4468  CE2 TYR A 307     -10.153  -5.740 -35.637  1.00  1.01           C  
ATOM   4469  CZ  TYR A 307      -9.769  -6.571 -34.657  1.00  1.01           C  
ATOM   4470  OH  TYR A 307     -10.454  -7.733 -34.448  1.00  1.01           O  
ATOM   4471  H   TYR A 307      -5.754  -3.924 -37.030  1.00  1.01           H  
ATOM   4472  HA  TYR A 307      -8.465  -2.697 -37.202  1.00  1.01           H  
ATOM   4473 1HB  TYR A 307      -6.741  -2.983 -34.722  1.00  1.01           H  
ATOM   4474 2HB  TYR A 307      -8.283  -2.142 -34.811  1.00  1.01           H  
ATOM   4475  HD1 TYR A 307      -7.182  -4.817 -33.378  1.00  1.01           H  
ATOM   4476  HD2 TYR A 307      -9.799  -3.890 -36.598  1.00  1.01           H  
ATOM   4477  HE1 TYR A 307      -8.376  -6.927 -33.039  1.00  1.01           H  
ATOM   4478  HE2 TYR A 307     -10.993  -5.988 -36.277  1.00  1.01           H  
ATOM   4479  HH  TYR A 307     -10.551  -7.840 -33.479  1.00  1.01           H  
ATOM   4480  N   VAL A 308      -7.462  -0.347 -36.463  1.00  0.90           N  
ATOM   4481  CA  VAL A 308      -6.990   1.001 -36.652  1.00  0.90           C  
ATOM   4482  C   VAL A 308      -6.690   1.702 -35.314  1.00  0.90           C  
ATOM   4483  O   VAL A 308      -7.458   1.589 -34.349  1.00  0.90           O  
ATOM   4484  CB  VAL A 308      -8.073   1.778 -37.384  1.00  0.90           C  
ATOM   4485  CG1 VAL A 308      -7.706   3.131 -37.604  1.00  0.90           C  
ATOM   4486  CG2 VAL A 308      -8.314   1.180 -38.625  1.00  0.90           C  
ATOM   4487  H   VAL A 308      -8.290  -0.476 -35.894  1.00  0.90           H  
ATOM   4488  HA  VAL A 308      -6.103   0.942 -37.275  1.00  0.90           H  
ATOM   4489  HB  VAL A 308      -8.969   1.782 -36.785  1.00  0.90           H  
ATOM   4490 1HG1 VAL A 308      -8.515   3.613 -38.113  1.00  0.90           H  
ATOM   4491 2HG1 VAL A 308      -7.523   3.612 -36.680  1.00  0.90           H  
ATOM   4492 3HG1 VAL A 308      -6.825   3.163 -38.209  1.00  0.90           H  
ATOM   4493 1HG2 VAL A 308      -9.055   1.767 -39.066  1.00  0.90           H  
ATOM   4494 2HG2 VAL A 308      -7.400   1.215 -39.208  1.00  0.90           H  
ATOM   4495 3HG2 VAL A 308      -8.646   0.156 -38.517  1.00  0.90           H  
ATOM   4496  N   PRO A 309      -5.552   2.390 -35.182  1.00  0.83           N  
ATOM   4497  CA  PRO A 309      -5.168   3.146 -34.001  1.00  0.83           C  
ATOM   4498  C   PRO A 309      -6.041   4.393 -33.877  1.00  0.83           C  
ATOM   4499  O   PRO A 309      -6.718   4.787 -34.828  1.00  0.83           O  
ATOM   4500  CB  PRO A 309      -3.695   3.458 -34.268  1.00  0.83           C  
ATOM   4501  CG  PRO A 309      -3.570   3.471 -35.776  1.00  0.83           C  
ATOM   4502  CD  PRO A 309      -4.534   2.413 -36.265  1.00  0.83           C  
ATOM   4503  HA  PRO A 309      -5.268   2.505 -33.111  1.00  0.83           H  
ATOM   4504 1HB  PRO A 309      -3.431   4.412 -33.795  1.00  0.83           H  
ATOM   4505 2HB  PRO A 309      -3.065   2.697 -33.804  1.00  0.83           H  
ATOM   4506 1HG  PRO A 309      -3.809   4.467 -36.172  1.00  0.83           H  
ATOM   4507 2HG  PRO A 309      -2.532   3.242 -36.093  1.00  0.83           H  
ATOM   4508 1HD  PRO A 309      -4.921   2.750 -37.218  1.00  0.83           H  
ATOM   4509 2HD  PRO A 309      -4.030   1.435 -36.367  1.00  0.83           H  
ATOM   4510  N   LEU A 310      -6.061   5.025 -32.715  1.00  0.80           N  
ATOM   4511  CA  LEU A 310      -6.900   6.201 -32.570  1.00  0.80           C  
ATOM   4512  C   LEU A 310      -6.292   7.391 -33.310  1.00  0.80           C  
ATOM   4513  O   LEU A 310      -5.080   7.419 -33.512  1.00  0.80           O  
ATOM   4514  CB  LEU A 310      -7.001   6.581 -31.104  1.00  0.80           C  
ATOM   4515  CG  LEU A 310      -7.592   5.602 -30.184  1.00  0.80           C  
ATOM   4516  CD1 LEU A 310      -7.465   6.162 -28.799  1.00  0.80           C  
ATOM   4517  CD2 LEU A 310      -9.019   5.304 -30.534  1.00  0.80           C  
ATOM   4518  H   LEU A 310      -5.476   4.715 -31.931  1.00  0.80           H  
ATOM   4519  HA  LEU A 310      -7.879   5.953 -32.955  1.00  0.80           H  
ATOM   4520 1HB  LEU A 310      -6.023   6.710 -30.766  1.00  0.80           H  
ATOM   4521 2HB  LEU A 310      -7.530   7.525 -31.002  1.00  0.80           H  
ATOM   4522  HG  LEU A 310      -7.017   4.693 -30.235  1.00  0.80           H  
ATOM   4523 1HD1 LEU A 310      -7.845   5.460 -28.113  1.00  0.80           H  
ATOM   4524 2HD1 LEU A 310      -6.426   6.342 -28.579  1.00  0.80           H  
ATOM   4525 3HD1 LEU A 310      -8.013   7.088 -28.717  1.00  0.80           H  
ATOM   4526 1HD2 LEU A 310      -9.433   4.583 -29.833  1.00  0.80           H  
ATOM   4527 2HD2 LEU A 310      -9.575   6.197 -30.471  1.00  0.80           H  
ATOM   4528 3HD2 LEU A 310      -9.076   4.902 -31.547  1.00  0.80           H  
ATOM   4529  N   PRO A 311      -7.097   8.348 -33.790  1.00  0.79           N  
ATOM   4530  CA  PRO A 311      -6.656   9.633 -34.299  1.00  0.79           C  
ATOM   4531  C   PRO A 311      -5.847  10.312 -33.211  1.00  0.79           C  
ATOM   4532  O   PRO A 311      -6.209  10.209 -32.036  1.00  0.79           O  
ATOM   4533  CB  PRO A 311      -7.981  10.356 -34.576  1.00  0.79           C  
ATOM   4534  CG  PRO A 311      -8.961   9.232 -34.849  1.00  0.79           C  
ATOM   4535  CD  PRO A 311      -8.538   8.103 -33.938  1.00  0.79           C  
ATOM   4536  HA  PRO A 311      -6.063   9.482 -35.218  1.00  0.79           H  
ATOM   4537 1HB  PRO A 311      -8.273  10.959 -33.706  1.00  0.79           H  
ATOM   4538 2HB  PRO A 311      -7.869  11.050 -35.424  1.00  0.79           H  
ATOM   4539 1HG  PRO A 311      -9.991   9.572 -34.659  1.00  0.79           H  
ATOM   4540 2HG  PRO A 311      -8.913   8.941 -35.910  1.00  0.79           H  
ATOM   4541 1HD  PRO A 311      -9.048   8.136 -32.979  1.00  0.79           H  
ATOM   4542 2HD  PRO A 311      -8.707   7.160 -34.480  1.00  0.79           H  
ATOM   4543  N   GLU A 312      -4.786  11.024 -33.566  1.00  0.78           N  
ATOM   4544  CA  GLU A 312      -3.985  11.709 -32.542  1.00  0.78           C  
ATOM   4545  C   GLU A 312      -4.812  12.572 -31.583  1.00  0.78           C  
ATOM   4546  O   GLU A 312      -4.574  12.573 -30.375  1.00  0.78           O  
ATOM   4547  CB  GLU A 312      -2.889  12.548 -33.189  1.00  0.78           C  
ATOM   4548  CG  GLU A 312      -2.027  13.319 -32.191  1.00  0.78           C  
ATOM   4549  CD  GLU A 312      -1.150  12.463 -31.263  1.00  0.78           C  
ATOM   4550  OE1 GLU A 312      -0.839  11.320 -31.571  1.00  0.78           O  
ATOM   4551  OE2 GLU A 312      -0.790  12.986 -30.224  1.00  0.78           O  
ATOM   4552  H   GLU A 312      -4.518  11.084 -34.535  1.00  0.78           H  
ATOM   4553  HA  GLU A 312      -3.494  10.941 -31.946  1.00  0.78           H  
ATOM   4554 1HB  GLU A 312      -2.233  11.906 -33.778  1.00  0.78           H  
ATOM   4555 2HB  GLU A 312      -3.337  13.270 -33.869  1.00  0.78           H  
ATOM   4556 1HG  GLU A 312      -1.387  14.007 -32.742  1.00  0.78           H  
ATOM   4557 2HG  GLU A 312      -2.699  13.910 -31.576  1.00  0.78           H  
ATOM   4558  N   SER A 313      -5.799  13.316 -32.102  1.00  0.78           N  
ATOM   4559  CA  SER A 313      -6.584  14.166 -31.211  1.00  0.78           C  
ATOM   4560  C   SER A 313      -7.306  13.306 -30.177  1.00  0.78           C  
ATOM   4561  O   SER A 313      -7.391  13.659 -28.994  1.00  0.78           O  
ATOM   4562  CB  SER A 313      -7.605  14.973 -31.995  1.00  0.78           C  
ATOM   4563  OG  SER A 313      -6.979  15.890 -32.855  1.00  0.78           O  
ATOM   4564  H   SER A 313      -5.984  13.294 -33.095  1.00  0.78           H  
ATOM   4565  HA  SER A 313      -5.907  14.846 -30.688  1.00  0.78           H  
ATOM   4566 1HB  SER A 313      -8.238  14.299 -32.570  1.00  0.78           H  
ATOM   4567 2HB  SER A 313      -8.248  15.510 -31.298  1.00  0.78           H  
ATOM   4568  HG  SER A 313      -7.690  16.399 -33.263  1.00  0.78           H  
ATOM   4569  N   LEU A 314      -7.824  12.176 -30.634  1.00  0.76           N  
ATOM   4570  CA  LEU A 314      -8.538  11.254 -29.780  1.00  0.76           C  
ATOM   4571  C   LEU A 314      -7.585  10.607 -28.794  1.00  0.76           C  
ATOM   4572  O   LEU A 314      -7.952  10.402 -27.643  1.00  0.76           O  
ATOM   4573  CB  LEU A 314      -9.353  10.254 -30.579  1.00  0.76           C  
ATOM   4574  CG  LEU A 314     -10.191   9.336 -29.726  1.00  0.76           C  
ATOM   4575  CD1 LEU A 314     -11.058  10.176 -28.813  1.00  0.76           C  
ATOM   4576  CD2 LEU A 314     -11.076   8.528 -30.624  1.00  0.76           C  
ATOM   4577  H   LEU A 314      -7.684  11.928 -31.612  1.00  0.76           H  
ATOM   4578  HA  LEU A 314      -9.248  11.846 -29.192  1.00  0.76           H  
ATOM   4579 1HB  LEU A 314     -10.010  10.789 -31.260  1.00  0.76           H  
ATOM   4580 2HB  LEU A 314      -8.665   9.649 -31.160  1.00  0.76           H  
ATOM   4581  HG  LEU A 314      -9.563   8.686 -29.133  1.00  0.76           H  
ATOM   4582 1HD1 LEU A 314     -11.690   9.536 -28.218  1.00  0.76           H  
ATOM   4583 2HD1 LEU A 314     -10.431  10.768 -28.161  1.00  0.76           H  
ATOM   4584 3HD1 LEU A 314     -11.668  10.832 -29.416  1.00  0.76           H  
ATOM   4585 1HD2 LEU A 314     -11.688   7.878 -30.014  1.00  0.76           H  
ATOM   4586 2HD2 LEU A 314     -11.703   9.191 -31.204  1.00  0.76           H  
ATOM   4587 3HD2 LEU A 314     -10.489   7.945 -31.296  1.00  0.76           H  
ATOM   4588  N   ARG A 315      -6.369  10.253 -29.236  1.00  0.74           N  
ATOM   4589  CA  ARG A 315      -5.403   9.684 -28.302  1.00  0.74           C  
ATOM   4590  C   ARG A 315      -5.123  10.634 -27.159  1.00  0.74           C  
ATOM   4591  O   ARG A 315      -5.048  10.215 -26.011  1.00  0.74           O  
ATOM   4592  CB  ARG A 315      -4.057   9.363 -28.948  1.00  0.74           C  
ATOM   4593  CG  ARG A 315      -4.005   8.150 -29.787  1.00  0.74           C  
ATOM   4594  CD  ARG A 315      -2.617   7.757 -30.119  1.00  0.74           C  
ATOM   4595  NE  ARG A 315      -2.021   8.568 -31.118  1.00  0.74           N  
ATOM   4596  CZ  ARG A 315      -2.080   8.249 -32.403  1.00  0.74           C  
ATOM   4597  NH1 ARG A 315      -2.669   7.120 -32.772  1.00  0.74           N  
ATOM   4598  NH2 ARG A 315      -1.548   9.065 -33.286  1.00  0.74           N  
ATOM   4599  H   ARG A 315      -6.120  10.406 -30.210  1.00  0.74           H  
ATOM   4600  HA  ARG A 315      -5.820   8.759 -27.898  1.00  0.74           H  
ATOM   4601 1HB  ARG A 315      -3.759  10.199 -29.581  1.00  0.74           H  
ATOM   4602 2HB  ARG A 315      -3.297   9.262 -28.173  1.00  0.74           H  
ATOM   4603 1HG  ARG A 315      -4.454   7.325 -29.247  1.00  0.74           H  
ATOM   4604 2HG  ARG A 315      -4.537   8.341 -30.728  1.00  0.74           H  
ATOM   4605 1HD  ARG A 315      -1.982   7.759 -29.228  1.00  0.74           H  
ATOM   4606 2HD  ARG A 315      -2.664   6.776 -30.526  1.00  0.74           H  
ATOM   4607  HE  ARG A 315      -1.567   9.458 -30.877  1.00  0.74           H  
ATOM   4608 1HH1 ARG A 315      -3.102   6.481 -32.067  1.00  0.74           H  
ATOM   4609 2HH1 ARG A 315      -2.742   6.903 -33.752  1.00  0.74           H  
ATOM   4610 1HH2 ARG A 315      -1.123   9.941 -32.944  1.00  0.74           H  
ATOM   4611 2HH2 ARG A 315      -1.577   8.850 -34.267  1.00  0.74           H  
ATOM   4612  N   GLN A 316      -5.007  11.928 -27.452  1.00  0.72           N  
ATOM   4613  CA  GLN A 316      -4.749  12.874 -26.375  1.00  0.72           C  
ATOM   4614  C   GLN A 316      -5.930  12.923 -25.411  1.00  0.72           C  
ATOM   4615  O   GLN A 316      -5.733  12.959 -24.190  1.00  0.72           O  
ATOM   4616  CB  GLN A 316      -4.438  14.259 -26.948  1.00  0.72           C  
ATOM   4617  CG  GLN A 316      -3.087  14.316 -27.673  1.00  0.72           C  
ATOM   4618  CD  GLN A 316      -2.765  15.669 -28.304  1.00  0.72           C  
ATOM   4619  OE1 GLN A 316      -3.276  16.725 -27.897  1.00  0.72           O  
ATOM   4620  NE2 GLN A 316      -1.897  15.638 -29.311  1.00  0.72           N  
ATOM   4621  H   GLN A 316      -5.056  12.240 -28.422  1.00  0.72           H  
ATOM   4622  HA  GLN A 316      -3.879  12.531 -25.821  1.00  0.72           H  
ATOM   4623 1HB  GLN A 316      -5.218  14.540 -27.660  1.00  0.72           H  
ATOM   4624 2HB  GLN A 316      -4.437  14.997 -26.147  1.00  0.72           H  
ATOM   4625 1HG  GLN A 316      -2.300  14.080 -26.959  1.00  0.72           H  
ATOM   4626 2HG  GLN A 316      -3.092  13.569 -28.475  1.00  0.72           H  
ATOM   4627 1HE2 GLN A 316      -1.632  16.478 -29.776  1.00  0.72           H  
ATOM   4628 2HE2 GLN A 316      -1.499  14.736 -29.619  1.00  0.72           H  
ATOM   4629  N   LYS A 317      -7.156  12.866 -25.934  1.00  0.70           N  
ATOM   4630  CA  LYS A 317      -8.315  12.874 -25.054  1.00  0.70           C  
ATOM   4631  C   LYS A 317      -8.399  11.578 -24.255  1.00  0.70           C  
ATOM   4632  O   LYS A 317      -8.713  11.586 -23.062  1.00  0.70           O  
ATOM   4633  CB  LYS A 317      -9.592  13.053 -25.854  1.00  0.70           C  
ATOM   4634  CG  LYS A 317      -9.781  14.420 -26.473  1.00  0.70           C  
ATOM   4635  CD  LYS A 317     -11.092  14.500 -27.253  1.00  0.70           C  
ATOM   4636  CE  LYS A 317     -11.283  15.877 -27.870  1.00  0.70           C  
ATOM   4637  NZ  LYS A 317     -12.574  15.981 -28.612  1.00  0.70           N  
ATOM   4638  H   LYS A 317      -7.279  12.856 -26.950  1.00  0.70           H  
ATOM   4639  HA  LYS A 317      -8.213  13.701 -24.353  1.00  0.70           H  
ATOM   4640 1HB  LYS A 317      -9.621  12.317 -26.648  1.00  0.70           H  
ATOM   4641 2HB  LYS A 317     -10.410  12.866 -25.212  1.00  0.70           H  
ATOM   4642 1HG  LYS A 317      -9.781  15.179 -25.691  1.00  0.70           H  
ATOM   4643 2HG  LYS A 317      -8.952  14.621 -27.151  1.00  0.70           H  
ATOM   4644 1HD  LYS A 317     -11.088  13.746 -28.045  1.00  0.70           H  
ATOM   4645 2HD  LYS A 317     -11.930  14.300 -26.591  1.00  0.70           H  
ATOM   4646 1HE  LYS A 317     -11.268  16.625 -27.079  1.00  0.70           H  
ATOM   4647 2HE  LYS A 317     -10.460  16.075 -28.560  1.00  0.70           H  
ATOM   4648 1HZ  LYS A 317     -12.669  16.906 -29.005  1.00  0.70           H  
ATOM   4649 2HZ  LYS A 317     -12.597  15.299 -29.355  1.00  0.70           H  
ATOM   4650 3HZ  LYS A 317     -13.340  15.808 -27.971  1.00  0.70           H  
ATOM   4651  N   ALA A 318      -8.112  10.459 -24.918  1.00  0.69           N  
ATOM   4652  CA  ALA A 318      -8.135   9.159 -24.283  1.00  0.69           C  
ATOM   4653  C   ALA A 318      -7.100   9.118 -23.188  1.00  0.69           C  
ATOM   4654  O   ALA A 318      -7.345   8.579 -22.114  1.00  0.69           O  
ATOM   4655  CB  ALA A 318      -7.878   8.065 -25.300  1.00  0.69           C  
ATOM   4656  H   ALA A 318      -7.872  10.515 -25.898  1.00  0.69           H  
ATOM   4657  HA  ALA A 318      -9.111   9.015 -23.832  1.00  0.69           H  
ATOM   4658 1HB  ALA A 318      -7.908   7.094 -24.816  1.00  0.69           H  
ATOM   4659 2HB  ALA A 318      -8.633   8.104 -26.080  1.00  0.69           H  
ATOM   4660 3HB  ALA A 318      -6.901   8.214 -25.744  1.00  0.69           H  
ATOM   4661  N   LEU A 319      -5.948   9.739 -23.434  1.00  0.68           N  
ATOM   4662  CA  LEU A 319      -4.902   9.746 -22.443  1.00  0.68           C  
ATOM   4663  C   LEU A 319      -5.380  10.576 -21.275  1.00  0.68           C  
ATOM   4664  O   LEU A 319      -5.222  10.174 -20.133  1.00  0.68           O  
ATOM   4665  CB  LEU A 319      -3.589  10.282 -23.005  1.00  0.68           C  
ATOM   4666  CG  LEU A 319      -2.383  10.176 -22.053  1.00  0.68           C  
ATOM   4667  CD1 LEU A 319      -2.177   8.699 -21.702  1.00  0.68           C  
ATOM   4668  CD2 LEU A 319      -1.149  10.737 -22.729  1.00  0.68           C  
ATOM   4669  H   LEU A 319      -5.777  10.168 -24.339  1.00  0.68           H  
ATOM   4670  HA  LEU A 319      -4.736   8.729 -22.100  1.00  0.68           H  
ATOM   4671 1HB  LEU A 319      -3.355   9.744 -23.923  1.00  0.68           H  
ATOM   4672 2HB  LEU A 319      -3.733  11.337 -23.252  1.00  0.68           H  
ATOM   4673  HG  LEU A 319      -2.576  10.733 -21.129  1.00  0.68           H  
ATOM   4674 1HD1 LEU A 319      -1.329   8.608 -21.046  1.00  0.68           H  
ATOM   4675 2HD1 LEU A 319      -3.061   8.306 -21.212  1.00  0.68           H  
ATOM   4676 3HD1 LEU A 319      -1.990   8.136 -22.616  1.00  0.68           H  
ATOM   4677 1HD2 LEU A 319      -0.292  10.650 -22.060  1.00  0.68           H  
ATOM   4678 2HD2 LEU A 319      -0.958  10.177 -23.644  1.00  0.68           H  
ATOM   4679 3HD2 LEU A 319      -1.317  11.786 -22.970  1.00  0.68           H  
ATOM   4680  N   ALA A 320      -6.028  11.716 -21.548  1.00  0.69           N  
ATOM   4681  CA  ALA A 320      -6.538  12.540 -20.459  1.00  0.69           C  
ATOM   4682  C   ALA A 320      -7.510  11.715 -19.609  1.00  0.69           C  
ATOM   4683  O   ALA A 320      -7.526  11.833 -18.380  1.00  0.69           O  
ATOM   4684  CB  ALA A 320      -7.226  13.781 -21.001  1.00  0.69           C  
ATOM   4685  H   ALA A 320      -6.135  12.033 -22.511  1.00  0.69           H  
ATOM   4686  HA  ALA A 320      -5.697  12.847 -19.840  1.00  0.69           H  
ATOM   4687 1HB  ALA A 320      -7.581  14.395 -20.176  1.00  0.69           H  
ATOM   4688 2HB  ALA A 320      -6.517  14.353 -21.602  1.00  0.69           H  
ATOM   4689 3HB  ALA A 320      -8.068  13.493 -21.620  1.00  0.69           H  
ATOM   4690  N   ALA A 321      -8.312  10.862 -20.264  1.00  0.72           N  
ATOM   4691  CA  ALA A 321      -9.233   9.995 -19.541  1.00  0.72           C  
ATOM   4692  C   ALA A 321      -8.443   9.071 -18.618  1.00  0.72           C  
ATOM   4693  O   ALA A 321      -8.786   8.899 -17.449  1.00  0.72           O  
ATOM   4694  CB  ALA A 321     -10.096   9.188 -20.503  1.00  0.72           C  
ATOM   4695  H   ALA A 321      -8.284  10.841 -21.284  1.00  0.72           H  
ATOM   4696  HA  ALA A 321      -9.885  10.617 -18.931  1.00  0.72           H  
ATOM   4697 1HB  ALA A 321     -10.790   8.573 -19.942  1.00  0.72           H  
ATOM   4698 2HB  ALA A 321     -10.653   9.872 -21.133  1.00  0.72           H  
ATOM   4699 3HB  ALA A 321      -9.491   8.553 -21.118  1.00  0.72           H  
ATOM   4700  N   VAL A 322      -7.303   8.577 -19.095  1.00  0.77           N  
ATOM   4701  CA  VAL A 322      -6.460   7.717 -18.277  1.00  0.77           C  
ATOM   4702  C   VAL A 322      -5.893   8.516 -17.106  1.00  0.77           C  
ATOM   4703  O   VAL A 322      -5.871   8.065 -15.962  1.00  0.77           O  
ATOM   4704  CB  VAL A 322      -5.307   7.134 -19.098  1.00  0.77           C  
ATOM   4705  CG1 VAL A 322      -4.385   6.387 -18.236  1.00  0.77           C  
ATOM   4706  CG2 VAL A 322      -5.838   6.286 -20.117  1.00  0.77           C  
ATOM   4707  H   VAL A 322      -7.049   8.764 -20.068  1.00  0.77           H  
ATOM   4708  HA  VAL A 322      -7.067   6.895 -17.899  1.00  0.77           H  
ATOM   4709  HB  VAL A 322      -4.745   7.927 -19.546  1.00  0.77           H  
ATOM   4710 1HG1 VAL A 322      -3.595   5.988 -18.845  1.00  0.77           H  
ATOM   4711 2HG1 VAL A 322      -3.977   7.057 -17.490  1.00  0.77           H  
ATOM   4712 3HG1 VAL A 322      -4.913   5.569 -17.756  1.00  0.77           H  
ATOM   4713 1HG2 VAL A 322      -5.024   5.883 -20.696  1.00  0.77           H  
ATOM   4714 2HG2 VAL A 322      -6.382   5.500 -19.652  1.00  0.77           H  
ATOM   4715 3HG2 VAL A 322      -6.489   6.853 -20.749  1.00  0.77           H  
ATOM   4716  N   GLU A 323      -5.450   9.733 -17.395  1.00  0.85           N  
ATOM   4717  CA  GLU A 323      -4.873  10.623 -16.398  1.00  0.85           C  
ATOM   4718  C   GLU A 323      -5.880  10.963 -15.292  1.00  0.85           C  
ATOM   4719  O   GLU A 323      -5.485  11.165 -14.139  1.00  0.85           O  
ATOM   4720  CB  GLU A 323      -4.298  11.875 -17.069  1.00  0.85           C  
ATOM   4721  CG  GLU A 323      -3.041  11.566 -17.904  1.00  0.85           C  
ATOM   4722  CD  GLU A 323      -2.476  12.732 -18.681  1.00  0.85           C  
ATOM   4723  OE1 GLU A 323      -3.107  13.762 -18.758  1.00  0.85           O  
ATOM   4724  OE2 GLU A 323      -1.385  12.575 -19.202  1.00  0.85           O  
ATOM   4725  H   GLU A 323      -5.506  10.041 -18.361  1.00  0.85           H  
ATOM   4726  HA  GLU A 323      -4.039  10.114 -15.940  1.00  0.85           H  
ATOM   4727 1HB  GLU A 323      -5.046  12.324 -17.707  1.00  0.85           H  
ATOM   4728 2HB  GLU A 323      -4.034  12.607 -16.307  1.00  0.85           H  
ATOM   4729 1HG  GLU A 323      -2.275  11.205 -17.219  1.00  0.85           H  
ATOM   4730 2HG  GLU A 323      -3.273  10.755 -18.591  1.00  0.85           H  
ATOM   4731  N   SER A 324      -7.184  10.965 -15.625  1.00  0.98           N  
ATOM   4732  CA  SER A 324      -8.256  11.239 -14.663  1.00  0.98           C  
ATOM   4733  C   SER A 324      -8.544  10.061 -13.725  1.00  0.98           C  
ATOM   4734  O   SER A 324      -9.315  10.205 -12.772  1.00  0.98           O  
ATOM   4735  CB  SER A 324      -9.567  11.622 -15.348  1.00  0.98           C  
ATOM   4736  OG  SER A 324     -10.218  10.522 -15.935  1.00  0.98           O  
ATOM   4737  H   SER A 324      -7.431  10.825 -16.605  1.00  0.98           H  
ATOM   4738  HA  SER A 324      -7.941  12.082 -14.049  1.00  0.98           H  
ATOM   4739 1HB  SER A 324     -10.228  12.093 -14.625  1.00  0.98           H  
ATOM   4740 2HB  SER A 324      -9.349  12.359 -16.120  1.00  0.98           H  
ATOM   4741  HG  SER A 324      -9.551  10.022 -16.435  1.00  0.98           H  
ATOM   4742  N   LEU A 325      -7.950   8.891 -13.969  1.00  1.15           N  
ATOM   4743  CA  LEU A 325      -8.237   7.720 -13.143  1.00  1.15           C  
ATOM   4744  C   LEU A 325      -7.542   7.743 -11.789  1.00  1.15           C  
ATOM   4745  O   LEU A 325      -6.666   6.917 -11.541  1.00  1.15           O  
ATOM   4746  CB  LEU A 325      -7.778   6.436 -13.858  1.00  1.15           C  
ATOM   4747  CG  LEU A 325      -8.465   6.067 -15.146  1.00  1.15           C  
ATOM   4748  CD1 LEU A 325      -7.743   4.878 -15.774  1.00  1.15           C  
ATOM   4749  CD2 LEU A 325      -9.893   5.701 -14.841  1.00  1.15           C  
ATOM   4750  H   LEU A 325      -7.291   8.793 -14.742  1.00  1.15           H  
ATOM   4751  HA  LEU A 325      -9.307   7.675 -12.984  1.00  1.15           H  
ATOM   4752 1HB  LEU A 325      -6.715   6.526 -14.074  1.00  1.15           H  
ATOM   4753 2HB  LEU A 325      -7.914   5.605 -13.180  1.00  1.15           H  
ATOM   4754  HG  LEU A 325      -8.436   6.904 -15.841  1.00  1.15           H  
ATOM   4755 1HD1 LEU A 325      -8.241   4.611 -16.698  1.00  1.15           H  
ATOM   4756 2HD1 LEU A 325      -6.710   5.155 -15.983  1.00  1.15           H  
ATOM   4757 3HD1 LEU A 325      -7.760   4.029 -15.087  1.00  1.15           H  
ATOM   4758 1HD2 LEU A 325     -10.370   5.426 -15.761  1.00  1.15           H  
ATOM   4759 2HD2 LEU A 325      -9.921   4.857 -14.146  1.00  1.15           H  
ATOM   4760 3HD2 LEU A 325     -10.404   6.552 -14.397  1.00  1.15           H  
ATOM   4761  N   LYS A 326      -7.954   8.660 -10.914  1.00  1.35           N  
ATOM   4762  CA  LYS A 326      -7.392   8.781  -9.563  1.00  1.35           C  
ATOM   4763  C   LYS A 326      -8.103   9.865  -8.746  1.00  1.35           C  
ATOM   4764  O   LYS A 326      -7.601  10.288  -7.705  1.00  1.35           O  
ATOM   4765  OXT LYS A 326      -9.096  10.427  -9.205  1.00  1.35           O  
ATOM   4766  CB  LYS A 326      -5.879   9.071  -9.610  1.00  1.35           C  
ATOM   4767  CG  LYS A 326      -5.183   9.039  -8.254  1.00  1.35           C  
ATOM   4768  CD  LYS A 326      -3.658   9.046  -8.419  1.00  1.35           C  
ATOM   4769  CE  LYS A 326      -2.958   9.050  -7.079  1.00  1.35           C  
ATOM   4770  NZ  LYS A 326      -3.199   7.790  -6.331  1.00  1.35           N  
ATOM   4771  H   LYS A 326      -8.673   9.303 -11.242  1.00  1.35           H  
ATOM   4772  HA  LYS A 326      -7.544   7.830  -9.048  1.00  1.35           H  
ATOM   4773 1HB  LYS A 326      -5.361   8.355 -10.228  1.00  1.35           H  
ATOM   4774 2HB  LYS A 326      -5.714  10.055 -10.048  1.00  1.35           H  
ATOM   4775 1HG  LYS A 326      -5.481   9.907  -7.666  1.00  1.35           H  
ATOM   4776 2HG  LYS A 326      -5.477   8.135  -7.717  1.00  1.35           H  
ATOM   4777 1HD  LYS A 326      -3.348   8.152  -8.968  1.00  1.35           H  
ATOM   4778 2HD  LYS A 326      -3.354   9.925  -8.983  1.00  1.35           H  
ATOM   4779 1HE  LYS A 326      -1.886   9.171  -7.225  1.00  1.35           H  
ATOM   4780 2HE  LYS A 326      -3.330   9.883  -6.494  1.00  1.35           H  
ATOM   4781 1HZ  LYS A 326      -2.721   7.834  -5.448  1.00  1.35           H  
ATOM   4782 2HZ  LYS A 326      -4.182   7.664  -6.172  1.00  1.35           H  
ATOM   4783 3HZ  LYS A 326      -2.833   6.975  -6.840  1.00  1.35           H  
TER    4784
ENDMDL

REMARK ID 485067 MODEL 4 2023-02-04_00000068_1_19
PFRMAT TS
TARGET 2023-02-04_00000068_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       7.778  12.368  23.378  1.00 10.00           N  
ATOM      2  CA  MET A   1       6.708  11.573  22.783  1.00 10.00           C  
ATOM      3  C   MET A   1       6.661  11.636  21.258  1.00 10.00           C  
ATOM      4  O   MET A   1       6.271  10.656  20.616  1.00 10.00           O  
ATOM      5  CB  MET A   1       5.357  12.004  23.342  1.00 10.00           C  
ATOM      6  CG  MET A   1       5.151  11.706  24.819  1.00 10.00           C  
ATOM      7  SD  MET A   1       5.271   9.941  25.181  1.00 10.00           S  
ATOM      8  CE  MET A   1       3.804   9.327  24.341  1.00 10.00           C  
ATOM      9 1H   MET A   1       7.979  12.015  24.303  1.00 10.00           H  
ATOM     10 2H   MET A   1       8.609  12.304  22.809  1.00 10.00           H  
ATOM     11 3H   MET A   1       7.486  13.331  23.451  1.00 10.00           H  
ATOM     12  HA  MET A   1       6.874  10.530  23.057  1.00 10.00           H  
ATOM     13 1HB  MET A   1       5.233  13.076  23.198  1.00 10.00           H  
ATOM     14 2HB  MET A   1       4.561  11.509  22.787  1.00 10.00           H  
ATOM     15 1HG  MET A   1       5.904  12.232  25.406  1.00 10.00           H  
ATOM     16 2HG  MET A   1       4.169  12.056  25.130  1.00 10.00           H  
ATOM     17 1HE  MET A   1       3.734   8.247  24.469  1.00 10.00           H  
ATOM     18 2HE  MET A   1       2.918   9.802  24.764  1.00 10.00           H  
ATOM     19 3HE  MET A   1       3.870   9.562  23.278  1.00 10.00           H  
ATOM     20  N   LYS A   2       7.103  12.748  20.656  1.00 10.00           N  
ATOM     21  CA  LYS A   2       7.061  12.860  19.191  1.00 10.00           C  
ATOM     22  C   LYS A   2       7.753  11.696  18.493  1.00 10.00           C  
ATOM     23  O   LYS A   2       7.257  11.193  17.490  1.00 10.00           O  
ATOM     24  CB  LYS A   2       7.678  14.175  18.722  1.00 10.00           C  
ATOM     25  CG  LYS A   2       7.606  14.389  17.209  1.00 10.00           C  
ATOM     26  CD  LYS A   2       8.137  15.769  16.816  1.00 10.00           C  
ATOM     27  CE  LYS A   2       8.073  15.993  15.307  1.00 10.00           C  
ATOM     28  NZ  LYS A   2       8.564  17.349  14.926  1.00 10.00           N  
ATOM     29  H   LYS A   2       7.428  13.545  21.181  1.00 10.00           H  
ATOM     30  HA  LYS A   2       6.015  12.852  18.881  1.00 10.00           H  
ATOM     31 1HB  LYS A   2       7.174  15.013  19.205  1.00 10.00           H  
ATOM     32 2HB  LYS A   2       8.728  14.208  19.011  1.00 10.00           H  
ATOM     33 1HG  LYS A   2       8.206  13.626  16.716  1.00 10.00           H  
ATOM     34 2HG  LYS A   2       6.575  14.287  16.871  1.00 10.00           H  
ATOM     35 1HD  LYS A   2       7.548  16.540  17.317  1.00 10.00           H  
ATOM     36 2HD  LYS A   2       9.173  15.862  17.140  1.00 10.00           H  
ATOM     37 1HE  LYS A   2       8.683  15.251  14.811  1.00 10.00           H  
ATOM     38 2HE  LYS A   2       7.040  15.882  14.974  1.00 10.00           H  
ATOM     39 1HZ  LYS A   2       8.506  17.460  13.924  1.00 10.00           H  
ATOM     40 2HZ  LYS A   2       7.994  18.053  15.374  1.00 10.00           H  
ATOM     41 3HZ  LYS A   2       9.525  17.456  15.220  1.00 10.00           H  
ATOM     42  N   LEU A   3       8.879  11.240  19.037  1.00 10.00           N  
ATOM     43  CA  LEU A   3       9.611  10.147  18.420  1.00 10.00           C  
ATOM     44  C   LEU A   3       8.794   8.856  18.387  1.00 10.00           C  
ATOM     45  O   LEU A   3       8.987   8.022  17.502  1.00 10.00           O  
ATOM     46  CB  LEU A   3      10.927   9.914  19.157  1.00 10.00           C  
ATOM     47  CG  LEU A   3      11.955  11.046  19.028  1.00 10.00           C  
ATOM     48  CD1 LEU A   3      13.156  10.741  19.909  1.00 10.00           C  
ATOM     49  CD2 LEU A   3      12.356  11.191  17.573  1.00 10.00           C  
ATOM     50  H   LEU A   3       9.243  11.675  19.868  1.00 10.00           H  
ATOM     51  HA  LEU A   3       9.839  10.429  17.395  1.00 10.00           H  
ATOM     52 1HB  LEU A   3      10.711   9.772  20.214  1.00 10.00           H  
ATOM     53 2HB  LEU A   3      11.384   9.002  18.774  1.00 10.00           H  
ATOM     54  HG  LEU A   3      11.513  11.982  19.371  1.00 10.00           H  
ATOM     55 1HD1 LEU A   3      13.883  11.548  19.825  1.00 10.00           H  
ATOM     56 2HD1 LEU A   3      12.833  10.650  20.945  1.00 10.00           H  
ATOM     57 3HD1 LEU A   3      13.612   9.806  19.587  1.00 10.00           H  
ATOM     58 1HD2 LEU A   3      13.081  11.999  17.472  1.00 10.00           H  
ATOM     59 2HD2 LEU A   3      12.799  10.259  17.221  1.00 10.00           H  
ATOM     60 3HD2 LEU A   3      11.481  11.419  16.984  1.00 10.00           H  
ATOM     61  N   LYS A   4       7.917   8.656  19.379  1.00 10.00           N  
ATOM     62  CA  LYS A   4       7.114   7.446  19.423  1.00 10.00           C  
ATOM     63  C   LYS A   4       6.054   7.551  18.346  1.00 10.00           C  
ATOM     64  O   LYS A   4       5.752   6.575  17.652  1.00 10.00           O  
ATOM     65  CB  LYS A   4       6.485   7.256  20.806  1.00 10.00           C  
ATOM     66  CG  LYS A   4       7.496   6.912  21.895  1.00 10.00           C  
ATOM     67  CD  LYS A   4       6.840   6.736  23.259  1.00 10.00           C  
ATOM     68  CE  LYS A   4       7.882   6.366  24.313  1.00 10.00           C  
ATOM     69  NZ  LYS A   4       7.296   6.222  25.676  1.00 10.00           N  
ATOM     70  H   LYS A   4       7.743   9.378  20.063  1.00 10.00           H  
ATOM     71  HA  LYS A   4       7.746   6.587  19.202  1.00 10.00           H  
ATOM     72 1HB  LYS A   4       5.964   8.166  21.100  1.00 10.00           H  
ATOM     73 2HB  LYS A   4       5.746   6.458  20.765  1.00 10.00           H  
ATOM     74 1HG  LYS A   4       8.016   5.990  21.628  1.00 10.00           H  
ATOM     75 2HG  LYS A   4       8.230   7.713  21.959  1.00 10.00           H  
ATOM     76 1HD  LYS A   4       6.353   7.659  23.544  1.00 10.00           H  
ATOM     77 2HD  LYS A   4       6.089   5.950  23.206  1.00 10.00           H  
ATOM     78 1HE  LYS A   4       8.342   5.422  24.027  1.00 10.00           H  
ATOM     79 2HE  LYS A   4       8.651   7.139  24.339  1.00 10.00           H  
ATOM     80 1HZ  LYS A   4       8.027   5.970  26.326  1.00 10.00           H  
ATOM     81 2HZ  LYS A   4       6.880   7.095  25.969  1.00 10.00           H  
ATOM     82 3HZ  LYS A   4       6.591   5.500  25.666  1.00 10.00           H  
ATOM     83  N   ALA A   5       5.500   8.757  18.192  1.00 10.00           N  
ATOM     84  CA  ALA A   5       4.499   8.974  17.161  1.00 10.00           C  
ATOM     85  C   ALA A   5       5.115   8.735  15.788  1.00 10.00           C  
ATOM     86  O   ALA A   5       4.519   8.082  14.926  1.00 10.00           O  
ATOM     87  CB  ALA A   5       3.954  10.388  17.241  1.00 10.00           C  
ATOM     88  H   ALA A   5       5.786   9.519  18.809  1.00 10.00           H  
ATOM     89  HA  ALA A   5       3.690   8.261  17.306  1.00 10.00           H  
ATOM     90 1HB  ALA A   5       3.201  10.536  16.470  1.00 10.00           H  
ATOM     91 2HB  ALA A   5       3.509  10.548  18.220  1.00 10.00           H  
ATOM     92 3HB  ALA A   5       4.764  11.099  17.093  1.00 10.00           H  
ATOM     93  N   LEU A   6       6.342   9.219  15.607  1.00 10.00           N  
ATOM     94  CA  LEU A   6       7.023   9.034  14.344  1.00 10.00           C  
ATOM     95  C   LEU A   6       7.308   7.562  14.111  1.00 10.00           C  
ATOM     96  O   LEU A   6       7.181   7.084  12.986  1.00 10.00           O  
ATOM     97  CB  LEU A   6       8.316   9.836  14.322  1.00 10.00           C  
ATOM     98  CG  LEU A   6       8.131  11.354  14.293  1.00 10.00           C  
ATOM     99  CD1 LEU A   6       9.480  12.007  14.447  1.00 10.00           C  
ATOM    100  CD2 LEU A   6       7.449  11.761  13.004  1.00 10.00           C  
ATOM    101  H   LEU A   6       6.784   9.759  16.350  1.00 10.00           H  
ATOM    102  HA  LEU A   6       6.377   9.391  13.547  1.00 10.00           H  
ATOM    103 1HB  LEU A   6       8.889   9.589  15.212  1.00 10.00           H  
ATOM    104 2HB  LEU A   6       8.894   9.550  13.446  1.00 10.00           H  
ATOM    105  HG  LEU A   6       7.511  11.664  15.127  1.00 10.00           H  
ATOM    106 1HD1 LEU A   6       9.370  13.079  14.442  1.00 10.00           H  
ATOM    107 2HD1 LEU A   6       9.913  11.696  15.379  1.00 10.00           H  
ATOM    108 3HD1 LEU A   6      10.125  11.705  13.624  1.00 10.00           H  
ATOM    109 1HD2 LEU A   6       7.314  12.843  12.993  1.00 10.00           H  
ATOM    110 2HD2 LEU A   6       8.062  11.461  12.155  1.00 10.00           H  
ATOM    111 3HD2 LEU A   6       6.474  11.273  12.940  1.00 10.00           H  
ATOM    112  N   ALA A   7       7.678   6.833  15.174  1.00 10.00           N  
ATOM    113  CA  ALA A   7       7.920   5.407  15.039  1.00 10.00           C  
ATOM    114  C   ALA A   7       6.648   4.703  14.604  1.00 10.00           C  
ATOM    115  O   ALA A   7       6.690   3.804  13.762  1.00 10.00           O  
ATOM    116  CB  ALA A   7       8.402   4.823  16.351  1.00 10.00           C  
ATOM    117  H   ALA A   7       7.821   7.276  16.077  1.00 10.00           H  
ATOM    118  HA  ALA A   7       8.681   5.259  14.282  1.00 10.00           H  
ATOM    119 1HB  ALA A   7       8.592   3.758  16.226  1.00 10.00           H  
ATOM    120 2HB  ALA A   7       9.319   5.327  16.652  1.00 10.00           H  
ATOM    121 3HB  ALA A   7       7.644   4.968  17.112  1.00 10.00           H  
ATOM    122  N   ALA A   8       5.500   5.126  15.134  1.00 10.00           N  
ATOM    123  CA  ALA A   8       4.248   4.501  14.749  1.00 10.00           C  
ATOM    124  C   ALA A   8       4.024   4.664  13.253  1.00 10.00           C  
ATOM    125  O   ALA A   8       3.618   3.718  12.576  1.00 10.00           O  
ATOM    126  CB  ALA A   8       3.096   5.105  15.525  1.00 10.00           C  
ATOM    127  H   ALA A   8       5.507   5.862  15.846  1.00 10.00           H  
ATOM    128  HA  ALA A   8       4.316   3.436  14.973  1.00 10.00           H  
ATOM    129 1HB  ALA A   8       2.169   4.615  15.243  1.00 10.00           H  
ATOM    130 2HB  ALA A   8       3.273   4.970  16.592  1.00 10.00           H  
ATOM    131 3HB  ALA A   8       3.025   6.162  15.305  1.00 10.00           H  
ATOM    132  N   VAL A   9       4.352   5.848  12.731  1.00 10.00           N  
ATOM    133  CA  VAL A   9       4.215   6.127  11.307  1.00 10.00           C  
ATOM    134  C   VAL A   9       5.210   5.299  10.507  1.00 10.00           C  
ATOM    135  O   VAL A   9       4.881   4.738   9.459  1.00 10.00           O  
ATOM    136  CB  VAL A   9       4.440   7.615  11.011  1.00 10.00           C  
ATOM    137  CG1 VAL A   9       4.456   7.831   9.508  1.00 10.00           C  
ATOM    138  CG2 VAL A   9       3.344   8.427  11.675  1.00 10.00           C  
ATOM    139  H   VAL A   9       4.672   6.585  13.363  1.00 10.00           H  
ATOM    140  HA  VAL A   9       3.205   5.863  11.000  1.00 10.00           H  
ATOM    141  HB  VAL A   9       5.407   7.920  11.401  1.00 10.00           H  
ATOM    142 1HG1 VAL A   9       4.627   8.886   9.295  1.00 10.00           H  
ATOM    143 2HG1 VAL A   9       5.257   7.238   9.065  1.00 10.00           H  
ATOM    144 3HG1 VAL A   9       3.500   7.524   9.083  1.00 10.00           H  
ATOM    145 1HG2 VAL A   9       3.504   9.485  11.474  1.00 10.00           H  
ATOM    146 2HG2 VAL A   9       2.377   8.121  11.281  1.00 10.00           H  
ATOM    147 3HG2 VAL A   9       3.368   8.255  12.746  1.00 10.00           H  
ATOM    148  N   ALA A  10       6.439   5.224  11.016  1.00 10.00           N  
ATOM    149  CA  ALA A  10       7.514   4.482  10.378  1.00 10.00           C  
ATOM    150  C   ALA A  10       7.156   3.015  10.223  1.00 10.00           C  
ATOM    151  O   ALA A  10       7.593   2.383   9.266  1.00 10.00           O  
ATOM    152  CB  ALA A  10       8.788   4.597  11.193  1.00 10.00           C  
ATOM    153  H   ALA A  10       6.643   5.729  11.873  1.00 10.00           H  
ATOM    154  HA  ALA A  10       7.676   4.905   9.391  1.00 10.00           H  
ATOM    155 1HB  ALA A  10       9.585   4.057  10.688  1.00 10.00           H  
ATOM    156 2HB  ALA A  10       9.059   5.647  11.294  1.00 10.00           H  
ATOM    157 3HB  ALA A  10       8.625   4.167  12.170  1.00 10.00           H  
ATOM    158  N   LEU A  11       6.387   2.473  11.166  1.00 10.00           N  
ATOM    159  CA  LEU A  11       5.948   1.086  11.115  1.00 10.00           C  
ATOM    160  C   LEU A  11       4.655   0.933  10.291  1.00 10.00           C  
ATOM    161  O   LEU A  11       4.490  -0.041   9.537  1.00 10.00           O  
ATOM    162  CB  LEU A  11       5.757   0.588  12.543  1.00 10.00           C  
ATOM    163  CG  LEU A  11       7.047   0.569  13.380  1.00 10.00           C  
ATOM    164  CD1 LEU A  11       6.719   0.210  14.814  1.00 10.00           C  
ATOM    165  CD2 LEU A  11       8.021  -0.414  12.765  1.00 10.00           C  
ATOM    166  H   LEU A  11       6.124   3.048  11.970  1.00 10.00           H  
ATOM    167  HA  LEU A  11       6.729   0.497  10.640  1.00 10.00           H  
ATOM    168 1HB  LEU A  11       5.049   1.254  13.041  1.00 10.00           H  
ATOM    169 2HB  LEU A  11       5.340  -0.416  12.518  1.00 10.00           H  
ATOM    170  HG  LEU A  11       7.498   1.553  13.377  1.00 10.00           H  
ATOM    171 1HD1 LEU A  11       7.634   0.210  15.406  1.00 10.00           H  
ATOM    172 2HD1 LEU A  11       6.025   0.949  15.217  1.00 10.00           H  
ATOM    173 3HD1 LEU A  11       6.262  -0.778  14.850  1.00 10.00           H  
ATOM    174 1HD2 LEU A  11       8.943  -0.423  13.348  1.00 10.00           H  
ATOM    175 2HD2 LEU A  11       7.582  -1.412  12.765  1.00 10.00           H  
ATOM    176 3HD2 LEU A  11       8.241  -0.111  11.740  1.00 10.00           H  
ATOM    177  N   ALA A  12       3.754   1.915  10.395  1.00 10.00           N  
ATOM    178  CA  ALA A  12       2.498   1.865   9.671  1.00 10.00           C  
ATOM    179  C   ALA A  12       2.689   1.964   8.169  1.00 10.00           C  
ATOM    180  O   ALA A  12       2.028   1.255   7.404  1.00 10.00           O  
ATOM    181  CB  ALA A  12       1.604   2.999  10.130  1.00 10.00           C  
ATOM    182  H   ALA A  12       3.909   2.688  11.040  1.00 10.00           H  
ATOM    183  HA  ALA A  12       2.024   0.911   9.894  1.00 10.00           H  
ATOM    184 1HB  ALA A  12       0.648   2.947   9.615  1.00 10.00           H  
ATOM    185 2HB  ALA A  12       1.445   2.918  11.206  1.00 10.00           H  
ATOM    186 3HB  ALA A  12       2.091   3.944   9.906  1.00 10.00           H  
ATOM    187  N   ALA A  13       3.601   2.830   7.715  1.00 10.00           N  
ATOM    188  CA  ALA A  13       3.742   2.986   6.286  1.00 10.00           C  
ATOM    189  C   ALA A  13       4.173   1.661   5.610  1.00 10.00           C  
ATOM    190  O   ALA A  13       3.513   1.279   4.650  1.00 10.00           O  
ATOM    191  CB  ALA A  13       4.642   4.182   5.967  1.00 10.00           C  
ATOM    192  H   ALA A  13       4.139   3.410   8.361  1.00 10.00           H  
ATOM    193  HA  ALA A  13       2.762   3.227   5.888  1.00 10.00           H  
ATOM    194 1HB  ALA A  13       4.686   4.323   4.882  1.00 10.00           H  
ATOM    195 2HB  ALA A  13       4.211   5.073   6.435  1.00 10.00           H  
ATOM    196 3HB  ALA A  13       5.623   4.083   6.337  1.00 10.00           H  
ATOM    197  N   PRO A  14       5.203   0.899   6.064  1.00 10.00           N  
ATOM    198  CA  PRO A  14       5.541  -0.422   5.560  1.00 10.00           C  
ATOM    199  C   PRO A  14       4.344  -1.350   5.500  1.00 10.00           C  
ATOM    200  O   PRO A  14       4.217  -2.113   4.541  1.00 10.00           O  
ATOM    201  CB  PRO A  14       6.584  -0.894   6.563  1.00 10.00           C  
ATOM    202  CG  PRO A  14       7.260   0.364   6.962  1.00 10.00           C  
ATOM    203  CD  PRO A  14       6.173   1.399   7.007  1.00 10.00           C  
ATOM    204  HA  PRO A  14       5.996  -0.315   4.571  1.00 10.00           H  
ATOM    205 1HB  PRO A  14       6.084  -1.390   7.417  1.00 10.00           H  
ATOM    206 2HB  PRO A  14       7.255  -1.631   6.105  1.00 10.00           H  
ATOM    207 1HG  PRO A  14       7.749   0.232   7.938  1.00 10.00           H  
ATOM    208 2HG  PRO A  14       8.052   0.620   6.243  1.00 10.00           H  
ATOM    209 1HD  PRO A  14       5.778   1.471   7.965  1.00 10.00           H  
ATOM    210 2HD  PRO A  14       6.632   2.309   6.686  1.00 10.00           H  
ATOM    211  N   LEU A  15       3.423  -1.277   6.473  1.00 10.00           N  
ATOM    212  CA  LEU A  15       2.237  -2.120   6.349  1.00 10.00           C  
ATOM    213  C   LEU A  15       1.481  -1.688   5.100  1.00 10.00           C  
ATOM    214  O   LEU A  15       1.079  -2.505   4.270  1.00 10.00           O  
ATOM    215  CB  LEU A  15       1.322  -2.034   7.573  1.00 10.00           C  
ATOM    216  CG  LEU A  15       0.049  -2.891   7.481  1.00 10.00           C  
ATOM    217  CD1 LEU A  15       0.434  -4.347   7.325  1.00 10.00           C  
ATOM    218  CD2 LEU A  15      -0.799  -2.676   8.724  1.00 10.00           C  
ATOM    219  H   LEU A  15       3.552  -0.674   7.294  1.00 10.00           H  
ATOM    220  HA  LEU A  15       2.550  -3.155   6.225  1.00 10.00           H  
ATOM    221 1HB  LEU A  15       1.879  -2.333   8.457  1.00 10.00           H  
ATOM    222 2HB  LEU A  15       1.009  -0.999   7.697  1.00 10.00           H  
ATOM    223  HG  LEU A  15      -0.510  -2.613   6.614  1.00 10.00           H  
ATOM    224 1HD1 LEU A  15      -0.469  -4.955   7.247  1.00 10.00           H  
ATOM    225 2HD1 LEU A  15       1.031  -4.471   6.422  1.00 10.00           H  
ATOM    226 3HD1 LEU A  15       1.012  -4.664   8.191  1.00 10.00           H  
ATOM    227 1HD2 LEU A  15      -1.704  -3.282   8.656  1.00 10.00           H  
ATOM    228 2HD2 LEU A  15      -0.230  -2.971   9.606  1.00 10.00           H  
ATOM    229 3HD2 LEU A  15      -1.070  -1.625   8.802  1.00 10.00           H  
ATOM    230  N   MET A  16       1.303  -0.376   4.962  1.00 10.00           N  
ATOM    231  CA  MET A  16       0.574   0.186   3.836  1.00 10.00           C  
ATOM    232  C   MET A  16       1.299  -0.014   2.508  1.00 10.00           C  
ATOM    233  O   MET A  16       0.668  -0.023   1.458  1.00 10.00           O  
ATOM    234  CB  MET A  16       0.250   1.644   4.102  1.00 10.00           C  
ATOM    235  CG  MET A  16      -0.730   1.827   5.243  1.00 10.00           C  
ATOM    236  SD  MET A  16      -2.327   1.042   4.886  1.00 10.00           S  
ATOM    237  CE  MET A  16      -2.148  -0.541   5.665  1.00 10.00           C  
ATOM    238  H   MET A  16       1.680   0.248   5.679  1.00 10.00           H  
ATOM    239  HA  MET A  16      -0.375  -0.342   3.758  1.00 10.00           H  
ATOM    240 1HB  MET A  16       1.159   2.196   4.321  1.00 10.00           H  
ATOM    241 2HB  MET A  16      -0.200   2.076   3.225  1.00 10.00           H  
ATOM    242 1HG  MET A  16      -0.314   1.379   6.150  1.00 10.00           H  
ATOM    243 2HG  MET A  16      -0.889   2.884   5.425  1.00 10.00           H  
ATOM    244 1HE  MET A  16      -3.058  -1.127   5.528  1.00 10.00           H  
ATOM    245 2HE  MET A  16      -1.317  -1.055   5.207  1.00 10.00           H  
ATOM    246 3HE  MET A  16      -1.960  -0.405   6.728  1.00 10.00           H  
ATOM    247  N   VAL A  17       2.613  -0.193   2.550  1.00 10.00           N  
ATOM    248  CA  VAL A  17       3.361  -0.522   1.346  1.00 10.00           C  
ATOM    249  C   VAL A  17       3.150  -2.012   1.016  1.00 10.00           C  
ATOM    250  O   VAL A  17       2.931  -2.400  -0.130  1.00 10.00           O  
ATOM    251  CB  VAL A  17       4.843  -0.194   1.501  1.00 10.00           C  
ATOM    252  CG1 VAL A  17       5.613  -0.694   0.297  1.00 10.00           C  
ATOM    253  CG2 VAL A  17       4.995   1.326   1.630  1.00 10.00           C  
ATOM    254  H   VAL A  17       3.090  -0.093   3.443  1.00 10.00           H  
ATOM    255  HA  VAL A  17       2.979   0.081   0.532  1.00 10.00           H  
ATOM    256  HB  VAL A  17       5.229  -0.692   2.384  1.00 10.00           H  
ATOM    257 1HG1 VAL A  17       6.668  -0.457   0.422  1.00 10.00           H  
ATOM    258 2HG1 VAL A  17       5.491  -1.775   0.211  1.00 10.00           H  
ATOM    259 3HG1 VAL A  17       5.233  -0.211  -0.602  1.00 10.00           H  
ATOM    260 1HG2 VAL A  17       6.048   1.575   1.749  1.00 10.00           H  
ATOM    261 2HG2 VAL A  17       4.600   1.807   0.728  1.00 10.00           H  
ATOM    262 3HG2 VAL A  17       4.447   1.682   2.482  1.00 10.00           H  
ATOM    263  N   ALA A  18       3.203  -2.862   2.032  1.00 10.00           N  
ATOM    264  CA  ALA A  18       2.999  -4.300   1.871  1.00 10.00           C  
ATOM    265  C   ALA A  18       1.620  -4.606   1.285  1.00 10.00           C  
ATOM    266  O   ALA A  18       1.461  -5.527   0.484  1.00 10.00           O  
ATOM    267  CB  ALA A  18       3.140  -4.997   3.212  1.00 10.00           C  
ATOM    268  H   ALA A  18       3.403  -2.509   2.963  1.00 10.00           H  
ATOM    269  HA  ALA A  18       3.755  -4.674   1.183  1.00 10.00           H  
ATOM    270 1HB  ALA A  18       3.007  -6.067   3.080  1.00 10.00           H  
ATOM    271 2HB  ALA A  18       4.126  -4.795   3.624  1.00 10.00           H  
ATOM    272 3HB  ALA A  18       2.382  -4.620   3.893  1.00 10.00           H  
ATOM    273  N   CYS A  19       0.632  -3.793   1.660  1.00 10.00           N  
ATOM    274  CA  CYS A  19      -0.755  -3.934   1.228  1.00 10.00           C  
ATOM    275  C   CYS A  19      -1.017  -3.386  -0.189  1.00 10.00           C  
ATOM    276  O   CYS A  19      -2.141  -3.458  -0.695  1.00 10.00           O  
ATOM    277  CB  CYS A  19      -1.659  -3.179   2.208  1.00 10.00           C  
ATOM    278  SG  CYS A  19      -1.643  -3.844   3.907  1.00 10.00           S  
ATOM    279  H   CYS A  19       0.849  -3.073   2.350  1.00 10.00           H  
ATOM    280  HA  CYS A  19      -1.011  -4.990   1.247  1.00 10.00           H  
ATOM    281 1HB  CYS A  19      -1.344  -2.133   2.247  1.00 10.00           H  
ATOM    282 2HB  CYS A  19      -2.683  -3.203   1.845  1.00 10.00           H  
ATOM    283  HG  CYS A  19      -0.379  -3.432   4.182  1.00 10.00           H  
ATOM    284  N   GLY A  20       0.017  -2.819  -0.812  1.00 10.00           N  
ATOM    285  CA  GLY A  20      -0.024  -2.189  -2.123  1.00 10.00           C  
ATOM    286  C   GLY A  20       0.988  -1.061  -2.042  1.00 10.00           C  
ATOM    287  O   GLY A  20       1.216  -0.537  -0.968  1.00 10.00           O  
ATOM    288  H   GLY A  20       0.927  -2.814  -0.355  1.00 10.00           H  
ATOM    289 1HA  GLY A  20       0.256  -2.903  -2.900  1.00 10.00           H  
ATOM    290 2HA  GLY A  20      -1.019  -1.805  -2.337  1.00 10.00           H  
ATOM    291  N   SER A  21       1.542  -0.601  -3.150  1.00 11.29           N  
ATOM    292  CA  SER A  21       2.636   0.374  -3.024  1.00 11.29           C  
ATOM    293  C   SER A  21       2.261   1.798  -2.592  1.00 11.29           C  
ATOM    294  O   SER A  21       2.364   2.733  -3.386  1.00 11.29           O  
ATOM    295  CB  SER A  21       3.373   0.454  -4.345  1.00 11.29           C  
ATOM    296  OG  SER A  21       3.954  -0.780  -4.681  1.00 11.29           O  
ATOM    297  H   SER A  21       1.292  -0.977  -4.052  1.00 11.29           H  
ATOM    298  HA  SER A  21       3.325  -0.018  -2.271  1.00 11.29           H  
ATOM    299 1HB  SER A  21       2.681   0.757  -5.127  1.00 11.29           H  
ATOM    300 2HB  SER A  21       4.150   1.218  -4.281  1.00 11.29           H  
ATOM    301  HG  SER A  21       4.592  -0.971  -3.987  1.00 11.29           H  
ATOM    302  N   THR A  22       1.864   1.973  -1.334  1.00 10.35           N  
ATOM    303  CA  THR A  22       1.501   3.276  -0.789  1.00 10.35           C  
ATOM    304  C   THR A  22       2.619   4.320  -0.930  1.00 10.35           C  
ATOM    305  O   THR A  22       3.779   4.069  -0.609  1.00 10.35           O  
ATOM    306  CB  THR A  22       1.065   3.118   0.670  1.00 10.35           C  
ATOM    307  OG1 THR A  22      -0.092   2.290   0.711  1.00 10.35           O  
ATOM    308  CG2 THR A  22       0.784   4.414   1.308  1.00 10.35           C  
ATOM    309  H   THR A  22       1.752   1.148  -0.727  1.00 10.35           H  
ATOM    310  HA  THR A  22       0.639   3.639  -1.352  1.00 10.35           H  
ATOM    311  HB  THR A  22       1.864   2.629   1.226  1.00 10.35           H  
ATOM    312  HG1 THR A  22       0.178   1.345   0.597  1.00 10.35           H  
ATOM    313 1HG2 THR A  22       0.484   4.258   2.339  1.00 10.35           H  
ATOM    314 2HG2 THR A  22       1.676   4.998   1.290  1.00 10.35           H  
ATOM    315 3HG2 THR A  22      -0.015   4.925   0.769  1.00 10.35           H  
ATOM    316  N   GLU A  23       2.224   5.507  -1.405  1.00  8.97           N  
ATOM    317  CA  GLU A  23       3.104   6.649  -1.701  1.00  8.97           C  
ATOM    318  C   GLU A  23       3.271   7.710  -0.600  1.00  8.97           C  
ATOM    319  O   GLU A  23       3.872   8.759  -0.849  1.00  8.97           O  
ATOM    320  CB  GLU A  23       2.614   7.350  -2.968  1.00  8.97           C  
ATOM    321  CG  GLU A  23       2.698   6.496  -4.233  1.00  8.97           C  
ATOM    322  CD  GLU A  23       2.208   7.218  -5.474  1.00  8.97           C  
ATOM    323  OE1 GLU A  23       1.766   8.336  -5.350  1.00  8.97           O  
ATOM    324  OE2 GLU A  23       2.287   6.655  -6.542  1.00  8.97           O  
ATOM    325  H   GLU A  23       1.245   5.612  -1.617  1.00  8.97           H  
ATOM    326  HA  GLU A  23       4.092   6.242  -1.907  1.00  8.97           H  
ATOM    327 1HB  GLU A  23       1.574   7.655  -2.834  1.00  8.97           H  
ATOM    328 2HB  GLU A  23       3.200   8.254  -3.131  1.00  8.97           H  
ATOM    329 1HG  GLU A  23       3.736   6.201  -4.383  1.00  8.97           H  
ATOM    330 2HG  GLU A  23       2.112   5.587  -4.085  1.00  8.97           H  
ATOM    331  N   LYS A  24       2.800   7.441   0.618  1.00  7.24           N  
ATOM    332  CA  LYS A  24       2.816   8.414   1.733  1.00  7.24           C  
ATOM    333  C   LYS A  24       4.180   9.007   2.075  1.00  7.24           C  
ATOM    334  O   LYS A  24       4.253  10.042   2.743  1.00  7.24           O  
ATOM    335  CB  LYS A  24       2.244   7.814   3.011  1.00  7.24           C  
ATOM    336  CG  LYS A  24       0.734   7.602   3.010  1.00  7.24           C  
ATOM    337  CD  LYS A  24       0.254   7.010   4.327  1.00  7.24           C  
ATOM    338  CE  LYS A  24      -1.251   6.820   4.323  1.00  7.24           C  
ATOM    339  NZ  LYS A  24      -1.743   6.292   5.622  1.00  7.24           N  
ATOM    340  H   LYS A  24       2.364   6.547   0.762  1.00  7.24           H  
ATOM    341  HA  LYS A  24       2.176   9.248   1.440  1.00  7.24           H  
ATOM    342 1HB  LYS A  24       2.716   6.850   3.201  1.00  7.24           H  
ATOM    343 2HB  LYS A  24       2.485   8.464   3.853  1.00  7.24           H  
ATOM    344 1HG  LYS A  24       0.252   8.569   2.869  1.00  7.24           H  
ATOM    345 2HG  LYS A  24       0.450   6.971   2.188  1.00  7.24           H  
ATOM    346 1HD  LYS A  24       0.735   6.043   4.494  1.00  7.24           H  
ATOM    347 2HD  LYS A  24       0.523   7.676   5.146  1.00  7.24           H  
ATOM    348 1HE  LYS A  24      -1.732   7.776   4.130  1.00  7.24           H  
ATOM    349 2HE  LYS A  24      -1.520   6.117   3.536  1.00  7.24           H  
ATOM    350 1HZ  LYS A  24      -2.744   6.180   5.580  1.00  7.24           H  
ATOM    351 2HZ  LYS A  24      -1.311   5.401   5.813  1.00  7.24           H  
ATOM    352 3HZ  LYS A  24      -1.506   6.942   6.358  1.00  7.24           H  
ATOM    353  N   ALA A  25       5.257   8.384   1.613  1.00  5.43           N  
ATOM    354  CA  ALA A  25       6.602   8.914   1.786  1.00  5.43           C  
ATOM    355  C   ALA A  25       6.743  10.307   1.183  1.00  5.43           C  
ATOM    356  O   ALA A  25       7.551  11.110   1.649  1.00  5.43           O  
ATOM    357  CB  ALA A  25       7.616   7.992   1.134  1.00  5.43           C  
ATOM    358  H   ALA A  25       5.129   7.529   1.092  1.00  5.43           H  
ATOM    359  HA  ALA A  25       6.803   8.983   2.857  1.00  5.43           H  
ATOM    360 1HB  ALA A  25       8.619   8.390   1.286  1.00  5.43           H  
ATOM    361 2HB  ALA A  25       7.544   6.999   1.573  1.00  5.43           H  
ATOM    362 3HB  ALA A  25       7.409   7.932   0.065  1.00  5.43           H  
ATOM    363  N   ASN A  26       6.016  10.563   0.086  1.00  3.84           N  
ATOM    364  CA  ASN A  26       6.098  11.838  -0.622  1.00  3.84           C  
ATOM    365  C   ASN A  26       7.536  12.208  -0.964  1.00  3.84           C  
ATOM    366  O   ASN A  26       7.926  13.369  -0.829  1.00  3.84           O  
ATOM    367  CB  ASN A  26       5.456  12.954   0.189  1.00  3.84           C  
ATOM    368  CG  ASN A  26       3.965  12.794   0.367  1.00  3.84           C  
ATOM    369  OD1 ASN A  26       3.231  12.479  -0.580  1.00  3.84           O  
ATOM    370  ND2 ASN A  26       3.503  13.012   1.572  1.00  3.84           N  
ATOM    371  H   ASN A  26       5.343   9.868  -0.236  1.00  3.84           H  
ATOM    372  HA  ASN A  26       5.556  11.735  -1.564  1.00  3.84           H  
ATOM    373 1HB  ASN A  26       5.919  13.012   1.172  1.00  3.84           H  
ATOM    374 2HB  ASN A  26       5.645  13.904  -0.309  1.00  3.84           H  
ATOM    375 1HD2 ASN A  26       2.527  12.921   1.758  1.00  3.84           H  
ATOM    376 2HD2 ASN A  26       4.132  13.259   2.311  1.00  3.84           H  
ATOM    377  N   GLU A  27       8.329  11.239  -1.410  1.00  2.64           N  
ATOM    378  CA  GLU A  27       9.714  11.531  -1.723  1.00  2.64           C  
ATOM    379  C   GLU A  27       9.773  12.664  -2.763  1.00  2.64           C  
ATOM    380  O   GLU A  27       9.072  12.583  -3.770  1.00  2.64           O  
ATOM    381  CB  GLU A  27      10.413  10.278  -2.260  1.00  2.64           C  
ATOM    382  CG  GLU A  27      11.910  10.444  -2.508  1.00  2.64           C  
ATOM    383  CD  GLU A  27      12.581   9.169  -2.977  1.00  2.64           C  
ATOM    384  OE1 GLU A  27      11.892   8.199  -3.184  1.00  2.64           O  
ATOM    385  OE2 GLU A  27      13.784   9.164  -3.111  1.00  2.64           O  
ATOM    386  H   GLU A  27       7.965  10.304  -1.509  1.00  2.64           H  
ATOM    387  HA  GLU A  27      10.210  11.792  -0.801  1.00  2.64           H  
ATOM    388 1HB  GLU A  27      10.277   9.457  -1.554  1.00  2.64           H  
ATOM    389 2HB  GLU A  27       9.951   9.982  -3.201  1.00  2.64           H  
ATOM    390 1HG  GLU A  27      12.057  11.218  -3.264  1.00  2.64           H  
ATOM    391 2HG  GLU A  27      12.385  10.782  -1.589  1.00  2.64           H  
ATOM    392  N   PRO A  28      10.552  13.740  -2.538  1.00  1.82           N  
ATOM    393  CA  PRO A  28      10.753  14.852  -3.453  1.00  1.82           C  
ATOM    394  C   PRO A  28      11.353  14.436  -4.785  1.00  1.82           C  
ATOM    395  O   PRO A  28      12.199  13.544  -4.846  1.00  1.82           O  
ATOM    396  CB  PRO A  28      11.740  15.747  -2.696  1.00  1.82           C  
ATOM    397  CG  PRO A  28      11.546  15.408  -1.250  1.00  1.82           C  
ATOM    398  CD  PRO A  28      11.212  13.935  -1.225  1.00  1.82           C  
ATOM    399  HA  PRO A  28       9.793  15.367  -3.608  1.00  1.82           H  
ATOM    400 1HB  PRO A  28      12.762  15.556  -3.051  1.00  1.82           H  
ATOM    401 2HB  PRO A  28      11.523  16.801  -2.912  1.00  1.82           H  
ATOM    402 1HG  PRO A  28      12.454  15.652  -0.679  1.00  1.82           H  
ATOM    403 2HG  PRO A  28      10.736  16.031  -0.836  1.00  1.82           H  
ATOM    404 1HD  PRO A  28      12.113  13.311  -1.133  1.00  1.82           H  
ATOM    405 2HD  PRO A  28      10.503  13.809  -0.392  1.00  1.82           H  
ATOM    406  N   PHE A  29      10.991  15.157  -5.832  1.00  1.32           N  
ATOM    407  CA  PHE A  29      11.567  14.961  -7.152  1.00  1.32           C  
ATOM    408  C   PHE A  29      12.483  16.114  -7.481  1.00  1.32           C  
ATOM    409  O   PHE A  29      12.212  17.243  -7.061  1.00  1.32           O  
ATOM    410  CB  PHE A  29      10.483  14.946  -8.227  1.00  1.32           C  
ATOM    411  CG  PHE A  29       9.572  13.781  -8.219  1.00  1.32           C  
ATOM    412  CD1 PHE A  29       8.458  13.742  -7.403  1.00  1.32           C  
ATOM    413  CD2 PHE A  29       9.806  12.734  -9.072  1.00  1.32           C  
ATOM    414  CE1 PHE A  29       7.601  12.660  -7.441  1.00  1.32           C  
ATOM    415  CE2 PHE A  29       8.961  11.650  -9.125  1.00  1.32           C  
ATOM    416  CZ  PHE A  29       7.852  11.611  -8.305  1.00  1.32           C  
ATOM    417  H   PHE A  29      10.266  15.861  -5.719  1.00  1.32           H  
ATOM    418  HA  PHE A  29      12.137  14.030  -7.168  1.00  1.32           H  
ATOM    419 1HB  PHE A  29       9.876  15.846  -8.119  1.00  1.32           H  
ATOM    420 2HB  PHE A  29      10.955  14.998  -9.211  1.00  1.32           H  
ATOM    421  HD1 PHE A  29       8.259  14.574  -6.726  1.00  1.32           H  
ATOM    422  HD2 PHE A  29      10.672  12.782  -9.706  1.00  1.32           H  
ATOM    423  HE1 PHE A  29       6.728  12.637  -6.792  1.00  1.32           H  
ATOM    424  HE2 PHE A  29       9.164  10.824  -9.814  1.00  1.32           H  
ATOM    425  HZ  PHE A  29       7.176  10.757  -8.342  1.00  1.32           H  
ATOM    426  N   ARG A  30      13.521  15.853  -8.265  1.00  1.02           N  
ATOM    427  CA  ARG A  30      14.347  16.937  -8.783  1.00  1.02           C  
ATOM    428  C   ARG A  30      14.252  16.950 -10.297  1.00  1.02           C  
ATOM    429  O   ARG A  30      14.611  15.969 -10.965  1.00  1.02           O  
ATOM    430  CB  ARG A  30      15.806  16.820  -8.369  1.00  1.02           C  
ATOM    431  CG  ARG A  30      16.696  17.975  -8.883  1.00  1.02           C  
ATOM    432  CD  ARG A  30      18.112  17.837  -8.440  1.00  1.02           C  
ATOM    433  NE  ARG A  30      18.943  18.945  -8.904  1.00  1.02           N  
ATOM    434  CZ  ARG A  30      20.292  18.971  -8.841  1.00  1.02           C  
ATOM    435  NH1 ARG A  30      20.953  17.945  -8.345  1.00  1.02           N  
ATOM    436  NH2 ARG A  30      20.951  20.028  -9.278  1.00  1.02           N  
ATOM    437  H   ARG A  30      13.724  14.902  -8.518  1.00  1.02           H  
ATOM    438  HA  ARG A  30      13.971  17.878  -8.405  1.00  1.02           H  
ATOM    439 1HB  ARG A  30      15.875  16.810  -7.281  1.00  1.02           H  
ATOM    440 2HB  ARG A  30      16.222  15.884  -8.737  1.00  1.02           H  
ATOM    441 1HG  ARG A  30      16.684  17.982  -9.977  1.00  1.02           H  
ATOM    442 2HG  ARG A  30      16.314  18.928  -8.524  1.00  1.02           H  
ATOM    443 1HD  ARG A  30      18.151  17.817  -7.351  1.00  1.02           H  
ATOM    444 2HD  ARG A  30      18.528  16.912  -8.836  1.00  1.02           H  
ATOM    445  HE  ARG A  30      18.472  19.772  -9.288  1.00  1.02           H  
ATOM    446 1HH1 ARG A  30      20.451  17.135  -8.012  1.00  1.02           H  
ATOM    447 2HH1 ARG A  30      21.961  17.968  -8.301  1.00  1.02           H  
ATOM    448 1HH2 ARG A  30      20.438  20.814  -9.660  1.00  1.02           H  
ATOM    449 2HH2 ARG A  30      21.957  20.051  -9.234  1.00  1.02           H  
ATOM    450  N   LEU A  31      13.754  18.053 -10.833  1.00  0.86           N  
ATOM    451  CA  LEU A  31      13.569  18.179 -12.261  1.00  0.86           C  
ATOM    452  C   LEU A  31      14.632  19.009 -12.925  1.00  0.86           C  
ATOM    453  O   LEU A  31      14.976  20.092 -12.447  1.00  0.86           O  
ATOM    454  CB  LEU A  31      12.231  18.835 -12.547  1.00  0.86           C  
ATOM    455  CG  LEU A  31      11.047  18.091 -12.102  1.00  0.86           C  
ATOM    456  CD1 LEU A  31       9.849  18.926 -12.343  1.00  0.86           C  
ATOM    457  CD2 LEU A  31      10.993  16.831 -12.883  1.00  0.86           C  
ATOM    458  H   LEU A  31      13.483  18.817 -10.216  1.00  0.86           H  
ATOM    459  HA  LEU A  31      13.583  17.182 -12.706  1.00  0.86           H  
ATOM    460 1HB  LEU A  31      12.213  19.809 -12.080  1.00  0.86           H  
ATOM    461 2HB  LEU A  31      12.145  18.961 -13.620  1.00  0.86           H  
ATOM    462  HG  LEU A  31      11.105  17.868 -11.036  1.00  0.86           H  
ATOM    463 1HD1 LEU A  31       8.981  18.399 -12.034  1.00  0.86           H  
ATOM    464 2HD1 LEU A  31       9.944  19.817 -11.768  1.00  0.86           H  
ATOM    465 3HD1 LEU A  31       9.772  19.174 -13.396  1.00  0.86           H  
ATOM    466 1HD2 LEU A  31      10.138  16.262 -12.618  1.00  0.86           H  
ATOM    467 2HD2 LEU A  31      10.939  17.083 -13.919  1.00  0.86           H  
ATOM    468 3HD2 LEU A  31      11.893  16.250 -12.699  1.00  0.86           H  
ATOM    469  N   ASN A  32      15.098  18.531 -14.061  1.00  0.78           N  
ATOM    470  CA  ASN A  32      16.047  19.282 -14.870  1.00  0.78           C  
ATOM    471  C   ASN A  32      15.368  19.801 -16.122  1.00  0.78           C  
ATOM    472  O   ASN A  32      14.566  19.093 -16.747  1.00  0.78           O  
ATOM    473  CB  ASN A  32      17.261  18.434 -15.232  1.00  0.78           C  
ATOM    474  CG  ASN A  32      18.159  18.098 -14.027  1.00  0.78           C  
ATOM    475  OD1 ASN A  32      18.399  18.942 -13.161  1.00  0.78           O  
ATOM    476  ND2 ASN A  32      18.663  16.883 -13.980  1.00  0.78           N  
ATOM    477  H   ASN A  32      14.777  17.603 -14.371  1.00  0.78           H  
ATOM    478  HA  ASN A  32      16.389  20.150 -14.305  1.00  0.78           H  
ATOM    479 1HB  ASN A  32      16.925  17.502 -15.692  1.00  0.78           H  
ATOM    480 2HB  ASN A  32      17.862  18.963 -15.974  1.00  0.78           H  
ATOM    481 1HD2 ASN A  32      19.260  16.617 -13.224  1.00  0.78           H  
ATOM    482 2HD2 ASN A  32      18.455  16.223 -14.708  1.00  0.78           H  
ATOM    483  N   GLY A  33      15.769  20.976 -16.559  1.00  0.77           N  
ATOM    484  CA  GLY A  33      15.228  21.448 -17.804  1.00  0.77           C  
ATOM    485  C   GLY A  33      16.050  22.498 -18.457  1.00  0.77           C  
ATOM    486  O   GLY A  33      17.001  23.025 -17.884  1.00  0.77           O  
ATOM    487  H   GLY A  33      16.388  21.556 -15.997  1.00  0.77           H  
ATOM    488 1HA  GLY A  33      15.149  20.641 -18.477  1.00  0.77           H  
ATOM    489 2HA  GLY A  33      14.216  21.817 -17.646  1.00  0.77           H  
ATOM    490  N   ALA A  34      15.704  22.763 -19.694  1.00  0.78           N  
ATOM    491  CA  ALA A  34      16.443  23.744 -20.456  1.00  0.78           C  
ATOM    492  C   ALA A  34      15.596  24.328 -21.542  1.00  0.78           C  
ATOM    493  O   ALA A  34      14.776  23.647 -22.162  1.00  0.78           O  
ATOM    494  CB  ALA A  34      17.691  23.123 -21.052  1.00  0.78           C  
ATOM    495  H   ALA A  34      14.905  22.251 -20.075  1.00  0.78           H  
ATOM    496  HA  ALA A  34      16.731  24.550 -19.784  1.00  0.78           H  
ATOM    497 1HB  ALA A  34      18.242  23.894 -21.595  1.00  0.78           H  
ATOM    498 2HB  ALA A  34      18.328  22.719 -20.267  1.00  0.78           H  
ATOM    499 3HB  ALA A  34      17.419  22.323 -21.736  1.00  0.78           H  
ATOM    500  N   GLY A  35      15.862  25.567 -21.841  1.00  0.81           N  
ATOM    501  CA  GLY A  35      15.128  26.204 -22.893  1.00  0.81           C  
ATOM    502  C   GLY A  35      15.507  27.633 -23.116  1.00  0.81           C  
ATOM    503  O   GLY A  35      16.436  28.157 -22.501  1.00  0.81           O  
ATOM    504  H   GLY A  35      16.561  26.072 -21.293  1.00  0.81           H  
ATOM    505 1HA  GLY A  35      15.234  25.649 -23.810  1.00  0.81           H  
ATOM    506 2HA  GLY A  35      14.082  26.168 -22.630  1.00  0.81           H  
ATOM    507  N   ALA A  36      14.689  28.284 -23.905  1.00  0.85           N  
ATOM    508  CA  ALA A  36      14.903  29.661 -24.280  1.00  0.85           C  
ATOM    509  C   ALA A  36      15.109  30.558 -23.065  1.00  0.85           C  
ATOM    510  O   ALA A  36      14.497  30.373 -22.002  1.00  0.85           O  
ATOM    511  CB  ALA A  36      13.719  30.167 -25.068  1.00  0.85           C  
ATOM    512  H   ALA A  36      13.943  27.737 -24.328  1.00  0.85           H  
ATOM    513  HA  ALA A  36      15.800  29.708 -24.896  1.00  0.85           H  
ATOM    514 1HB  ALA A  36      13.920  31.189 -25.358  1.00  0.85           H  
ATOM    515 2HB  ALA A  36      13.579  29.566 -25.939  1.00  0.85           H  
ATOM    516 3HB  ALA A  36      12.817  30.133 -24.458  1.00  0.85           H  
ATOM    517  N   SER A  37      16.010  31.529 -23.224  1.00  0.89           N  
ATOM    518  CA  SER A  37      16.303  32.477 -22.162  1.00  0.89           C  
ATOM    519  C   SER A  37      15.251  33.577 -22.026  1.00  0.89           C  
ATOM    520  O   SER A  37      15.181  34.233 -20.992  1.00  0.89           O  
ATOM    521  CB  SER A  37      17.646  33.129 -22.414  1.00  0.89           C  
ATOM    522  OG  SER A  37      17.578  33.993 -23.511  1.00  0.89           O  
ATOM    523  H   SER A  37      16.499  31.600 -24.104  1.00  0.89           H  
ATOM    524  HA  SER A  37      16.344  31.921 -21.228  1.00  0.89           H  
ATOM    525 1HB  SER A  37      17.965  33.677 -21.527  1.00  0.89           H  
ATOM    526 2HB  SER A  37      18.387  32.352 -22.610  1.00  0.89           H  
ATOM    527  HG  SER A  37      17.125  34.775 -23.184  1.00  0.89           H  
ATOM    528  N   PHE A  38      14.396  33.757 -23.037  1.00  0.92           N  
ATOM    529  CA  PHE A  38      13.387  34.817 -22.990  1.00  0.92           C  
ATOM    530  C   PHE A  38      12.543  34.716 -21.706  1.00  0.92           C  
ATOM    531  O   PHE A  38      12.540  35.664 -20.941  1.00  0.92           O  
ATOM    532  CB  PHE A  38      12.503  34.781 -24.253  1.00  0.92           C  
ATOM    533  CG  PHE A  38      11.326  35.772 -24.372  1.00  0.92           C  
ATOM    534  CD1 PHE A  38      11.482  37.003 -24.986  1.00  0.92           C  
ATOM    535  CD2 PHE A  38      10.063  35.449 -23.867  1.00  0.92           C  
ATOM    536  CE1 PHE A  38      10.409  37.888 -25.097  1.00  0.92           C  
ATOM    537  CE2 PHE A  38       8.999  36.330 -23.972  1.00  0.92           C  
ATOM    538  CZ  PHE A  38       9.175  37.553 -24.588  1.00  0.92           C  
ATOM    539  H   PHE A  38      14.463  33.173 -23.860  1.00  0.92           H  
ATOM    540  HA  PHE A  38      13.902  35.777 -22.977  1.00  0.92           H  
ATOM    541 1HB  PHE A  38      13.143  34.950 -25.116  1.00  0.92           H  
ATOM    542 2HB  PHE A  38      12.119  33.831 -24.392  1.00  0.92           H  
ATOM    543  HD1 PHE A  38      12.453  37.267 -25.392  1.00  0.92           H  
ATOM    544  HD2 PHE A  38       9.914  34.478 -23.386  1.00  0.92           H  
ATOM    545  HE1 PHE A  38      10.542  38.853 -25.583  1.00  0.92           H  
ATOM    546  HE2 PHE A  38       8.019  36.051 -23.572  1.00  0.92           H  
ATOM    547  HZ  PHE A  38       8.341  38.249 -24.676  1.00  0.92           H  
ATOM    548  N   PRO A  39      11.913  33.578 -21.344  1.00  0.95           N  
ATOM    549  CA  PRO A  39      11.134  33.405 -20.137  1.00  0.95           C  
ATOM    550  C   PRO A  39      11.964  33.089 -18.912  1.00  0.95           C  
ATOM    551  O   PRO A  39      11.394  32.718 -17.888  1.00  0.95           O  
ATOM    552  CB  PRO A  39      10.306  32.189 -20.456  1.00  0.95           C  
ATOM    553  CG  PRO A  39      11.255  31.375 -21.316  1.00  0.95           C  
ATOM    554  CD  PRO A  39      11.890  32.361 -22.189  1.00  0.95           C  
ATOM    555  HA  PRO A  39      10.503  34.293 -19.975  1.00  0.95           H  
ATOM    556 1HB  PRO A  39      10.005  31.686 -19.529  1.00  0.95           H  
ATOM    557 2HB  PRO A  39       9.390  32.498 -20.971  1.00  0.95           H  
ATOM    558 1HG  PRO A  39      12.025  30.920 -20.675  1.00  0.95           H  
ATOM    559 2HG  PRO A  39      10.796  30.550 -21.852  1.00  0.95           H  
ATOM    560 1HD  PRO A  39      12.828  31.986 -22.439  1.00  0.95           H  
ATOM    561 2HD  PRO A  39      11.232  32.469 -23.055  1.00  0.95           H  
ATOM    562  N   ALA A  40      13.295  33.161 -18.990  1.00  0.97           N  
ATOM    563  CA  ALA A  40      14.121  32.729 -17.866  1.00  0.97           C  
ATOM    564  C   ALA A  40      13.700  33.413 -16.567  1.00  0.97           C  
ATOM    565  O   ALA A  40      13.729  32.797 -15.499  1.00  0.97           O  
ATOM    566  CB  ALA A  40      15.584  33.005 -18.142  1.00  0.97           C  
ATOM    567  H   ALA A  40      13.770  33.523 -19.813  1.00  0.97           H  
ATOM    568  HA  ALA A  40      13.985  31.655 -17.743  1.00  0.97           H  
ATOM    569 1HB  ALA A  40      16.187  32.651 -17.308  1.00  0.97           H  
ATOM    570 2HB  ALA A  40      15.879  32.489 -19.043  1.00  0.97           H  
ATOM    571 3HB  ALA A  40      15.733  34.077 -18.272  1.00  0.97           H  
ATOM    572  N   MET A  41      13.322  34.690 -16.639  1.00  0.99           N  
ATOM    573  CA  MET A  41      12.909  35.432 -15.452  1.00  0.99           C  
ATOM    574  C   MET A  41      11.637  34.848 -14.831  1.00  0.99           C  
ATOM    575  O   MET A  41      11.468  34.840 -13.607  1.00  0.99           O  
ATOM    576  CB  MET A  41      12.675  36.897 -15.810  1.00  0.99           C  
ATOM    577  CG  MET A  41      13.944  37.678 -16.158  1.00  0.99           C  
ATOM    578  SD  MET A  41      13.614  39.372 -16.731  1.00  0.99           S  
ATOM    579  CE  MET A  41      13.028  40.159 -15.249  1.00  0.99           C  
ATOM    580  H   MET A  41      13.318  35.149 -17.541  1.00  0.99           H  
ATOM    581  HA  MET A  41      13.703  35.365 -14.711  1.00  0.99           H  
ATOM    582 1HB  MET A  41      12.008  36.945 -16.666  1.00  0.99           H  
ATOM    583 2HB  MET A  41      12.177  37.398 -14.985  1.00  0.99           H  
ATOM    584 1HG  MET A  41      14.586  37.730 -15.280  1.00  0.99           H  
ATOM    585 2HG  MET A  41      14.485  37.150 -16.947  1.00  0.99           H  
ATOM    586 1HE  MET A  41      12.771  41.188 -15.463  1.00  0.99           H  
ATOM    587 2HE  MET A  41      12.159  39.648 -14.905  1.00  0.99           H  
ATOM    588 3HE  MET A  41      13.799  40.123 -14.480  1.00  0.99           H  
ATOM    589  N   LEU A  42      10.733  34.352 -15.675  1.00  1.01           N  
ATOM    590  CA  LEU A  42       9.468  33.835 -15.182  1.00  1.01           C  
ATOM    591  C   LEU A  42       9.685  32.467 -14.646  1.00  1.01           C  
ATOM    592  O   LEU A  42       9.208  32.135 -13.566  1.00  1.01           O  
ATOM    593  CB  LEU A  42       8.439  33.793 -16.303  1.00  1.01           C  
ATOM    594  CG  LEU A  42       7.693  35.039 -16.443  1.00  1.01           C  
ATOM    595  CD1 LEU A  42       8.640  36.107 -16.614  1.00  1.01           C  
ATOM    596  CD2 LEU A  42       6.831  34.987 -17.631  1.00  1.01           C  
ATOM    597  H   LEU A  42      10.936  34.293 -16.666  1.00  1.01           H  
ATOM    598  HA  LEU A  42       9.106  34.473 -14.381  1.00  1.01           H  
ATOM    599 1HB  LEU A  42       8.943  33.582 -17.247  1.00  1.01           H  
ATOM    600 2HB  LEU A  42       7.735  32.993 -16.100  1.00  1.01           H  
ATOM    601  HG  LEU A  42       7.102  35.215 -15.543  1.00  1.01           H  
ATOM    602 1HD1 LEU A  42       8.086  37.011 -16.689  1.00  1.01           H  
ATOM    603 2HD1 LEU A  42       9.291  36.162 -15.787  1.00  1.01           H  
ATOM    604 3HD1 LEU A  42       9.228  35.932 -17.516  1.00  1.01           H  
ATOM    605 1HD2 LEU A  42       6.308  35.907 -17.746  1.00  1.01           H  
ATOM    606 2HD2 LEU A  42       7.457  34.830 -18.495  1.00  1.01           H  
ATOM    607 3HD2 LEU A  42       6.119  34.187 -17.544  1.00  1.01           H  
ATOM    608  N   TYR A  43      10.468  31.694 -15.372  1.00  1.04           N  
ATOM    609  CA  TYR A  43      10.764  30.349 -14.960  1.00  1.04           C  
ATOM    610  C   TYR A  43      11.513  30.360 -13.647  1.00  1.04           C  
ATOM    611  O   TYR A  43      11.163  29.636 -12.727  1.00  1.04           O  
ATOM    612  CB  TYR A  43      11.565  29.663 -16.045  1.00  1.04           C  
ATOM    613  CG  TYR A  43      10.726  29.304 -17.235  1.00  1.04           C  
ATOM    614  CD1 TYR A  43      11.318  29.066 -18.404  1.00  1.04           C  
ATOM    615  CD2 TYR A  43       9.356  29.248 -17.139  1.00  1.04           C  
ATOM    616  CE1 TYR A  43      10.595  28.754 -19.509  1.00  1.04           C  
ATOM    617  CE2 TYR A  43       8.603  28.947 -18.255  1.00  1.04           C  
ATOM    618  CZ  TYR A  43       9.232  28.700 -19.445  1.00  1.04           C  
ATOM    619  OH  TYR A  43       8.510  28.420 -20.568  1.00  1.04           O  
ATOM    620  H   TYR A  43      10.856  32.047 -16.245  1.00  1.04           H  
ATOM    621  HA  TYR A  43       9.830  29.812 -14.811  1.00  1.04           H  
ATOM    622 1HB  TYR A  43      12.350  30.333 -16.380  1.00  1.04           H  
ATOM    623 2HB  TYR A  43      12.048  28.799 -15.670  1.00  1.04           H  
ATOM    624  HD1 TYR A  43      12.366  29.138 -18.463  1.00  1.04           H  
ATOM    625  HD2 TYR A  43       8.883  29.441 -16.191  1.00  1.04           H  
ATOM    626  HE1 TYR A  43      11.112  28.573 -20.444  1.00  1.04           H  
ATOM    627  HE2 TYR A  43       7.525  28.897 -18.197  1.00  1.04           H  
ATOM    628  HH  TYR A  43       9.106  28.121 -21.260  1.00  1.04           H  
ATOM    629  N   SER A  44      12.453  31.285 -13.481  1.00  1.08           N  
ATOM    630  CA  SER A  44      13.190  31.337 -12.235  1.00  1.08           C  
ATOM    631  C   SER A  44      12.247  31.580 -11.058  1.00  1.08           C  
ATOM    632  O   SER A  44      12.331  30.890 -10.036  1.00  1.08           O  
ATOM    633  CB  SER A  44      14.218  32.455 -12.296  1.00  1.08           C  
ATOM    634  OG  SER A  44      15.187  32.189 -13.274  1.00  1.08           O  
ATOM    635  H   SER A  44      12.720  31.907 -14.240  1.00  1.08           H  
ATOM    636  HA  SER A  44      13.699  30.385 -12.087  1.00  1.08           H  
ATOM    637 1HB  SER A  44      13.716  33.400 -12.520  1.00  1.08           H  
ATOM    638 2HB  SER A  44      14.696  32.556 -11.325  1.00  1.08           H  
ATOM    639  HG  SER A  44      14.707  32.234 -14.134  1.00  1.08           H  
ATOM    640  N   ASN A  45      11.277  32.479 -11.225  1.00  1.11           N  
ATOM    641  CA  ASN A  45      10.340  32.752 -10.146  1.00  1.11           C  
ATOM    642  C   ASN A  45       9.292  31.651  -9.962  1.00  1.11           C  
ATOM    643  O   ASN A  45       8.929  31.311  -8.826  1.00  1.11           O  
ATOM    644  CB  ASN A  45       9.681  34.094 -10.404  1.00  1.11           C  
ATOM    645  CG  ASN A  45      10.590  35.264 -10.092  1.00  1.11           C  
ATOM    646  OD1 ASN A  45      10.707  35.658  -8.923  1.00  1.11           O  
ATOM    647  ND2 ASN A  45      11.255  35.785 -11.080  1.00  1.11           N  
ATOM    648  H   ASN A  45      11.222  33.029 -12.087  1.00  1.11           H  
ATOM    649  HA  ASN A  45      10.905  32.817  -9.214  1.00  1.11           H  
ATOM    650 1HB  ASN A  45       9.396  34.147 -11.460  1.00  1.11           H  
ATOM    651 2HB  ASN A  45       8.772  34.173  -9.814  1.00  1.11           H  
ATOM    652 1HD2 ASN A  45      11.876  36.552 -10.919  1.00  1.11           H  
ATOM    653 2HD2 ASN A  45      11.173  35.391 -12.016  1.00  1.11           H  
ATOM    654  N   TRP A  46       8.825  31.066 -11.052  1.00  1.14           N  
ATOM    655  CA  TRP A  46       7.816  30.015 -10.981  1.00  1.14           C  
ATOM    656  C   TRP A  46       8.381  28.737 -10.404  1.00  1.14           C  
ATOM    657  O   TRP A  46       7.745  28.062  -9.590  1.00  1.14           O  
ATOM    658  CB  TRP A  46       7.260  29.703 -12.358  1.00  1.14           C  
ATOM    659  CG  TRP A  46       6.437  30.789 -12.915  1.00  1.14           C  
ATOM    660  CD1 TRP A  46       5.891  31.819 -12.229  1.00  1.14           C  
ATOM    661  CD2 TRP A  46       6.029  30.963 -14.276  1.00  1.14           C  
ATOM    662  NE1 TRP A  46       5.165  32.612 -13.072  1.00  1.14           N  
ATOM    663  CE2 TRP A  46       5.234  32.102 -14.320  1.00  1.14           C  
ATOM    664  CE3 TRP A  46       6.260  30.257 -15.435  1.00  1.14           C  
ATOM    665  CZ2 TRP A  46       4.663  32.541 -15.480  1.00  1.14           C  
ATOM    666  CZ3 TRP A  46       5.686  30.697 -16.597  1.00  1.14           C  
ATOM    667  CH2 TRP A  46       4.904  31.804 -16.621  1.00  1.14           C  
ATOM    668  H   TRP A  46       9.149  31.363 -11.971  1.00  1.14           H  
ATOM    669  HA  TRP A  46       7.000  30.365 -10.343  1.00  1.14           H  
ATOM    670 1HB  TRP A  46       8.089  29.507 -13.052  1.00  1.14           H  
ATOM    671 2HB  TRP A  46       6.654  28.798 -12.318  1.00  1.14           H  
ATOM    672  HD1 TRP A  46       6.000  31.984 -11.157  1.00  1.14           H  
ATOM    673  HE1 TRP A  46       4.639  33.452 -12.801  1.00  1.14           H  
ATOM    674  HE3 TRP A  46       6.875  29.363 -15.412  1.00  1.14           H  
ATOM    675  HZ2 TRP A  46       4.038  33.432 -15.518  1.00  1.14           H  
ATOM    676  HZ3 TRP A  46       5.872  30.137 -17.483  1.00  1.14           H  
ATOM    677  HH2 TRP A  46       4.456  32.115 -17.550  1.00  1.14           H  
ATOM    678  N   PHE A  47       9.568  28.373 -10.868  1.00  1.18           N  
ATOM    679  CA  PHE A  47      10.247  27.165 -10.450  1.00  1.18           C  
ATOM    680  C   PHE A  47      10.695  27.305  -8.998  1.00  1.18           C  
ATOM    681  O   PHE A  47      10.546  26.372  -8.205  1.00  1.18           O  
ATOM    682  CB  PHE A  47      11.413  26.895 -11.388  1.00  1.18           C  
ATOM    683  CG  PHE A  47      10.935  26.621 -12.813  1.00  1.18           C  
ATOM    684  CD1 PHE A  47       9.577  26.456 -13.098  1.00  1.18           C  
ATOM    685  CD2 PHE A  47      11.823  26.538 -13.855  1.00  1.18           C  
ATOM    686  CE1 PHE A  47       9.147  26.240 -14.394  1.00  1.18           C  
ATOM    687  CE2 PHE A  47      11.379  26.309 -15.141  1.00  1.18           C  
ATOM    688  CZ  PHE A  47      10.053  26.165 -15.408  1.00  1.18           C  
ATOM    689  H   PHE A  47      10.034  28.960 -11.547  1.00  1.18           H  
ATOM    690  HA  PHE A  47       9.552  26.331 -10.518  1.00  1.18           H  
ATOM    691 1HB  PHE A  47      12.065  27.764 -11.406  1.00  1.18           H  
ATOM    692 2HB  PHE A  47      11.999  26.081 -11.046  1.00  1.18           H  
ATOM    693  HD1 PHE A  47       8.851  26.514 -12.289  1.00  1.18           H  
ATOM    694  HD2 PHE A  47      12.882  26.666 -13.651  1.00  1.18           H  
ATOM    695  HE1 PHE A  47       8.084  26.129 -14.606  1.00  1.18           H  
ATOM    696  HE2 PHE A  47      12.086  26.257 -15.953  1.00  1.18           H  
ATOM    697  HZ  PHE A  47       9.721  25.997 -16.428  1.00  1.18           H  
ATOM    698  N   THR A  48      11.199  28.491  -8.617  1.00  1.22           N  
ATOM    699  CA  THR A  48      11.582  28.719  -7.228  1.00  1.22           C  
ATOM    700  C   THR A  48      10.369  28.606  -6.322  1.00  1.22           C  
ATOM    701  O   THR A  48      10.437  27.973  -5.264  1.00  1.22           O  
ATOM    702  CB  THR A  48      12.221  30.100  -7.007  1.00  1.22           C  
ATOM    703  OG1 THR A  48      13.428  30.204  -7.766  1.00  1.22           O  
ATOM    704  CG2 THR A  48      12.515  30.306  -5.522  1.00  1.22           C  
ATOM    705  H   THR A  48      11.347  29.252  -9.283  1.00  1.22           H  
ATOM    706  HA  THR A  48      12.300  27.953  -6.935  1.00  1.22           H  
ATOM    707  HB  THR A  48      11.529  30.874  -7.347  1.00  1.22           H  
ATOM    708  HG1 THR A  48      13.190  30.271  -8.714  1.00  1.22           H  
ATOM    709 1HG2 THR A  48      12.959  31.289  -5.373  1.00  1.22           H  
ATOM    710 2HG2 THR A  48      11.583  30.237  -4.958  1.00  1.22           H  
ATOM    711 3HG2 THR A  48      13.205  29.539  -5.179  1.00  1.22           H  
ATOM    712  N   SER A  49       9.249  29.218  -6.735  1.00  1.29           N  
ATOM    713  CA  SER A  49       8.039  29.167  -5.938  1.00  1.29           C  
ATOM    714  C   SER A  49       7.558  27.726  -5.824  1.00  1.29           C  
ATOM    715  O   SER A  49       7.240  27.249  -4.736  1.00  1.29           O  
ATOM    716  CB  SER A  49       6.972  30.021  -6.581  1.00  1.29           C  
ATOM    717  OG  SER A  49       7.363  31.374  -6.597  1.00  1.29           O  
ATOM    718  H   SER A  49       9.236  29.751  -7.604  1.00  1.29           H  
ATOM    719  HA  SER A  49       8.255  29.551  -4.951  1.00  1.29           H  
ATOM    720 1HB  SER A  49       6.790  29.679  -7.601  1.00  1.29           H  
ATOM    721 2HB  SER A  49       6.041  29.910  -6.026  1.00  1.29           H  
ATOM    722  HG  SER A  49       8.111  31.411  -7.248  1.00  1.29           H  
ATOM    723  N   PHE A  50       7.595  26.986  -6.929  1.00  1.37           N  
ATOM    724  CA  PHE A  50       7.195  25.593  -6.907  1.00  1.37           C  
ATOM    725  C   PHE A  50       8.002  24.860  -5.858  1.00  1.37           C  
ATOM    726  O   PHE A  50       7.454  24.160  -4.999  1.00  1.37           O  
ATOM    727  CB  PHE A  50       7.439  24.968  -8.281  1.00  1.37           C  
ATOM    728  CG  PHE A  50       7.201  23.518  -8.374  1.00  1.37           C  
ATOM    729  CD1 PHE A  50       5.960  23.038  -8.520  1.00  1.37           C  
ATOM    730  CD2 PHE A  50       8.251  22.640  -8.334  1.00  1.37           C  
ATOM    731  CE1 PHE A  50       5.733  21.688  -8.634  1.00  1.37           C  
ATOM    732  CE2 PHE A  50       8.050  21.282  -8.459  1.00  1.37           C  
ATOM    733  CZ  PHE A  50       6.777  20.801  -8.612  1.00  1.37           C  
ATOM    734  H   PHE A  50       7.861  27.404  -7.820  1.00  1.37           H  
ATOM    735  HA  PHE A  50       6.135  25.529  -6.655  1.00  1.37           H  
ATOM    736 1HB  PHE A  50       6.806  25.464  -9.017  1.00  1.37           H  
ATOM    737 2HB  PHE A  50       8.457  25.149  -8.578  1.00  1.37           H  
ATOM    738  HD1 PHE A  50       5.150  23.745  -8.547  1.00  1.37           H  
ATOM    739  HD2 PHE A  50       9.251  23.042  -8.208  1.00  1.37           H  
ATOM    740  HE1 PHE A  50       4.734  21.333  -8.750  1.00  1.37           H  
ATOM    741  HE2 PHE A  50       8.898  20.599  -8.442  1.00  1.37           H  
ATOM    742  HZ  PHE A  50       6.594  19.730  -8.715  1.00  1.37           H  
ATOM    743  N   SER A  51       9.313  25.024  -5.912  1.00  1.46           N  
ATOM    744  CA  SER A  51      10.175  24.329  -4.996  1.00  1.46           C  
ATOM    745  C   SER A  51       9.941  24.702  -3.530  1.00  1.46           C  
ATOM    746  O   SER A  51       9.715  23.824  -2.687  1.00  1.46           O  
ATOM    747  CB  SER A  51      11.622  24.611  -5.380  1.00  1.46           C  
ATOM    748  OG  SER A  51      12.521  23.959  -4.522  1.00  1.46           O  
ATOM    749  H   SER A  51       9.721  25.623  -6.628  1.00  1.46           H  
ATOM    750  HA  SER A  51       9.968  23.271  -5.108  1.00  1.46           H  
ATOM    751 1HB  SER A  51      11.786  24.278  -6.405  1.00  1.46           H  
ATOM    752 2HB  SER A  51      11.802  25.684  -5.355  1.00  1.46           H  
ATOM    753  HG  SER A  51      12.261  23.021  -4.558  1.00  1.46           H  
ATOM    754  N   LYS A  52       9.933  25.995  -3.191  1.00  1.53           N  
ATOM    755  CA  LYS A  52       9.776  26.312  -1.774  1.00  1.53           C  
ATOM    756  C   LYS A  52       8.389  25.928  -1.239  1.00  1.53           C  
ATOM    757  O   LYS A  52       8.247  25.617  -0.053  1.00  1.53           O  
ATOM    758  CB  LYS A  52      10.032  27.803  -1.505  1.00  1.53           C  
ATOM    759  CG  LYS A  52       8.908  28.730  -1.927  1.00  1.53           C  
ATOM    760  CD  LYS A  52       9.232  30.195  -1.656  1.00  1.53           C  
ATOM    761  CE  LYS A  52       8.073  31.132  -2.073  1.00  1.53           C  
ATOM    762  NZ  LYS A  52       6.815  30.918  -1.254  1.00  1.53           N  
ATOM    763  H   LYS A  52      10.073  26.723  -3.893  1.00  1.53           H  
ATOM    764  HA  LYS A  52      10.514  25.736  -1.217  1.00  1.53           H  
ATOM    765 1HB  LYS A  52      10.211  27.955  -0.445  1.00  1.53           H  
ATOM    766 2HB  LYS A  52      10.928  28.114  -2.044  1.00  1.53           H  
ATOM    767 1HG  LYS A  52       8.693  28.577  -2.971  1.00  1.53           H  
ATOM    768 2HG  LYS A  52       8.022  28.483  -1.358  1.00  1.53           H  
ATOM    769 1HD  LYS A  52       9.435  30.329  -0.595  1.00  1.53           H  
ATOM    770 2HD  LYS A  52      10.123  30.469  -2.221  1.00  1.53           H  
ATOM    771 1HE  LYS A  52       8.402  32.161  -1.945  1.00  1.53           H  
ATOM    772 2HE  LYS A  52       7.836  30.967  -3.120  1.00  1.53           H  
ATOM    773 1HZ  LYS A  52       6.103  31.555  -1.564  1.00  1.53           H  
ATOM    774 2HZ  LYS A  52       6.450  29.949  -1.370  1.00  1.53           H  
ATOM    775 3HZ  LYS A  52       7.006  31.077  -0.283  1.00  1.53           H  
ATOM    776  N   ASP A  53       7.374  25.912  -2.113  1.00  1.56           N  
ATOM    777  CA  ASP A  53       6.022  25.570  -1.709  1.00  1.56           C  
ATOM    778  C   ASP A  53       5.737  24.065  -1.644  1.00  1.56           C  
ATOM    779  O   ASP A  53       4.944  23.627  -0.806  1.00  1.56           O  
ATOM    780  CB  ASP A  53       5.000  26.258  -2.616  1.00  1.56           C  
ATOM    781  CG  ASP A  53       5.029  27.819  -2.492  1.00  1.56           C  
ATOM    782  OD1 ASP A  53       5.649  28.331  -1.564  1.00  1.56           O  
ATOM    783  OD2 ASP A  53       4.413  28.475  -3.296  1.00  1.56           O  
ATOM    784  H   ASP A  53       7.530  26.185  -3.085  1.00  1.56           H  
ATOM    785  HA  ASP A  53       5.874  25.966  -0.705  1.00  1.56           H  
ATOM    786 1HB  ASP A  53       5.212  25.984  -3.656  1.00  1.56           H  
ATOM    787 2HB  ASP A  53       4.000  25.898  -2.381  1.00  1.56           H  
ATOM    788  N   THR A  54       6.359  23.268  -2.527  1.00  1.52           N  
ATOM    789  CA  THR A  54       6.036  21.844  -2.578  1.00  1.52           C  
ATOM    790  C   THR A  54       7.111  20.923  -1.992  1.00  1.52           C  
ATOM    791  O   THR A  54       6.821  19.770  -1.674  1.00  1.52           O  
ATOM    792  CB  THR A  54       5.824  21.374  -4.024  1.00  1.52           C  
ATOM    793  OG1 THR A  54       7.063  21.478  -4.737  1.00  1.52           O  
ATOM    794  CG2 THR A  54       4.765  22.235  -4.744  1.00  1.52           C  
ATOM    795  H   THR A  54       7.004  23.662  -3.213  1.00  1.52           H  
ATOM    796  HA  THR A  54       5.116  21.683  -2.017  1.00  1.52           H  
ATOM    797  HB  THR A  54       5.499  20.338  -4.017  1.00  1.52           H  
ATOM    798  HG1 THR A  54       7.245  22.440  -4.889  1.00  1.52           H  
ATOM    799 1HG2 THR A  54       4.642  21.878  -5.765  1.00  1.52           H  
ATOM    800 2HG2 THR A  54       3.814  22.164  -4.218  1.00  1.52           H  
ATOM    801 3HG2 THR A  54       5.088  23.274  -4.765  1.00  1.52           H  
ATOM    802  N   GLY A  55       8.356  21.394  -1.871  1.00  1.42           N  
ATOM    803  CA  GLY A  55       9.447  20.551  -1.383  1.00  1.42           C  
ATOM    804  C   GLY A  55      10.256  19.884  -2.501  1.00  1.42           C  
ATOM    805  O   GLY A  55      11.296  19.274  -2.240  1.00  1.42           O  
ATOM    806  H   GLY A  55       8.587  22.347  -2.146  1.00  1.42           H  
ATOM    807 1HA  GLY A  55      10.115  21.165  -0.777  1.00  1.42           H  
ATOM    808 2HA  GLY A  55       9.043  19.786  -0.723  1.00  1.42           H  
ATOM    809  N   ASN A  56       9.784  19.994  -3.742  1.00  1.28           N  
ATOM    810  CA  ASN A  56      10.475  19.415  -4.896  1.00  1.28           C  
ATOM    811  C   ASN A  56      11.523  20.416  -5.364  1.00  1.28           C  
ATOM    812  O   ASN A  56      11.510  21.549  -4.896  1.00  1.28           O  
ATOM    813  CB  ASN A  56       9.487  19.129  -5.992  1.00  1.28           C  
ATOM    814  CG  ASN A  56       8.495  18.081  -5.639  1.00  1.28           C  
ATOM    815  OD1 ASN A  56       8.735  16.864  -5.598  1.00  1.28           O  
ATOM    816  ND2 ASN A  56       7.330  18.558  -5.336  1.00  1.28           N  
ATOM    817  H   ASN A  56       8.905  20.501  -3.911  1.00  1.28           H  
ATOM    818  HA  ASN A  56      10.988  18.496  -4.604  1.00  1.28           H  
ATOM    819 1HB  ASN A  56       8.947  20.043  -6.185  1.00  1.28           H  
ATOM    820 2HB  ASN A  56      10.011  18.844  -6.907  1.00  1.28           H  
ATOM    821 1HD2 ASN A  56       6.584  17.948  -5.067  1.00  1.28           H  
ATOM    822 2HD2 ASN A  56       7.199  19.564  -5.323  1.00  1.28           H  
ATOM    823  N   LYS A  57      12.444  20.015  -6.232  1.00  1.13           N  
ATOM    824  CA  LYS A  57      13.428  20.964  -6.755  1.00  1.13           C  
ATOM    825  C   LYS A  57      13.364  21.043  -8.271  1.00  1.13           C  
ATOM    826  O   LYS A  57      13.103  20.032  -8.923  1.00  1.13           O  
ATOM    827  CB  LYS A  57      14.838  20.568  -6.319  1.00  1.13           C  
ATOM    828  CG  LYS A  57      15.081  20.637  -4.818  1.00  1.13           C  
ATOM    829  CD  LYS A  57      16.526  20.292  -4.479  1.00  1.13           C  
ATOM    830  CE  LYS A  57      16.776  20.359  -2.978  1.00  1.13           C  
ATOM    831  NZ  LYS A  57      18.189  20.033  -2.635  1.00  1.13           N  
ATOM    832  H   LYS A  57      12.438  19.049  -6.561  1.00  1.13           H  
ATOM    833  HA  LYS A  57      13.207  21.956  -6.365  1.00  1.13           H  
ATOM    834 1HB  LYS A  57      15.030  19.545  -6.626  1.00  1.13           H  
ATOM    835 2HB  LYS A  57      15.570  21.206  -6.819  1.00  1.13           H  
ATOM    836 1HG  LYS A  57      14.854  21.643  -4.458  1.00  1.13           H  
ATOM    837 2HG  LYS A  57      14.419  19.933  -4.310  1.00  1.13           H  
ATOM    838 1HD  LYS A  57      16.750  19.284  -4.833  1.00  1.13           H  
ATOM    839 2HD  LYS A  57      17.194  20.990  -4.983  1.00  1.13           H  
ATOM    840 1HE  LYS A  57      16.550  21.365  -2.625  1.00  1.13           H  
ATOM    841 2HE  LYS A  57      16.117  19.651  -2.475  1.00  1.13           H  
ATOM    842 1HZ  LYS A  57      18.314  20.089  -1.634  1.00  1.13           H  
ATOM    843 2HZ  LYS A  57      18.405  19.097  -2.949  1.00  1.13           H  
ATOM    844 3HZ  LYS A  57      18.806  20.691  -3.088  1.00  1.13           H  
ATOM    845  N   VAL A  58      13.553  22.246  -8.815  1.00  1.00           N  
ATOM    846  CA  VAL A  58      13.539  22.447 -10.261  1.00  1.00           C  
ATOM    847  C   VAL A  58      14.744  23.279 -10.714  1.00  1.00           C  
ATOM    848  O   VAL A  58      14.961  24.386 -10.215  1.00  1.00           O  
ATOM    849  CB  VAL A  58      12.235  23.156 -10.682  1.00  1.00           C  
ATOM    850  CG1 VAL A  58      12.217  23.350 -12.166  1.00  1.00           C  
ATOM    851  CG2 VAL A  58      11.052  22.370 -10.264  1.00  1.00           C  
ATOM    852  H   VAL A  58      13.738  23.036  -8.213  1.00  1.00           H  
ATOM    853  HA  VAL A  58      13.588  21.477 -10.753  1.00  1.00           H  
ATOM    854  HB  VAL A  58      12.194  24.117 -10.203  1.00  1.00           H  
ATOM    855 1HG1 VAL A  58      11.299  23.848 -12.459  1.00  1.00           H  
ATOM    856 2HG1 VAL A  58      13.073  23.946 -12.476  1.00  1.00           H  
ATOM    857 3HG1 VAL A  58      12.261  22.380 -12.630  1.00  1.00           H  
ATOM    858 1HG2 VAL A  58      10.154  22.898 -10.567  1.00  1.00           H  
ATOM    859 2HG2 VAL A  58      11.085  21.405 -10.733  1.00  1.00           H  
ATOM    860 3HG2 VAL A  58      11.059  22.246  -9.195  1.00  1.00           H  
ATOM    861  N   ASN A  59      15.503  22.761 -11.674  1.00  0.92           N  
ATOM    862  CA  ASN A  59      16.688  23.437 -12.195  1.00  0.92           C  
ATOM    863  C   ASN A  59      16.609  23.646 -13.713  1.00  0.92           C  
ATOM    864  O   ASN A  59      16.711  22.682 -14.479  1.00  0.92           O  
ATOM    865  CB  ASN A  59      17.920  22.623 -11.833  1.00  0.92           C  
ATOM    866  CG  ASN A  59      18.122  22.515 -10.335  1.00  0.92           C  
ATOM    867  OD1 ASN A  59      17.776  21.495  -9.715  1.00  0.92           O  
ATOM    868  ND2 ASN A  59      18.677  23.543  -9.742  1.00  0.92           N  
ATOM    869  H   ASN A  59      15.267  21.838 -12.030  1.00  0.92           H  
ATOM    870  HA  ASN A  59      16.763  24.422 -11.731  1.00  0.92           H  
ATOM    871 1HB  ASN A  59      17.815  21.614 -12.245  1.00  0.92           H  
ATOM    872 2HB  ASN A  59      18.802  23.074 -12.282  1.00  0.92           H  
ATOM    873 1HD2 ASN A  59      18.835  23.531  -8.753  1.00  0.92           H  
ATOM    874 2HD2 ASN A  59      18.937  24.347 -10.277  1.00  0.92           H  
ATOM    875  N   TYR A  60      16.453  24.911 -14.125  1.00  0.87           N  
ATOM    876  CA  TYR A  60      16.293  25.289 -15.537  1.00  0.87           C  
ATOM    877  C   TYR A  60      17.513  26.020 -16.090  1.00  0.87           C  
ATOM    878  O   TYR A  60      17.974  26.999 -15.499  1.00  0.87           O  
ATOM    879  CB  TYR A  60      15.077  26.184 -15.688  1.00  0.87           C  
ATOM    880  CG  TYR A  60      14.792  26.682 -17.091  1.00  0.87           C  
ATOM    881  CD1 TYR A  60      14.160  25.850 -17.996  1.00  0.87           C  
ATOM    882  CD2 TYR A  60      15.154  27.980 -17.462  1.00  0.87           C  
ATOM    883  CE1 TYR A  60      13.851  26.313 -19.244  1.00  0.87           C  
ATOM    884  CE2 TYR A  60      14.862  28.442 -18.730  1.00  0.87           C  
ATOM    885  CZ  TYR A  60      14.198  27.616 -19.607  1.00  0.87           C  
ATOM    886  OH  TYR A  60      13.833  28.065 -20.838  1.00  0.87           O  
ATOM    887  H   TYR A  60      16.411  25.639 -13.427  1.00  0.87           H  
ATOM    888  HA  TYR A  60      16.142  24.390 -16.118  1.00  0.87           H  
ATOM    889 1HB  TYR A  60      14.216  25.623 -15.360  1.00  0.87           H  
ATOM    890 2HB  TYR A  60      15.174  27.049 -15.035  1.00  0.87           H  
ATOM    891  HD1 TYR A  60      13.891  24.838 -17.710  1.00  0.87           H  
ATOM    892  HD2 TYR A  60      15.656  28.630 -16.747  1.00  0.87           H  
ATOM    893  HE1 TYR A  60      13.331  25.665 -19.951  1.00  0.87           H  
ATOM    894  HE2 TYR A  60      15.125  29.460 -19.028  1.00  0.87           H  
ATOM    895  HH  TYR A  60      14.189  28.963 -21.020  1.00  0.87           H  
ATOM    896  N   GLN A  61      18.025  25.550 -17.224  1.00  0.86           N  
ATOM    897  CA  GLN A  61      19.151  26.178 -17.893  1.00  0.86           C  
ATOM    898  C   GLN A  61      18.674  27.082 -19.035  1.00  0.86           C  
ATOM    899  O   GLN A  61      17.912  26.645 -19.906  1.00  0.86           O  
ATOM    900  CB  GLN A  61      20.097  25.121 -18.471  1.00  0.86           C  
ATOM    901  CG  GLN A  61      21.370  25.676 -19.080  1.00  0.86           C  
ATOM    902  CD  GLN A  61      22.186  24.604 -19.807  1.00  0.86           C  
ATOM    903  OE1 GLN A  61      21.629  23.610 -20.309  1.00  0.86           O  
ATOM    904  NE2 GLN A  61      23.500  24.802 -19.866  1.00  0.86           N  
ATOM    905  H   GLN A  61      17.617  24.707 -17.622  1.00  0.86           H  
ATOM    906  HA  GLN A  61      19.693  26.794 -17.173  1.00  0.86           H  
ATOM    907 1HB  GLN A  61      20.372  24.418 -17.684  1.00  0.86           H  
ATOM    908 2HB  GLN A  61      19.578  24.558 -19.238  1.00  0.86           H  
ATOM    909 1HG  GLN A  61      21.146  26.485 -19.753  1.00  0.86           H  
ATOM    910 2HG  GLN A  61      21.985  26.057 -18.266  1.00  0.86           H  
ATOM    911 1HE2 GLN A  61      24.089  24.140 -20.329  1.00  0.86           H  
ATOM    912 2HE2 GLN A  61      23.900  25.622 -19.450  1.00  0.86           H  
ATOM    913  N   ALA A  62      19.136  28.325 -19.057  1.00  0.87           N  
ATOM    914  CA  ALA A  62      18.777  29.228 -20.146  1.00  0.87           C  
ATOM    915  C   ALA A  62      19.764  29.043 -21.307  1.00  0.87           C  
ATOM    916  O   ALA A  62      20.961  29.281 -21.163  1.00  0.87           O  
ATOM    917  CB  ALA A  62      18.767  30.661 -19.659  1.00  0.87           C  
ATOM    918  H   ALA A  62      19.741  28.648 -18.314  1.00  0.87           H  
ATOM    919  HA  ALA A  62      17.782  28.970 -20.503  1.00  0.87           H  
ATOM    920 1HB  ALA A  62      18.494  31.299 -20.465  1.00  0.87           H  
ATOM    921 2HB  ALA A  62      18.041  30.761 -18.850  1.00  0.87           H  
ATOM    922 3HB  ALA A  62      19.755  30.934 -19.299  1.00  0.87           H  
ATOM    923  N   VAL A  63      19.241  28.554 -22.427  1.00  0.91           N  
ATOM    924  CA  VAL A  63      20.005  28.209 -23.622  1.00  0.91           C  
ATOM    925  C   VAL A  63      19.374  28.772 -24.895  1.00  0.91           C  
ATOM    926  O   VAL A  63      18.238  29.248 -24.874  1.00  0.91           O  
ATOM    927  CB  VAL A  63      20.120  26.676 -23.765  1.00  0.91           C  
ATOM    928  CG1 VAL A  63      20.817  26.071 -22.604  1.00  0.91           C  
ATOM    929  CG2 VAL A  63      18.760  26.081 -23.826  1.00  0.91           C  
ATOM    930  H   VAL A  63      18.237  28.397 -22.442  1.00  0.91           H  
ATOM    931  HA  VAL A  63      21.008  28.625 -23.522  1.00  0.91           H  
ATOM    932  HB  VAL A  63      20.679  26.453 -24.655  1.00  0.91           H  
ATOM    933 1HG1 VAL A  63      20.881  24.990 -22.736  1.00  0.91           H  
ATOM    934 2HG1 VAL A  63      21.821  26.487 -22.510  1.00  0.91           H  
ATOM    935 3HG1 VAL A  63      20.243  26.283 -21.723  1.00  0.91           H  
ATOM    936 1HG2 VAL A  63      18.852  25.012 -23.930  1.00  0.91           H  
ATOM    937 2HG2 VAL A  63      18.246  26.316 -22.907  1.00  0.91           H  
ATOM    938 3HG2 VAL A  63      18.209  26.484 -24.659  1.00  0.91           H  
ATOM    939  N   GLY A  64      20.088  28.711 -26.019  1.00  0.94           N  
ATOM    940  CA  GLY A  64      19.463  29.092 -27.282  1.00  0.94           C  
ATOM    941  C   GLY A  64      18.301  28.123 -27.476  1.00  0.94           C  
ATOM    942  O   GLY A  64      18.383  26.978 -27.018  1.00  0.94           O  
ATOM    943  H   GLY A  64      21.037  28.362 -26.001  1.00  0.94           H  
ATOM    944 1HA  GLY A  64      19.108  30.124 -27.239  1.00  0.94           H  
ATOM    945 2HA  GLY A  64      20.174  29.017 -28.104  1.00  0.94           H  
ATOM    946  N   SER A  65      17.251  28.538 -28.174  1.00  0.98           N  
ATOM    947  CA  SER A  65      16.079  27.680 -28.335  1.00  0.98           C  
ATOM    948  C   SER A  65      16.446  26.360 -28.995  1.00  0.98           C  
ATOM    949  O   SER A  65      15.963  25.308 -28.583  1.00  0.98           O  
ATOM    950  CB  SER A  65      15.016  28.381 -29.157  1.00  0.98           C  
ATOM    951  OG  SER A  65      14.527  29.520 -28.492  1.00  0.98           O  
ATOM    952  H   SER A  65      17.263  29.460 -28.577  1.00  0.98           H  
ATOM    953  HA  SER A  65      15.671  27.466 -27.344  1.00  0.98           H  
ATOM    954 1HB  SER A  65      15.420  28.658 -30.124  1.00  0.98           H  
ATOM    955 2HB  SER A  65      14.193  27.689 -29.338  1.00  0.98           H  
ATOM    956  HG  SER A  65      14.213  29.195 -27.648  1.00  0.98           H  
ATOM    957  N   GLY A  66      17.330  26.403 -29.992  1.00  1.01           N  
ATOM    958  CA  GLY A  66      17.764  25.194 -30.676  1.00  1.01           C  
ATOM    959  C   GLY A  66      18.280  24.182 -29.663  1.00  1.01           C  
ATOM    960  O   GLY A  66      17.839  23.031 -29.639  1.00  1.01           O  
ATOM    961  H   GLY A  66      17.684  27.307 -30.296  1.00  1.01           H  
ATOM    962 1HA  GLY A  66      16.931  24.770 -31.236  1.00  1.01           H  
ATOM    963 2HA  GLY A  66      18.550  25.439 -31.392  1.00  1.01           H  
ATOM    964  N   ALA A  67      19.237  24.605 -28.834  1.00  1.02           N  
ATOM    965  CA  ALA A  67      19.817  23.722 -27.828  1.00  1.02           C  
ATOM    966  C   ALA A  67      18.755  23.223 -26.869  1.00  1.02           C  
ATOM    967  O   ALA A  67      18.721  22.039 -26.542  1.00  1.02           O  
ATOM    968  CB  ALA A  67      20.886  24.456 -27.047  1.00  1.02           C  
ATOM    969  H   ALA A  67      19.552  25.560 -28.893  1.00  1.02           H  
ATOM    970  HA  ALA A  67      20.256  22.864 -28.336  1.00  1.02           H  
ATOM    971 1HB  ALA A  67      21.319  23.790 -26.301  1.00  1.02           H  
ATOM    972 2HB  ALA A  67      21.662  24.803 -27.725  1.00  1.02           H  
ATOM    973 3HB  ALA A  67      20.426  25.303 -26.560  1.00  1.02           H  
ATOM    974  N   GLY A  68      17.836  24.103 -26.487  1.00  1.02           N  
ATOM    975  CA  GLY A  68      16.765  23.767 -25.559  1.00  1.02           C  
ATOM    976  C   GLY A  68      15.938  22.615 -26.081  1.00  1.02           C  
ATOM    977  O   GLY A  68      15.745  21.593 -25.403  1.00  1.02           O  
ATOM    978  H   GLY A  68      17.911  25.066 -26.819  1.00  1.02           H  
ATOM    979 1HA  GLY A  68      17.173  23.528 -24.577  1.00  1.02           H  
ATOM    980 2HA  GLY A  68      16.134  24.639 -25.456  1.00  1.02           H  
ATOM    981  N   VAL A  69      15.464  22.774 -27.306  1.00  1.01           N  
ATOM    982  CA  VAL A  69      14.647  21.772 -27.944  1.00  1.01           C  
ATOM    983  C   VAL A  69      15.426  20.473 -28.112  1.00  1.01           C  
ATOM    984  O   VAL A  69      14.889  19.403 -27.836  1.00  1.01           O  
ATOM    985  CB  VAL A  69      14.164  22.265 -29.309  1.00  1.01           C  
ATOM    986  CG1 VAL A  69      13.505  21.143 -30.013  1.00  1.01           C  
ATOM    987  CG2 VAL A  69      13.201  23.436 -29.136  1.00  1.01           C  
ATOM    988  H   VAL A  69      15.677  23.640 -27.804  1.00  1.01           H  
ATOM    989  HA  VAL A  69      13.780  21.582 -27.314  1.00  1.01           H  
ATOM    990  HB  VAL A  69      15.027  22.588 -29.900  1.00  1.01           H  
ATOM    991 1HG1 VAL A  69      13.172  21.478 -30.993  1.00  1.01           H  
ATOM    992 2HG1 VAL A  69      14.224  20.337 -30.125  1.00  1.01           H  
ATOM    993 3HG1 VAL A  69      12.655  20.795 -29.430  1.00  1.01           H  
ATOM    994 1HG2 VAL A  69      12.873  23.784 -30.111  1.00  1.01           H  
ATOM    995 2HG2 VAL A  69      12.346  23.128 -28.563  1.00  1.01           H  
ATOM    996 3HG2 VAL A  69      13.704  24.249 -28.617  1.00  1.01           H  
ATOM    997  N   ARG A  70      16.687  20.551 -28.540  1.00  1.00           N  
ATOM    998  CA  ARG A  70      17.494  19.344 -28.710  1.00  1.00           C  
ATOM    999  C   ARG A  70      17.720  18.608 -27.388  1.00  1.00           C  
ATOM   1000  O   ARG A  70      17.646  17.378 -27.337  1.00  1.00           O  
ATOM   1001  CB  ARG A  70      18.831  19.706 -29.331  1.00  1.00           C  
ATOM   1002  CG  ARG A  70      18.761  20.127 -30.798  1.00  1.00           C  
ATOM   1003  CD  ARG A  70      20.072  20.630 -31.287  1.00  1.00           C  
ATOM   1004  NE  ARG A  70      20.012  21.050 -32.681  1.00  1.00           N  
ATOM   1005  CZ  ARG A  70      20.979  21.743 -33.317  1.00  1.00           C  
ATOM   1006  NH1 ARG A  70      22.074  22.090 -32.674  1.00  1.00           N  
ATOM   1007  NH2 ARG A  70      20.828  22.075 -34.587  1.00  1.00           N  
ATOM   1008  H   ARG A  70      17.099  21.460 -28.762  1.00  1.00           H  
ATOM   1009  HA  ARG A  70      16.966  18.678 -29.392  1.00  1.00           H  
ATOM   1010 1HB  ARG A  70      19.271  20.532 -28.773  1.00  1.00           H  
ATOM   1011 2HB  ARG A  70      19.512  18.860 -29.255  1.00  1.00           H  
ATOM   1012 1HG  ARG A  70      18.479  19.267 -31.404  1.00  1.00           H  
ATOM   1013 2HG  ARG A  70      18.017  20.910 -30.920  1.00  1.00           H  
ATOM   1014 1HD  ARG A  70      20.368  21.490 -30.684  1.00  1.00           H  
ATOM   1015 2HD  ARG A  70      20.821  19.846 -31.196  1.00  1.00           H  
ATOM   1016  HE  ARG A  70      19.188  20.802 -33.211  1.00  1.00           H  
ATOM   1017 1HH1 ARG A  70      22.191  21.836 -31.704  1.00  1.00           H  
ATOM   1018 2HH1 ARG A  70      22.797  22.609 -33.152  1.00  1.00           H  
ATOM   1019 1HH2 ARG A  70      19.987  21.810 -35.082  1.00  1.00           H  
ATOM   1020 2HH2 ARG A  70      21.551  22.594 -35.063  1.00  1.00           H  
ATOM   1021  N   GLN A  71      17.943  19.354 -26.299  1.00  1.00           N  
ATOM   1022  CA  GLN A  71      18.133  18.744 -24.986  1.00  1.00           C  
ATOM   1023  C   GLN A  71      16.874  17.986 -24.593  1.00  1.00           C  
ATOM   1024  O   GLN A  71      16.949  16.880 -24.024  1.00  1.00           O  
ATOM   1025  CB  GLN A  71      18.502  19.817 -23.942  1.00  1.00           C  
ATOM   1026  CG  GLN A  71      19.943  20.365 -24.090  1.00  1.00           C  
ATOM   1027  CD  GLN A  71      20.254  21.610 -23.229  1.00  1.00           C  
ATOM   1028  OE1 GLN A  71      19.616  22.648 -23.365  1.00  1.00           O  
ATOM   1029  NE2 GLN A  71      21.228  21.479 -22.318  1.00  1.00           N  
ATOM   1030  H   GLN A  71      18.009  20.366 -26.386  1.00  1.00           H  
ATOM   1031  HA  GLN A  71      18.954  18.032 -25.048  1.00  1.00           H  
ATOM   1032 1HB  GLN A  71      17.812  20.657 -24.032  1.00  1.00           H  
ATOM   1033 2HB  GLN A  71      18.393  19.408 -22.944  1.00  1.00           H  
ATOM   1034 1HG  GLN A  71      20.629  19.573 -23.790  1.00  1.00           H  
ATOM   1035 2HG  GLN A  71      20.116  20.616 -25.130  1.00  1.00           H  
ATOM   1036 1HE2 GLN A  71      21.469  22.257 -21.686  1.00  1.00           H  
ATOM   1037 2HE2 GLN A  71      21.714  20.612 -22.232  1.00  1.00           H  
ATOM   1038  N   PHE A  72      15.711  18.563 -24.929  1.00  0.99           N  
ATOM   1039  CA  PHE A  72      14.444  17.910 -24.659  1.00  0.99           C  
ATOM   1040  C   PHE A  72      14.238  16.676 -25.530  1.00  0.99           C  
ATOM   1041  O   PHE A  72      13.930  15.597 -25.023  1.00  0.99           O  
ATOM   1042  CB  PHE A  72      13.268  18.840 -24.864  1.00  0.99           C  
ATOM   1043  CG  PHE A  72      12.034  18.175 -24.445  1.00  0.99           C  
ATOM   1044  CD1 PHE A  72      11.655  18.192 -23.120  1.00  0.99           C  
ATOM   1045  CD2 PHE A  72      11.283  17.466 -25.337  1.00  0.99           C  
ATOM   1046  CE1 PHE A  72      10.533  17.533 -22.718  1.00  0.99           C  
ATOM   1047  CE2 PHE A  72      10.164  16.800 -24.928  1.00  0.99           C  
ATOM   1048  CZ  PHE A  72       9.792  16.843 -23.624  1.00  0.99           C  
ATOM   1049  H   PHE A  72      15.717  19.488 -25.366  1.00  0.99           H  
ATOM   1050  HA  PHE A  72      14.429  17.573 -23.644  1.00  0.99           H  
ATOM   1051 1HB  PHE A  72      13.402  19.755 -24.284  1.00  0.99           H  
ATOM   1052 2HB  PHE A  72      13.182  19.111 -25.914  1.00  0.99           H  
ATOM   1053  HD1 PHE A  72      12.260  18.735 -22.397  1.00  0.99           H  
ATOM   1054  HD2 PHE A  72      11.596  17.430 -26.379  1.00  0.99           H  
ATOM   1055  HE1 PHE A  72      10.233  17.548 -21.676  1.00  0.99           H  
ATOM   1056  HE2 PHE A  72       9.574  16.230 -25.642  1.00  0.99           H  
ATOM   1057  HZ  PHE A  72       8.922  16.327 -23.309  1.00  0.99           H  
ATOM   1058  N   LYS A  73      14.441  16.814 -26.837  1.00  0.98           N  
ATOM   1059  CA  LYS A  73      14.208  15.711 -27.770  1.00  0.98           C  
ATOM   1060  C   LYS A  73      15.107  14.519 -27.455  1.00  0.98           C  
ATOM   1061  O   LYS A  73      14.707  13.365 -27.608  1.00  0.98           O  
ATOM   1062  CB  LYS A  73      14.466  16.132 -29.219  1.00  0.98           C  
ATOM   1063  CG  LYS A  73      13.464  17.108 -29.866  1.00  0.98           C  
ATOM   1064  CD  LYS A  73      13.877  17.345 -31.323  1.00  0.98           C  
ATOM   1065  CE  LYS A  73      12.899  18.211 -32.087  1.00  0.98           C  
ATOM   1066  NZ  LYS A  73      13.378  18.477 -33.479  1.00  0.98           N  
ATOM   1067  H   LYS A  73      14.729  17.716 -27.202  1.00  0.98           H  
ATOM   1068  HA  LYS A  73      13.170  15.393 -27.667  1.00  0.98           H  
ATOM   1069 1HB  LYS A  73      15.445  16.615 -29.271  1.00  0.98           H  
ATOM   1070 2HB  LYS A  73      14.513  15.245 -29.846  1.00  0.98           H  
ATOM   1071 1HG  LYS A  73      12.466  16.758 -29.809  1.00  0.98           H  
ATOM   1072 2HG  LYS A  73      13.499  18.044 -29.336  1.00  0.98           H  
ATOM   1073 1HD  LYS A  73      14.855  17.829 -31.336  1.00  0.98           H  
ATOM   1074 2HD  LYS A  73      13.962  16.385 -31.833  1.00  0.98           H  
ATOM   1075 1HE  LYS A  73      11.935  17.719 -32.133  1.00  0.98           H  
ATOM   1076 2HE  LYS A  73      12.779  19.132 -31.579  1.00  0.98           H  
ATOM   1077 1HZ  LYS A  73      12.710  19.071 -33.960  1.00  0.98           H  
ATOM   1078 2HZ  LYS A  73      14.269  18.941 -33.445  1.00  0.98           H  
ATOM   1079 3HZ  LYS A  73      13.471  17.600 -33.980  1.00  0.98           H  
ATOM   1080  N   ALA A  74      16.319  14.806 -26.986  1.00  0.95           N  
ATOM   1081  CA  ALA A  74      17.315  13.805 -26.637  1.00  0.95           C  
ATOM   1082  C   ALA A  74      17.063  13.175 -25.266  1.00  0.95           C  
ATOM   1083  O   ALA A  74      17.828  12.313 -24.831  1.00  0.95           O  
ATOM   1084  CB  ALA A  74      18.689  14.446 -26.657  1.00  0.95           C  
ATOM   1085  H   ALA A  74      16.596  15.784 -26.905  1.00  0.95           H  
ATOM   1086  HA  ALA A  74      17.275  13.014 -27.383  1.00  0.95           H  
ATOM   1087 1HB  ALA A  74      19.447  13.700 -26.425  1.00  0.95           H  
ATOM   1088 2HB  ALA A  74      18.878  14.867 -27.644  1.00  0.95           H  
ATOM   1089 3HB  ALA A  74      18.721  15.245 -25.915  1.00  0.95           H  
ATOM   1090  N   LYS A  75      16.015  13.626 -24.572  1.00  0.91           N  
ATOM   1091  CA  LYS A  75      15.641  13.156 -23.245  1.00  0.91           C  
ATOM   1092  C   LYS A  75      16.747  13.350 -22.216  1.00  0.91           C  
ATOM   1093  O   LYS A  75      16.972  12.483 -21.370  1.00  0.91           O  
ATOM   1094  CB  LYS A  75      15.231  11.677 -23.284  1.00  0.91           C  
ATOM   1095  CG  LYS A  75      14.049  11.365 -24.203  1.00  0.91           C  
ATOM   1096  CD  LYS A  75      13.613   9.904 -24.078  1.00  0.91           C  
ATOM   1097  CE  LYS A  75      12.478   9.563 -25.048  1.00  0.91           C  
ATOM   1098  NZ  LYS A  75      12.075   8.125 -24.942  1.00  0.91           N  
ATOM   1099  H   LYS A  75      15.408  14.332 -24.980  1.00  0.91           H  
ATOM   1100  HA  LYS A  75      14.776  13.739 -22.919  1.00  0.91           H  
ATOM   1101 1HB  LYS A  75      16.072  11.060 -23.594  1.00  0.91           H  
ATOM   1102 2HB  LYS A  75      14.953  11.362 -22.279  1.00  0.91           H  
ATOM   1103 1HG  LYS A  75      13.219  12.017 -23.956  1.00  0.91           H  
ATOM   1104 2HG  LYS A  75      14.335  11.563 -25.239  1.00  0.91           H  
ATOM   1105 1HD  LYS A  75      14.464   9.255 -24.288  1.00  0.91           H  
ATOM   1106 2HD  LYS A  75      13.278   9.712 -23.059  1.00  0.91           H  
ATOM   1107 1HE  LYS A  75      11.612  10.193 -24.838  1.00  0.91           H  
ATOM   1108 2HE  LYS A  75      12.818   9.758 -26.064  1.00  0.91           H  
ATOM   1109 1HZ  LYS A  75      11.322   7.910 -25.624  1.00  0.91           H  
ATOM   1110 2HZ  LYS A  75      12.865   7.537 -25.149  1.00  0.91           H  
ATOM   1111 3HZ  LYS A  75      11.743   7.928 -24.013  1.00  0.91           H  
ATOM   1112  N   THR A  76      17.421  14.506 -22.255  1.00  0.87           N  
ATOM   1113  CA  THR A  76      18.475  14.792 -21.285  1.00  0.87           C  
ATOM   1114  C   THR A  76      17.924  15.636 -20.138  1.00  0.87           C  
ATOM   1115  O   THR A  76      18.612  15.915 -19.153  1.00  0.87           O  
ATOM   1116  CB  THR A  76      19.656  15.493 -21.968  1.00  0.87           C  
ATOM   1117  OG1 THR A  76      19.230  16.740 -22.503  1.00  0.87           O  
ATOM   1118  CG2 THR A  76      20.153  14.628 -23.102  1.00  0.87           C  
ATOM   1119  H   THR A  76      17.213  15.205 -22.972  1.00  0.87           H  
ATOM   1120  HA  THR A  76      18.833  13.851 -20.870  1.00  0.87           H  
ATOM   1121  HB  THR A  76      20.457  15.661 -21.252  1.00  0.87           H  
ATOM   1122  HG1 THR A  76      18.375  16.608 -22.970  1.00  0.87           H  
ATOM   1123 1HG2 THR A  76      20.985  15.118 -23.605  1.00  0.87           H  
ATOM   1124 2HG2 THR A  76      20.480  13.665 -22.712  1.00  0.87           H  
ATOM   1125 3HG2 THR A  76      19.347  14.472 -23.802  1.00  0.87           H  
ATOM   1126  N   VAL A  77      16.670  16.032 -20.300  1.00  0.82           N  
ATOM   1127  CA  VAL A  77      15.911  16.845 -19.370  1.00  0.82           C  
ATOM   1128  C   VAL A  77      14.546  16.228 -19.099  1.00  0.82           C  
ATOM   1129  O   VAL A  77      14.083  15.366 -19.843  1.00  0.82           O  
ATOM   1130  CB  VAL A  77      15.716  18.247 -19.922  1.00  0.82           C  
ATOM   1131  CG1 VAL A  77      17.057  18.977 -20.128  1.00  0.82           C  
ATOM   1132  CG2 VAL A  77      15.033  18.148 -21.186  1.00  0.82           C  
ATOM   1133  H   VAL A  77      16.217  15.741 -21.150  1.00  0.82           H  
ATOM   1134  HA  VAL A  77      16.453  16.907 -18.426  1.00  0.82           H  
ATOM   1135  HB  VAL A  77      15.116  18.777 -19.260  1.00  0.82           H  
ATOM   1136 1HG1 VAL A  77      16.865  19.977 -20.531  1.00  0.82           H  
ATOM   1137 2HG1 VAL A  77      17.575  19.062 -19.177  1.00  0.82           H  
ATOM   1138 3HG1 VAL A  77      17.674  18.428 -20.833  1.00  0.82           H  
ATOM   1139 1HG2 VAL A  77      14.861  19.147 -21.597  1.00  0.82           H  
ATOM   1140 2HG2 VAL A  77      15.667  17.571 -21.846  1.00  0.82           H  
ATOM   1141 3HG2 VAL A  77      14.078  17.640 -21.041  1.00  0.82           H  
ATOM   1142  N   ASP A  78      13.885  16.723 -18.060  1.00  0.77           N  
ATOM   1143  CA  ASP A  78      12.544  16.294 -17.709  1.00  0.77           C  
ATOM   1144  C   ASP A  78      11.545  17.216 -18.411  1.00  0.77           C  
ATOM   1145  O   ASP A  78      10.441  16.809 -18.773  1.00  0.77           O  
ATOM   1146  CB  ASP A  78      12.406  16.345 -16.195  1.00  0.77           C  
ATOM   1147  CG  ASP A  78      13.432  15.428 -15.550  1.00  0.77           C  
ATOM   1148  OD1 ASP A  78      13.444  14.261 -15.881  1.00  0.77           O  
ATOM   1149  OD2 ASP A  78      14.226  15.903 -14.745  1.00  0.77           O  
ATOM   1150  H   ASP A  78      14.317  17.443 -17.494  1.00  0.77           H  
ATOM   1151  HA  ASP A  78      12.391  15.271 -18.053  1.00  0.77           H  
ATOM   1152 1HB  ASP A  78      12.538  17.368 -15.839  1.00  0.77           H  
ATOM   1153 2HB  ASP A  78      11.411  16.007 -15.920  1.00  0.77           H  
ATOM   1154  N   PHE A  79      11.968  18.464 -18.623  1.00  0.75           N  
ATOM   1155  CA  PHE A  79      11.138  19.462 -19.306  1.00  0.75           C  
ATOM   1156  C   PHE A  79      12.026  20.481 -20.028  1.00  0.75           C  
ATOM   1157  O   PHE A  79      13.228  20.568 -19.778  1.00  0.75           O  
ATOM   1158  CB  PHE A  79      10.214  20.174 -18.325  1.00  0.75           C  
ATOM   1159  CG  PHE A  79      10.911  21.077 -17.361  1.00  0.75           C  
ATOM   1160  CD1 PHE A  79      11.000  22.432 -17.651  1.00  0.75           C  
ATOM   1161  CD2 PHE A  79      11.499  20.598 -16.196  1.00  0.75           C  
ATOM   1162  CE1 PHE A  79      11.644  23.287 -16.809  1.00  0.75           C  
ATOM   1163  CE2 PHE A  79      12.160  21.460 -15.342  1.00  0.75           C  
ATOM   1164  CZ  PHE A  79      12.232  22.817 -15.648  1.00  0.75           C  
ATOM   1165  H   PHE A  79      12.880  18.729 -18.253  1.00  0.75           H  
ATOM   1166  HA  PHE A  79      10.517  18.960 -20.041  1.00  0.75           H  
ATOM   1167 1HB  PHE A  79       9.479  20.753 -18.881  1.00  0.75           H  
ATOM   1168 2HB  PHE A  79       9.678  19.431 -17.759  1.00  0.75           H  
ATOM   1169  HD1 PHE A  79      10.542  22.812 -18.571  1.00  0.75           H  
ATOM   1170  HD2 PHE A  79      11.448  19.535 -15.968  1.00  0.75           H  
ATOM   1171  HE1 PHE A  79      11.696  24.339 -17.069  1.00  0.75           H  
ATOM   1172  HE2 PHE A  79      12.630  21.077 -14.442  1.00  0.75           H  
ATOM   1173  HZ  PHE A  79      12.757  23.499 -14.980  1.00  0.75           H  
ATOM   1174  N   GLY A  80      11.458  21.279 -20.903  1.00  0.74           N  
ATOM   1175  CA  GLY A  80      12.299  22.310 -21.523  1.00  0.74           C  
ATOM   1176  C   GLY A  80      11.490  23.446 -22.086  1.00  0.74           C  
ATOM   1177  O   GLY A  80      10.308  23.536 -21.812  1.00  0.74           O  
ATOM   1178  H   GLY A  80      10.471  21.149 -21.142  1.00  0.74           H  
ATOM   1179 1HA  GLY A  80      12.983  22.699 -20.768  1.00  0.74           H  
ATOM   1180 2HA  GLY A  80      12.896  21.859 -22.316  1.00  0.74           H  
ATOM   1181  N   ALA A  81      12.090  24.345 -22.838  1.00  0.76           N  
ATOM   1182  CA  ALA A  81      11.264  25.448 -23.342  1.00  0.76           C  
ATOM   1183  C   ALA A  81      11.775  26.112 -24.619  1.00  0.76           C  
ATOM   1184  O   ALA A  81      12.971  26.122 -24.919  1.00  0.76           O  
ATOM   1185  CB  ALA A  81      11.096  26.514 -22.273  1.00  0.76           C  
ATOM   1186  H   ALA A  81      13.091  24.254 -23.011  1.00  0.76           H  
ATOM   1187  HA  ALA A  81      10.288  25.031 -23.576  1.00  0.76           H  
ATOM   1188 1HB  ALA A  81      10.429  27.293 -22.648  1.00  0.76           H  
ATOM   1189 2HB  ALA A  81      10.669  26.075 -21.376  1.00  0.76           H  
ATOM   1190 3HB  ALA A  81      12.039  26.946 -22.039  1.00  0.76           H  
ATOM   1191  N   SER A  82      10.843  26.747 -25.322  1.00  0.80           N  
ATOM   1192  CA  SER A  82      11.134  27.451 -26.564  1.00  0.80           C  
ATOM   1193  C   SER A  82      10.228  28.651 -26.816  1.00  0.80           C  
ATOM   1194  O   SER A  82       9.079  28.709 -26.381  1.00  0.80           O  
ATOM   1195  CB  SER A  82      11.015  26.526 -27.750  1.00  0.80           C  
ATOM   1196  OG  SER A  82      11.300  27.228 -28.928  1.00  0.80           O  
ATOM   1197  H   SER A  82       9.881  26.700 -24.983  1.00  0.80           H  
ATOM   1198  HA  SER A  82      12.160  27.803 -26.521  1.00  0.80           H  
ATOM   1199 1HB  SER A  82      11.692  25.679 -27.644  1.00  0.80           H  
ATOM   1200 2HB  SER A  82       9.997  26.131 -27.801  1.00  0.80           H  
ATOM   1201  HG  SER A  82      10.778  26.794 -29.633  1.00  0.80           H  
ATOM   1202  N   ASP A  83      10.761  29.609 -27.578  1.00  0.87           N  
ATOM   1203  CA  ASP A  83       9.999  30.795 -27.986  1.00  0.87           C  
ATOM   1204  C   ASP A  83       9.364  30.592 -29.366  1.00  0.87           C  
ATOM   1205  O   ASP A  83       8.782  31.502 -29.949  1.00  0.87           O  
ATOM   1206  CB  ASP A  83      10.880  32.031 -27.936  1.00  0.87           C  
ATOM   1207  CG  ASP A  83      11.263  32.338 -26.558  1.00  0.87           C  
ATOM   1208  OD1 ASP A  83      10.419  32.217 -25.693  1.00  0.87           O  
ATOM   1209  OD2 ASP A  83      12.404  32.666 -26.339  1.00  0.87           O  
ATOM   1210  H   ASP A  83      11.708  29.493 -27.903  1.00  0.87           H  
ATOM   1211  HA  ASP A  83       9.191  30.950 -27.272  1.00  0.87           H  
ATOM   1212 1HB  ASP A  83      11.780  31.858 -28.477  1.00  0.87           H  
ATOM   1213 2HB  ASP A  83      10.367  32.884 -28.384  1.00  0.87           H  
ATOM   1214  N   GLY A  84       9.472  29.365 -29.856  1.00  0.97           N  
ATOM   1215  CA  GLY A  84       8.833  28.942 -31.088  1.00  0.97           C  
ATOM   1216  C   GLY A  84       8.516  27.458 -30.937  1.00  0.97           C  
ATOM   1217  O   GLY A  84       9.381  26.651 -30.588  1.00  0.97           O  
ATOM   1218  H   GLY A  84      10.013  28.683 -29.346  1.00  0.97           H  
ATOM   1219 1HA  GLY A  84       7.924  29.510 -31.266  1.00  0.97           H  
ATOM   1220 2HA  GLY A  84       9.501  29.103 -31.934  1.00  0.97           H  
ATOM   1221  N   ALA A  85       7.275  27.090 -31.202  1.00  1.11           N  
ATOM   1222  CA  ALA A  85       6.866  25.702 -31.064  1.00  1.11           C  
ATOM   1223  C   ALA A  85       7.607  24.858 -32.092  1.00  1.11           C  
ATOM   1224  O   ALA A  85       7.897  25.330 -33.191  1.00  1.11           O  
ATOM   1225  CB  ALA A  85       5.381  25.570 -31.213  1.00  1.11           C  
ATOM   1226  H   ALA A  85       6.599  27.793 -31.484  1.00  1.11           H  
ATOM   1227  HA  ALA A  85       7.150  25.358 -30.072  1.00  1.11           H  
ATOM   1228 1HB  ALA A  85       5.130  24.521 -31.085  1.00  1.11           H  
ATOM   1229 2HB  ALA A  85       4.880  26.164 -30.455  1.00  1.11           H  
ATOM   1230 3HB  ALA A  85       5.081  25.910 -32.197  1.00  1.11           H  
ATOM   1231  N   VAL A  86       7.880  23.599 -31.776  1.00  1.28           N  
ATOM   1232  CA  VAL A  86       8.653  22.773 -32.704  1.00  1.28           C  
ATOM   1233  C   VAL A  86       7.828  22.146 -33.810  1.00  1.28           C  
ATOM   1234  O   VAL A  86       7.721  20.919 -33.886  1.00  1.28           O  
ATOM   1235  CB  VAL A  86       9.320  21.643 -31.927  1.00  1.28           C  
ATOM   1236  CG1 VAL A  86      10.194  20.812 -32.861  1.00  1.28           C  
ATOM   1237  CG2 VAL A  86      10.103  22.229 -30.761  1.00  1.28           C  
ATOM   1238  H   VAL A  86       7.577  23.199 -30.886  1.00  1.28           H  
ATOM   1239  HA  VAL A  86       9.411  23.419 -33.163  1.00  1.28           H  
ATOM   1240  HB  VAL A  86       8.547  20.986 -31.553  1.00  1.28           H  
ATOM   1241 1HG1 VAL A  86      10.635  20.002 -32.307  1.00  1.28           H  
ATOM   1242 2HG1 VAL A  86       9.585  20.404 -33.672  1.00  1.28           H  
ATOM   1243 3HG1 VAL A  86      10.980  21.438 -33.275  1.00  1.28           H  
ATOM   1244 1HG2 VAL A  86      10.554  21.439 -30.182  1.00  1.28           H  
ATOM   1245 2HG2 VAL A  86      10.872  22.889 -31.140  1.00  1.28           H  
ATOM   1246 3HG2 VAL A  86       9.427  22.795 -30.112  1.00  1.28           H  
ATOM   1247  N   LYS A  87       7.316  22.985 -34.677  1.00  1.45           N  
ATOM   1248  CA  LYS A  87       6.506  22.623 -35.832  1.00  1.45           C  
ATOM   1249  C   LYS A  87       5.537  21.466 -35.533  1.00  1.45           C  
ATOM   1250  O   LYS A  87       4.850  21.459 -34.515  1.00  1.45           O  
ATOM   1251  CB  LYS A  87       7.410  22.311 -37.034  1.00  1.45           C  
ATOM   1252  CG  LYS A  87       8.285  23.482 -37.460  1.00  1.45           C  
ATOM   1253  CD  LYS A  87       9.052  23.183 -38.748  1.00  1.45           C  
ATOM   1254  CE  LYS A  87       9.893  24.387 -39.182  1.00  1.45           C  
ATOM   1255  NZ  LYS A  87      10.654  24.122 -40.437  1.00  1.45           N  
ATOM   1256  H   LYS A  87       7.510  23.971 -34.484  1.00  1.45           H  
ATOM   1257  HA  LYS A  87       5.894  23.488 -36.096  1.00  1.45           H  
ATOM   1258 1HB  LYS A  87       8.055  21.457 -36.806  1.00  1.45           H  
ATOM   1259 2HB  LYS A  87       6.805  22.062 -37.903  1.00  1.45           H  
ATOM   1260 1HG  LYS A  87       7.656  24.359 -37.618  1.00  1.45           H  
ATOM   1261 2HG  LYS A  87       8.996  23.706 -36.667  1.00  1.45           H  
ATOM   1262 1HD  LYS A  87       9.709  22.336 -38.586  1.00  1.45           H  
ATOM   1263 2HD  LYS A  87       8.352  22.931 -39.544  1.00  1.45           H  
ATOM   1264 1HE  LYS A  87       9.232  25.236 -39.345  1.00  1.45           H  
ATOM   1265 2HE  LYS A  87      10.598  24.632 -38.389  1.00  1.45           H  
ATOM   1266 1HZ  LYS A  87      11.190  24.941 -40.686  1.00  1.45           H  
ATOM   1267 2HZ  LYS A  87      11.279  23.345 -40.294  1.00  1.45           H  
ATOM   1268 3HZ  LYS A  87      10.008  23.904 -41.183  1.00  1.45           H  
ATOM   1269  N   ASP A  88       5.537  20.478 -36.428  1.00  1.61           N  
ATOM   1270  CA  ASP A  88       4.740  19.256 -36.343  1.00  1.61           C  
ATOM   1271  C   ASP A  88       5.602  18.043 -36.698  1.00  1.61           C  
ATOM   1272  O   ASP A  88       5.955  17.231 -35.842  1.00  1.61           O  
ATOM   1273  CB  ASP A  88       3.421  19.386 -37.156  1.00  1.61           C  
ATOM   1274  CG  ASP A  88       3.488  19.700 -38.714  1.00  1.61           C  
ATOM   1275  OD1 ASP A  88       4.526  19.556 -39.334  1.00  1.61           O  
ATOM   1276  OD2 ASP A  88       2.475  20.093 -39.235  1.00  1.61           O  
ATOM   1277  H   ASP A  88       6.135  20.574 -37.227  1.00  1.61           H  
ATOM   1278  HA  ASP A  88       4.432  19.137 -35.310  1.00  1.61           H  
ATOM   1279 1HB  ASP A  88       2.873  18.450 -37.038  1.00  1.61           H  
ATOM   1280 2HB  ASP A  88       2.810  20.146 -36.684  1.00  1.61           H  
ATOM   1281  N   SER A  89       5.954  17.941 -37.962  1.00  1.73           N  
ATOM   1282  CA  SER A  89       6.727  16.864 -38.558  1.00  1.73           C  
ATOM   1283  C   SER A  89       8.111  16.695 -37.920  1.00  1.73           C  
ATOM   1284  O   SER A  89       8.744  15.646 -38.069  1.00  1.73           O  
ATOM   1285  CB  SER A  89       6.887  17.177 -40.031  1.00  1.73           C  
ATOM   1286  OG  SER A  89       5.635  17.230 -40.659  1.00  1.73           O  
ATOM   1287  H   SER A  89       5.619  18.660 -38.595  1.00  1.73           H  
ATOM   1288  HA  SER A  89       6.169  15.935 -38.436  1.00  1.73           H  
ATOM   1289 1HB  SER A  89       7.399  18.134 -40.150  1.00  1.73           H  
ATOM   1290 2HB  SER A  89       7.503  16.413 -40.499  1.00  1.73           H  
ATOM   1291  HG  SER A  89       5.176  18.038 -40.274  1.00  1.73           H  
ATOM   1292  N   LYS A  90       8.605  17.744 -37.258  1.00  1.81           N  
ATOM   1293  CA  LYS A  90       9.908  17.736 -36.611  1.00  1.81           C  
ATOM   1294  C   LYS A  90       9.859  17.327 -35.134  1.00  1.81           C  
ATOM   1295  O   LYS A  90      10.892  17.311 -34.455  1.00  1.81           O  
ATOM   1296  CB  LYS A  90      10.566  19.103 -36.755  1.00  1.81           C  
ATOM   1297  CG  LYS A  90      10.791  19.504 -38.196  1.00  1.81           C  
ATOM   1298  CD  LYS A  90      11.744  18.526 -38.889  1.00  1.81           C  
ATOM   1299  CE  LYS A  90      12.062  18.951 -40.323  1.00  1.81           C  
ATOM   1300  NZ  LYS A  90      12.959  17.969 -41.011  1.00  1.81           N  
ATOM   1301  H   LYS A  90       8.028  18.563 -37.177  1.00  1.81           H  
ATOM   1302  HA  LYS A  90      10.533  17.007 -37.123  1.00  1.81           H  
ATOM   1303 1HB  LYS A  90       9.942  19.861 -36.275  1.00  1.81           H  
ATOM   1304 2HB  LYS A  90      11.529  19.100 -36.249  1.00  1.81           H  
ATOM   1305 1HG  LYS A  90       9.835  19.518 -38.724  1.00  1.81           H  
ATOM   1306 2HG  LYS A  90      11.222  20.501 -38.225  1.00  1.81           H  
ATOM   1307 1HD  LYS A  90      12.676  18.466 -38.327  1.00  1.81           H  
ATOM   1308 2HD  LYS A  90      11.290  17.532 -38.909  1.00  1.81           H  
ATOM   1309 1HE  LYS A  90      11.131  19.033 -40.883  1.00  1.81           H  
ATOM   1310 2HE  LYS A  90      12.552  19.923 -40.304  1.00  1.81           H  
ATOM   1311 1HZ  LYS A  90      13.143  18.285 -41.952  1.00  1.81           H  
ATOM   1312 2HZ  LYS A  90      13.829  17.893 -40.503  1.00  1.81           H  
ATOM   1313 3HZ  LYS A  90      12.506  17.065 -41.041  1.00  1.81           H  
ATOM   1314  N   GLN A  91       8.677  16.997 -34.631  1.00  1.82           N  
ATOM   1315  CA  GLN A  91       8.570  16.570 -33.254  1.00  1.82           C  
ATOM   1316  C   GLN A  91       9.037  15.105 -33.194  1.00  1.82           C  
ATOM   1317  O   GLN A  91       8.933  14.395 -34.193  1.00  1.82           O  
ATOM   1318  CB  GLN A  91       7.133  16.743 -32.747  1.00  1.82           C  
ATOM   1319  CG  GLN A  91       6.660  18.213 -32.699  1.00  1.82           C  
ATOM   1320  CD  GLN A  91       5.303  18.366 -32.043  1.00  1.82           C  
ATOM   1321  OE1 GLN A  91       5.018  17.631 -31.094  1.00  1.82           O  
ATOM   1322  NE2 GLN A  91       4.462  19.305 -32.493  1.00  1.82           N  
ATOM   1323  H   GLN A  91       7.835  17.030 -35.204  1.00  1.82           H  
ATOM   1324  HA  GLN A  91       9.214  17.210 -32.666  1.00  1.82           H  
ATOM   1325 1HB  GLN A  91       6.454  16.208 -33.413  1.00  1.82           H  
ATOM   1326 2HB  GLN A  91       7.022  16.314 -31.758  1.00  1.82           H  
ATOM   1327 1HG  GLN A  91       7.378  18.818 -32.162  1.00  1.82           H  
ATOM   1328 2HG  GLN A  91       6.578  18.585 -33.718  1.00  1.82           H  
ATOM   1329 1HE2 GLN A  91       3.581  19.427 -32.048  1.00  1.82           H  
ATOM   1330 2HE2 GLN A  91       4.695  19.923 -33.280  1.00  1.82           H  
ATOM   1331  N   PRO A  92       9.568  14.611 -32.063  1.00  1.75           N  
ATOM   1332  CA  PRO A  92      10.027  13.245 -31.886  1.00  1.75           C  
ATOM   1333  C   PRO A  92       8.977  12.205 -32.182  1.00  1.75           C  
ATOM   1334  O   PRO A  92       7.819  12.367 -31.809  1.00  1.75           O  
ATOM   1335  CB  PRO A  92      10.350  13.197 -30.387  1.00  1.75           C  
ATOM   1336  CG  PRO A  92      10.672  14.590 -30.025  1.00  1.75           C  
ATOM   1337  CD  PRO A  92       9.748  15.444 -30.868  1.00  1.75           C  
ATOM   1338  HA  PRO A  92      10.926  13.082 -32.499  1.00  1.75           H  
ATOM   1339 1HB  PRO A  92       9.480  12.813 -29.825  1.00  1.75           H  
ATOM   1340 2HB  PRO A  92      11.183  12.501 -30.198  1.00  1.75           H  
ATOM   1341 1HG  PRO A  92      10.539  14.753 -28.939  1.00  1.75           H  
ATOM   1342 2HG  PRO A  92      11.725  14.746 -30.248  1.00  1.75           H  
ATOM   1343 1HD  PRO A  92       8.797  15.596 -30.368  1.00  1.75           H  
ATOM   1344 2HD  PRO A  92      10.271  16.370 -31.072  1.00  1.75           H  
ATOM   1345  N   ALA A  93       9.405  11.080 -32.760  1.00  1.63           N  
ATOM   1346  CA  ALA A  93       8.532   9.923 -33.021  1.00  1.63           C  
ATOM   1347  C   ALA A  93       7.842   9.490 -31.729  1.00  1.63           C  
ATOM   1348  O   ALA A  93       6.710   9.004 -31.726  1.00  1.63           O  
ATOM   1349  CB  ALA A  93       9.336   8.770 -33.594  1.00  1.63           C  
ATOM   1350  H   ALA A  93      10.370  11.025 -33.049  1.00  1.63           H  
ATOM   1351  HA  ALA A  93       7.766  10.224 -33.736  1.00  1.63           H  
ATOM   1352 1HB  ALA A  93       8.670   7.931 -33.790  1.00  1.63           H  
ATOM   1353 2HB  ALA A  93       9.812   9.083 -34.522  1.00  1.63           H  
ATOM   1354 3HB  ALA A  93      10.098   8.467 -32.876  1.00  1.63           H  
ATOM   1355  N   GLU A  94       8.574   9.661 -30.635  1.00  1.46           N  
ATOM   1356  CA  GLU A  94       8.207   9.338 -29.268  1.00  1.46           C  
ATOM   1357  C   GLU A  94       6.983  10.142 -28.807  1.00  1.46           C  
ATOM   1358  O   GLU A  94       6.251   9.719 -27.907  1.00  1.46           O  
ATOM   1359  CB  GLU A  94       9.409   9.656 -28.368  1.00  1.46           C  
ATOM   1360  CG  GLU A  94      10.653   8.775 -28.625  1.00  1.46           C  
ATOM   1361  CD  GLU A  94      10.519   7.343 -28.173  1.00  1.46           C  
ATOM   1362  OE1 GLU A  94      10.323   7.130 -26.988  1.00  1.46           O  
ATOM   1363  OE2 GLU A  94      10.630   6.465 -28.993  1.00  1.46           O  
ATOM   1364  H   GLU A  94       9.484  10.077 -30.772  1.00  1.46           H  
ATOM   1365  HA  GLU A  94       7.966   8.272 -29.215  1.00  1.46           H  
ATOM   1366 1HB  GLU A  94       9.699  10.697 -28.510  1.00  1.46           H  
ATOM   1367 2HB  GLU A  94       9.123   9.542 -27.322  1.00  1.46           H  
ATOM   1368 1HG  GLU A  94      10.855   8.780 -29.697  1.00  1.46           H  
ATOM   1369 2HG  GLU A  94      11.507   9.228 -28.129  1.00  1.46           H  
ATOM   1370  N   GLY A  95       6.808  11.338 -29.384  1.00  1.28           N  
ATOM   1371  CA  GLY A  95       5.766  12.281 -29.013  1.00  1.28           C  
ATOM   1372  C   GLY A  95       6.340  13.426 -28.180  1.00  1.28           C  
ATOM   1373  O   GLY A  95       7.436  13.319 -27.627  1.00  1.28           O  
ATOM   1374  H   GLY A  95       7.403  11.607 -30.159  1.00  1.28           H  
ATOM   1375 1HA  GLY A  95       5.312  12.683 -29.920  1.00  1.28           H  
ATOM   1376 2HA  GLY A  95       4.984  11.769 -28.457  1.00  1.28           H  
ATOM   1377  N   MET A  96       5.622  14.546 -28.142  1.00  1.11           N  
ATOM   1378  CA  MET A  96       6.021  15.731 -27.379  1.00  1.11           C  
ATOM   1379  C   MET A  96       4.809  16.619 -27.131  1.00  1.11           C  
ATOM   1380  O   MET A  96       3.950  16.750 -28.002  1.00  1.11           O  
ATOM   1381  CB  MET A  96       7.158  16.465 -28.099  1.00  1.11           C  
ATOM   1382  CG  MET A  96       7.699  17.719 -27.410  1.00  1.11           C  
ATOM   1383  SD  MET A  96       9.329  18.215 -28.089  1.00  1.11           S  
ATOM   1384  CE  MET A  96       8.941  18.831 -29.663  1.00  1.11           C  
ATOM   1385  H   MET A  96       4.745  14.573 -28.643  1.00  1.11           H  
ATOM   1386  HA  MET A  96       6.390  15.412 -26.403  1.00  1.11           H  
ATOM   1387 1HB  MET A  96       7.996  15.787 -28.212  1.00  1.11           H  
ATOM   1388 2HB  MET A  96       6.826  16.752 -29.101  1.00  1.11           H  
ATOM   1389 1HG  MET A  96       6.998  18.545 -27.554  1.00  1.11           H  
ATOM   1390 2HG  MET A  96       7.791  17.550 -26.342  1.00  1.11           H  
ATOM   1391 1HE  MET A  96       9.853  19.136 -30.164  1.00  1.11           H  
ATOM   1392 2HE  MET A  96       8.451  18.062 -30.239  1.00  1.11           H  
ATOM   1393 3HE  MET A  96       8.285  19.676 -29.556  1.00  1.11           H  
ATOM   1394  N   VAL A  97       4.735  17.228 -25.952  1.00  0.97           N  
ATOM   1395  CA  VAL A  97       3.643  18.135 -25.643  1.00  0.97           C  
ATOM   1396  C   VAL A  97       4.124  19.559 -25.453  1.00  0.97           C  
ATOM   1397  O   VAL A  97       5.104  19.807 -24.748  1.00  0.97           O  
ATOM   1398  CB  VAL A  97       2.919  17.672 -24.367  1.00  0.97           C  
ATOM   1399  CG1 VAL A  97       1.804  18.649 -23.983  1.00  0.97           C  
ATOM   1400  CG2 VAL A  97       2.350  16.291 -24.598  1.00  0.97           C  
ATOM   1401  H   VAL A  97       5.435  17.057 -25.231  1.00  0.97           H  
ATOM   1402  HA  VAL A  97       2.933  18.118 -26.470  1.00  0.97           H  
ATOM   1403  HB  VAL A  97       3.631  17.649 -23.553  1.00  0.97           H  
ATOM   1404 1HG1 VAL A  97       1.312  18.306 -23.068  1.00  0.97           H  
ATOM   1405 2HG1 VAL A  97       2.219  19.631 -23.816  1.00  0.97           H  
ATOM   1406 3HG1 VAL A  97       1.072  18.701 -24.786  1.00  0.97           H  
ATOM   1407 1HG2 VAL A  97       1.844  15.947 -23.703  1.00  0.97           H  
ATOM   1408 2HG2 VAL A  97       1.637  16.328 -25.420  1.00  0.97           H  
ATOM   1409 3HG2 VAL A  97       3.154  15.607 -24.849  1.00  0.97           H  
ATOM   1410  N   HIS A  98       3.437  20.491 -26.111  1.00  0.87           N  
ATOM   1411  CA  HIS A  98       3.718  21.915 -25.978  1.00  0.87           C  
ATOM   1412  C   HIS A  98       2.694  22.589 -25.075  1.00  0.87           C  
ATOM   1413  O   HIS A  98       1.491  22.504 -25.313  1.00  0.87           O  
ATOM   1414  CB  HIS A  98       3.703  22.624 -27.337  1.00  0.87           C  
ATOM   1415  CG  HIS A  98       4.830  22.319 -28.258  1.00  0.87           C  
ATOM   1416  ND1 HIS A  98       4.885  21.198 -29.054  1.00  0.87           N  
ATOM   1417  CD2 HIS A  98       5.939  23.033 -28.525  1.00  0.87           C  
ATOM   1418  CE1 HIS A  98       5.987  21.241 -29.773  1.00  0.87           C  
ATOM   1419  NE2 HIS A  98       6.636  22.345 -29.472  1.00  0.87           N  
ATOM   1420  H   HIS A  98       2.672  20.202 -26.703  1.00  0.87           H  
ATOM   1421  HA  HIS A  98       4.703  22.059 -25.533  1.00  0.87           H  
ATOM   1422 1HB  HIS A  98       2.768  22.386 -27.859  1.00  0.87           H  
ATOM   1423 2HB  HIS A  98       3.706  23.677 -27.175  1.00  0.87           H  
ATOM   1424  HD1 HIS A  98       4.208  20.461 -29.115  1.00  0.87           H  
ATOM   1425  HD2 HIS A  98       6.318  23.984 -28.154  1.00  0.87           H  
ATOM   1426  HE1 HIS A  98       6.225  20.459 -30.471  1.00  0.87           H  
ATOM   1427  N   ILE A  99       3.186  23.272 -24.048  1.00  0.80           N  
ATOM   1428  CA  ILE A  99       2.302  23.971 -23.136  1.00  0.80           C  
ATOM   1429  C   ILE A  99       2.616  25.463 -23.144  1.00  0.80           C  
ATOM   1430  O   ILE A  99       3.683  25.847 -22.678  1.00  0.80           O  
ATOM   1431  CB  ILE A  99       2.533  23.466 -21.696  1.00  0.80           C  
ATOM   1432  CG1 ILE A  99       2.327  21.949 -21.599  1.00  0.80           C  
ATOM   1433  CG2 ILE A  99       1.598  24.161 -20.794  1.00  0.80           C  
ATOM   1434  CD1 ILE A  99       3.594  21.136 -21.773  1.00  0.80           C  
ATOM   1435  H   ILE A  99       4.192  23.267 -23.882  1.00  0.80           H  
ATOM   1436  HA  ILE A  99       1.276  23.785 -23.408  1.00  0.80           H  
ATOM   1437  HB  ILE A  99       3.561  23.685 -21.386  1.00  0.80           H  
ATOM   1438 1HG1 ILE A  99       1.893  21.714 -20.635  1.00  0.80           H  
ATOM   1439 2HG1 ILE A  99       1.637  21.645 -22.361  1.00  0.80           H  
ATOM   1440 1HG2 ILE A  99       1.749  23.826 -19.778  1.00  0.80           H  
ATOM   1441 2HG2 ILE A  99       1.759  25.233 -20.850  1.00  0.80           H  
ATOM   1442 3HG2 ILE A  99       0.583  23.936 -21.101  1.00  0.80           H  
ATOM   1443 1HD1 ILE A  99       3.347  20.085 -21.690  1.00  0.80           H  
ATOM   1444 2HD1 ILE A  99       4.027  21.321 -22.748  1.00  0.80           H  
ATOM   1445 3HD1 ILE A  99       4.319  21.406 -21.013  1.00  0.80           H  
ATOM   1446  N   PRO A 100       1.767  26.337 -23.709  1.00  0.78           N  
ATOM   1447  CA  PRO A 100       1.971  27.766 -23.707  1.00  0.78           C  
ATOM   1448  C   PRO A 100       2.140  28.140 -22.267  1.00  0.78           C  
ATOM   1449  O   PRO A 100       1.343  27.685 -21.447  1.00  0.78           O  
ATOM   1450  CB  PRO A 100       0.680  28.305 -24.326  1.00  0.78           C  
ATOM   1451  CG  PRO A 100       0.175  27.176 -25.186  1.00  0.78           C  
ATOM   1452  CD  PRO A 100       0.575  25.898 -24.437  1.00  0.78           C  
ATOM   1453  HA  PRO A 100       2.862  28.030 -24.302  1.00  0.78           H  
ATOM   1454 1HB  PRO A 100      -0.037  28.580 -23.532  1.00  0.78           H  
ATOM   1455 2HB  PRO A 100       0.884  29.226 -24.895  1.00  0.78           H  
ATOM   1456 1HG  PRO A 100      -0.904  27.271 -25.319  1.00  0.78           H  
ATOM   1457 2HG  PRO A 100       0.613  27.237 -26.196  1.00  0.78           H  
ATOM   1458 1HD  PRO A 100      -0.198  25.614 -23.749  1.00  0.78           H  
ATOM   1459 2HD  PRO A 100       0.804  25.100 -25.152  1.00  0.78           H  
ATOM   1460  N   MET A 101       3.080  28.994 -21.948  1.00  0.77           N  
ATOM   1461  CA  MET A 101       3.276  29.406 -20.569  1.00  0.77           C  
ATOM   1462  C   MET A 101       3.138  30.889 -20.422  1.00  0.77           C  
ATOM   1463  O   MET A 101       2.610  31.405 -19.434  1.00  0.77           O  
ATOM   1464  CB  MET A 101       4.662  29.060 -20.100  1.00  0.77           C  
ATOM   1465  CG  MET A 101       4.965  27.645 -20.087  1.00  0.77           C  
ATOM   1466  SD  MET A 101       3.807  26.666 -19.199  1.00  0.77           S  
ATOM   1467  CE  MET A 101       4.012  27.251 -17.571  1.00  0.77           C  
ATOM   1468  H   MET A 101       3.708  29.317 -22.669  1.00  0.77           H  
ATOM   1469  HA  MET A 101       2.534  28.932 -19.940  1.00  0.77           H  
ATOM   1470 1HB  MET A 101       5.404  29.546 -20.741  1.00  0.77           H  
ATOM   1471 2HB  MET A 101       4.785  29.433 -19.121  1.00  0.77           H  
ATOM   1472 1HG  MET A 101       5.052  27.269 -21.094  1.00  0.77           H  
ATOM   1473 2HG  MET A 101       5.912  27.564 -19.598  1.00  0.77           H  
ATOM   1474 1HE  MET A 101       3.340  26.708 -16.955  1.00  0.77           H  
ATOM   1475 2HE  MET A 101       5.030  27.076 -17.241  1.00  0.77           H  
ATOM   1476 3HE  MET A 101       3.780  28.311 -17.523  1.00  0.77           H  
ATOM   1477  N   THR A 102       3.736  31.589 -21.357  1.00  0.77           N  
ATOM   1478  CA  THR A 102       3.765  33.038 -21.311  1.00  0.77           C  
ATOM   1479  C   THR A 102       3.951  33.640 -22.666  1.00  0.77           C  
ATOM   1480  O   THR A 102       3.901  32.963 -23.694  1.00  0.77           O  
ATOM   1481  CB  THR A 102       4.860  33.554 -20.367  1.00  0.77           C  
ATOM   1482  OG1 THR A 102       4.715  34.979 -20.209  1.00  0.77           O  
ATOM   1483  CG2 THR A 102       6.260  33.194 -20.879  1.00  0.77           C  
ATOM   1484  H   THR A 102       4.168  31.098 -22.141  1.00  0.77           H  
ATOM   1485  HA  THR A 102       2.806  33.391 -20.926  1.00  0.77           H  
ATOM   1486  HB  THR A 102       4.725  33.099 -19.411  1.00  0.77           H  
ATOM   1487  HG1 THR A 102       3.814  35.269 -20.490  1.00  0.77           H  
ATOM   1488 1HG2 THR A 102       7.013  33.541 -20.210  1.00  0.77           H  
ATOM   1489 2HG2 THR A 102       6.333  32.107 -20.960  1.00  0.77           H  
ATOM   1490 3HG2 THR A 102       6.429  33.641 -21.858  1.00  0.77           H  
ATOM   1491  N   GLY A 103       4.204  34.926 -22.653  1.00  0.77           N  
ATOM   1492  CA  GLY A 103       4.505  35.619 -23.877  1.00  0.77           C  
ATOM   1493  C   GLY A 103       4.848  37.054 -23.593  1.00  0.77           C  
ATOM   1494  O   GLY A 103       5.028  37.458 -22.438  1.00  0.77           O  
ATOM   1495  H   GLY A 103       4.154  35.437 -21.763  1.00  0.77           H  
ATOM   1496 1HA  GLY A 103       5.340  35.129 -24.376  1.00  0.77           H  
ATOM   1497 2HA  GLY A 103       3.655  35.563 -24.549  1.00  0.77           H  
ATOM   1498  N   GLY A 104       4.939  37.818 -24.665  1.00  0.77           N  
ATOM   1499  CA  GLY A 104       5.054  39.256 -24.546  1.00  0.77           C  
ATOM   1500  C   GLY A 104       5.816  39.887 -25.699  1.00  0.77           C  
ATOM   1501  O   GLY A 104       5.987  39.289 -26.767  1.00  0.77           O  
ATOM   1502  H   GLY A 104       4.864  37.362 -25.575  1.00  0.77           H  
ATOM   1503 1HA  GLY A 104       4.056  39.676 -24.500  1.00  0.77           H  
ATOM   1504 2HA  GLY A 104       5.548  39.503 -23.605  1.00  0.77           H  
ATOM   1505  N   ALA A 105       6.228  41.135 -25.493  1.00  0.75           N  
ATOM   1506  CA  ALA A 105       6.911  41.891 -26.535  1.00  0.75           C  
ATOM   1507  C   ALA A 105       8.394  41.572 -26.670  1.00  0.75           C  
ATOM   1508  O   ALA A 105       9.124  41.431 -25.676  1.00  0.75           O  
ATOM   1509  CB  ALA A 105       6.788  43.385 -26.258  1.00  0.75           C  
ATOM   1510  H   ALA A 105       6.066  41.570 -24.594  1.00  0.75           H  
ATOM   1511  HA  ALA A 105       6.433  41.663 -27.491  1.00  0.75           H  
ATOM   1512 1HB  ALA A 105       7.288  43.933 -27.042  1.00  0.75           H  
ATOM   1513 2HB  ALA A 105       5.752  43.676 -26.226  1.00  0.75           H  
ATOM   1514 3HB  ALA A 105       7.256  43.616 -25.312  1.00  0.75           H  
ATOM   1515  N   ILE A 106       8.821  41.562 -27.920  1.00  0.74           N  
ATOM   1516  CA  ILE A 106      10.212  41.488 -28.334  1.00  0.74           C  
ATOM   1517  C   ILE A 106      10.485  42.853 -28.920  1.00  0.74           C  
ATOM   1518  O   ILE A 106       9.666  43.365 -29.685  1.00  0.74           O  
ATOM   1519  CB  ILE A 106      10.457  40.384 -29.364  1.00  0.74           C  
ATOM   1520  CG1 ILE A 106      10.151  39.013 -28.779  1.00  0.74           C  
ATOM   1521  CG2 ILE A 106      11.850  40.479 -29.881  1.00  0.74           C  
ATOM   1522  CD1 ILE A 106      10.135  37.911 -29.829  1.00  0.74           C  
ATOM   1523  H   ILE A 106       8.110  41.614 -28.658  1.00  0.74           H  
ATOM   1524  HA  ILE A 106      10.859  41.339 -27.471  1.00  0.74           H  
ATOM   1525  HB  ILE A 106       9.791  40.522 -30.157  1.00  0.74           H  
ATOM   1526 1HG1 ILE A 106      10.899  38.777 -28.030  1.00  0.74           H  
ATOM   1527 2HG1 ILE A 106       9.169  39.037 -28.295  1.00  0.74           H  
ATOM   1528 1HG2 ILE A 106      12.021  39.719 -30.646  1.00  0.74           H  
ATOM   1529 2HG2 ILE A 106      11.958  41.449 -30.303  1.00  0.74           H  
ATOM   1530 3HG2 ILE A 106      12.564  40.346 -29.064  1.00  0.74           H  
ATOM   1531 1HD1 ILE A 106       9.912  36.957 -29.347  1.00  0.74           H  
ATOM   1532 2HD1 ILE A 106       9.368  38.123 -30.575  1.00  0.74           H  
ATOM   1533 3HD1 ILE A 106      11.106  37.850 -30.319  1.00  0.74           H  
ATOM   1534  N   VAL A 107      11.556  43.504 -28.509  1.00  0.72           N  
ATOM   1535  CA  VAL A 107      11.694  44.860 -28.977  1.00  0.72           C  
ATOM   1536  C   VAL A 107      13.033  45.207 -29.563  1.00  0.72           C  
ATOM   1537  O   VAL A 107      14.039  44.574 -29.250  1.00  0.72           O  
ATOM   1538  CB  VAL A 107      11.502  45.794 -27.788  1.00  0.72           C  
ATOM   1539  CG1 VAL A 107      10.164  45.597 -27.196  1.00  0.72           C  
ATOM   1540  CG2 VAL A 107      12.575  45.554 -26.817  1.00  0.72           C  
ATOM   1541  H   VAL A 107      12.257  43.077 -27.904  1.00  0.72           H  
ATOM   1542  HA  VAL A 107      10.926  45.025 -29.705  1.00  0.72           H  
ATOM   1543  HB  VAL A 107      11.567  46.801 -28.116  1.00  0.72           H  
ATOM   1544 1HG1 VAL A 107      10.048  46.271 -26.386  1.00  0.72           H  
ATOM   1545 2HG1 VAL A 107       9.421  45.793 -27.917  1.00  0.72           H  
ATOM   1546 3HG1 VAL A 107      10.063  44.590 -26.848  1.00  0.72           H  
ATOM   1547 1HG2 VAL A 107      12.454  46.231 -25.978  1.00  0.72           H  
ATOM   1548 2HG2 VAL A 107      12.533  44.526 -26.478  1.00  0.72           H  
ATOM   1549 3HG2 VAL A 107      13.538  45.735 -27.296  1.00  0.72           H  
ATOM   1550  N   PRO A 108      13.059  46.206 -30.449  1.00  0.72           N  
ATOM   1551  CA  PRO A 108      14.251  46.808 -30.919  1.00  0.72           C  
ATOM   1552  C   PRO A 108      14.674  47.627 -29.735  1.00  0.72           C  
ATOM   1553  O   PRO A 108      13.831  48.042 -28.948  1.00  0.72           O  
ATOM   1554  CB  PRO A 108      13.788  47.639 -32.120  1.00  0.72           C  
ATOM   1555  CG  PRO A 108      12.343  47.922 -31.866  1.00  0.72           C  
ATOM   1556  CD  PRO A 108      11.826  46.748 -31.048  1.00  0.72           C  
ATOM   1557  HA  PRO A 108      14.970  46.051 -31.192  1.00  0.72           H  
ATOM   1558 1HB  PRO A 108      14.401  48.524 -32.178  1.00  0.72           H  
ATOM   1559 2HB  PRO A 108      13.951  47.115 -33.047  1.00  0.72           H  
ATOM   1560 1HG  PRO A 108      12.167  48.864 -31.407  1.00  0.72           H  
ATOM   1561 2HG  PRO A 108      11.871  47.982 -32.829  1.00  0.72           H  
ATOM   1562 1HD  PRO A 108      11.157  47.156 -30.301  1.00  0.72           H  
ATOM   1563 2HD  PRO A 108      11.327  46.016 -31.653  1.00  0.72           H  
ATOM   1564  N   ALA A 109      15.937  47.908 -29.631  1.00  0.75           N  
ATOM   1565  CA  ALA A 109      16.361  48.777 -28.566  1.00  0.75           C  
ATOM   1566  C   ALA A 109      17.539  49.563 -29.036  1.00  0.75           C  
ATOM   1567  O   ALA A 109      18.284  49.088 -29.887  1.00  0.75           O  
ATOM   1568  CB  ALA A 109      16.687  47.968 -27.345  1.00  0.75           C  
ATOM   1569  H   ALA A 109      16.598  47.476 -30.262  1.00  0.75           H  
ATOM   1570  HA  ALA A 109      15.556  49.463 -28.342  1.00  0.75           H  
ATOM   1571 1HB  ALA A 109      16.978  48.629 -26.567  1.00  0.75           H  
ATOM   1572 2HB  ALA A 109      15.809  47.421 -27.060  1.00  0.75           H  
ATOM   1573 3HB  ALA A 109      17.488  47.274 -27.563  1.00  0.75           H  
ATOM   1574  N   TYR A 110      17.730  50.757 -28.503  1.00  0.81           N  
ATOM   1575  CA  TYR A 110      18.858  51.529 -29.008  1.00  0.81           C  
ATOM   1576  C   TYR A 110      19.504  52.422 -27.978  1.00  0.81           C  
ATOM   1577  O   TYR A 110      18.949  52.699 -26.911  1.00  0.81           O  
ATOM   1578  CB  TYR A 110      18.401  52.291 -30.255  1.00  0.81           C  
ATOM   1579  CG  TYR A 110      17.398  53.354 -30.045  1.00  0.81           C  
ATOM   1580  CD1 TYR A 110      17.763  54.653 -30.042  1.00  0.81           C  
ATOM   1581  CD2 TYR A 110      16.129  53.015 -29.804  1.00  0.81           C  
ATOM   1582  CE1 TYR A 110      16.827  55.638 -29.818  1.00  0.81           C  
ATOM   1583  CE2 TYR A 110      15.174  53.988 -29.570  1.00  0.81           C  
ATOM   1584  CZ  TYR A 110      15.529  55.294 -29.580  1.00  0.81           C  
ATOM   1585  OH  TYR A 110      14.587  56.266 -29.339  1.00  0.81           O  
ATOM   1586  H   TYR A 110      17.071  51.112 -27.809  1.00  0.81           H  
ATOM   1587  HA  TYR A 110      19.624  50.838 -29.339  1.00  0.81           H  
ATOM   1588 1HB  TYR A 110      19.269  52.752 -30.701  1.00  0.81           H  
ATOM   1589 2HB  TYR A 110      18.005  51.603 -30.974  1.00  0.81           H  
ATOM   1590  HD1 TYR A 110      18.787  54.895 -30.237  1.00  0.81           H  
ATOM   1591  HD2 TYR A 110      15.876  51.972 -29.789  1.00  0.81           H  
ATOM   1592  HE1 TYR A 110      17.103  56.678 -29.831  1.00  0.81           H  
ATOM   1593  HE2 TYR A 110      14.145  53.719 -29.368  1.00  0.81           H  
ATOM   1594  HH  TYR A 110      15.020  57.142 -29.289  1.00  0.81           H  
ATOM   1595  N   ASN A 111      20.694  52.889 -28.320  1.00  0.91           N  
ATOM   1596  CA  ASN A 111      21.477  53.707 -27.398  1.00  0.91           C  
ATOM   1597  C   ASN A 111      21.614  55.179 -27.807  1.00  0.91           C  
ATOM   1598  O   ASN A 111      22.590  55.842 -27.453  1.00  0.91           O  
ATOM   1599  CB  ASN A 111      22.818  53.032 -27.173  1.00  0.91           C  
ATOM   1600  CG  ASN A 111      23.550  53.519 -25.953  1.00  0.91           C  
ATOM   1601  OD1 ASN A 111      22.945  53.877 -24.942  1.00  0.91           O  
ATOM   1602  ND2 ASN A 111      24.847  53.511 -26.021  1.00  0.91           N  
ATOM   1603  H   ASN A 111      21.077  52.627 -29.238  1.00  0.91           H  
ATOM   1604  HA  ASN A 111      20.960  53.705 -26.436  1.00  0.91           H  
ATOM   1605 1HB  ASN A 111      22.659  51.965 -27.056  1.00  0.91           H  
ATOM   1606 2HB  ASN A 111      23.441  53.152 -28.054  1.00  0.91           H  
ATOM   1607 1HD2 ASN A 111      25.398  53.791 -25.234  1.00  0.91           H  
ATOM   1608 2HD2 ASN A 111      25.300  53.187 -26.850  1.00  0.91           H  
ATOM   1609  N   ASN A 112      20.622  55.695 -28.529  1.00  1.03           N  
ATOM   1610  CA  ASN A 112      20.569  57.110 -28.914  1.00  1.03           C  
ATOM   1611  C   ASN A 112      19.427  57.873 -28.184  1.00  1.03           C  
ATOM   1612  O   ASN A 112      18.449  58.264 -28.823  1.00  1.03           O  
ATOM   1613  CB  ASN A 112      20.428  57.273 -30.423  1.00  1.03           C  
ATOM   1614  CG  ASN A 112      20.503  58.713 -30.838  1.00  1.03           C  
ATOM   1615  OD1 ASN A 112      21.150  59.523 -30.158  1.00  1.03           O  
ATOM   1616  ND2 ASN A 112      19.852  59.062 -31.923  1.00  1.03           N  
ATOM   1617  H   ASN A 112      19.867  55.079 -28.791  1.00  1.03           H  
ATOM   1618  HA  ASN A 112      21.522  57.561 -28.663  1.00  1.03           H  
ATOM   1619 1HB  ASN A 112      21.222  56.711 -30.925  1.00  1.03           H  
ATOM   1620 2HB  ASN A 112      19.486  56.884 -30.769  1.00  1.03           H  
ATOM   1621 1HD2 ASN A 112      19.874  60.016 -32.227  1.00  1.03           H  
ATOM   1622 2HD2 ASN A 112      19.324  58.384 -32.435  1.00  1.03           H  
ATOM   1623  N   PRO A 113      19.583  58.254 -26.896  1.00  1.14           N  
ATOM   1624  CA  PRO A 113      18.561  58.869 -26.051  1.00  1.14           C  
ATOM   1625  C   PRO A 113      18.117  60.236 -26.548  1.00  1.14           C  
ATOM   1626  O   PRO A 113      17.082  60.752 -26.131  1.00  1.14           O  
ATOM   1627  CB  PRO A 113      19.255  58.967 -24.690  1.00  1.14           C  
ATOM   1628  CG  PRO A 113      20.729  58.990 -25.005  1.00  1.14           C  
ATOM   1629  CD  PRO A 113      20.885  58.097 -26.208  1.00  1.14           C  
ATOM   1630  HA  PRO A 113      17.696  58.202 -25.981  1.00  1.14           H  
ATOM   1631 1HB  PRO A 113      18.917  59.874 -24.168  1.00  1.14           H  
ATOM   1632 2HB  PRO A 113      18.954  58.107 -24.063  1.00  1.14           H  
ATOM   1633 1HG  PRO A 113      21.059  60.019 -25.200  1.00  1.14           H  
ATOM   1634 2HG  PRO A 113      21.305  58.629 -24.138  1.00  1.14           H  
ATOM   1635 1HD  PRO A 113      21.725  58.474 -26.793  1.00  1.14           H  
ATOM   1636 2HD  PRO A 113      21.022  57.061 -25.876  1.00  1.14           H  
ATOM   1637  N   GLY A 114      18.903  60.836 -27.436  1.00  1.20           N  
ATOM   1638  CA  GLY A 114      18.581  62.142 -27.985  1.00  1.20           C  
ATOM   1639  C   GLY A 114      17.424  62.141 -29.002  1.00  1.20           C  
ATOM   1640  O   GLY A 114      17.087  63.207 -29.531  1.00  1.20           O  
ATOM   1641  H   GLY A 114      19.742  60.375 -27.753  1.00  1.20           H  
ATOM   1642 1HA  GLY A 114      18.338  62.815 -27.165  1.00  1.20           H  
ATOM   1643 2HA  GLY A 114      19.474  62.546 -28.462  1.00  1.20           H  
ATOM   1644  N   CYS A 115      16.797  60.987 -29.285  1.00  1.18           N  
ATOM   1645  CA  CYS A 115      15.689  60.977 -30.233  1.00  1.18           C  
ATOM   1646  C   CYS A 115      14.585  59.986 -29.906  1.00  1.18           C  
ATOM   1647  O   CYS A 115      14.821  58.797 -29.673  1.00  1.18           O  
ATOM   1648  CB  CYS A 115      16.209  60.644 -31.639  1.00  1.18           C  
ATOM   1649  SG  CYS A 115      14.919  60.665 -32.912  1.00  1.18           S  
ATOM   1650  H   CYS A 115      17.124  60.117 -28.859  1.00  1.18           H  
ATOM   1651  HA  CYS A 115      15.260  61.972 -30.262  1.00  1.18           H  
ATOM   1652 1HB  CYS A 115      16.979  61.365 -31.917  1.00  1.18           H  
ATOM   1653 2HB  CYS A 115      16.666  59.656 -31.629  1.00  1.18           H  
ATOM   1654  N   ASP A 116      13.327  60.467 -29.984  1.00  1.10           N  
ATOM   1655  CA  ASP A 116      12.124  59.648 -29.782  1.00  1.10           C  
ATOM   1656  C   ASP A 116      11.845  58.849 -31.059  1.00  1.10           C  
ATOM   1657  O   ASP A 116      10.874  59.107 -31.777  1.00  1.10           O  
ATOM   1658  CB  ASP A 116      10.903  60.551 -29.486  1.00  1.10           C  
ATOM   1659  CG  ASP A 116       9.603  59.798 -29.047  1.00  1.10           C  
ATOM   1660  OD1 ASP A 116       9.665  58.691 -28.565  1.00  1.10           O  
ATOM   1661  OD2 ASP A 116       8.525  60.331 -29.306  1.00  1.10           O  
ATOM   1662  H   ASP A 116      13.208  61.449 -30.190  1.00  1.10           H  
ATOM   1663  HA  ASP A 116      12.287  58.953 -28.959  1.00  1.10           H  
ATOM   1664 1HB  ASP A 116      11.157  61.262 -28.703  1.00  1.10           H  
ATOM   1665 2HB  ASP A 116      10.672  61.138 -30.382  1.00  1.10           H  
ATOM   1666  N   LEU A 117      12.712  57.879 -31.318  1.00  0.98           N  
ATOM   1667  CA  LEU A 117      12.700  57.058 -32.519  1.00  0.98           C  
ATOM   1668  C   LEU A 117      11.437  56.239 -32.710  1.00  0.98           C  
ATOM   1669  O   LEU A 117      10.952  55.589 -31.774  1.00  0.98           O  
ATOM   1670  CB  LEU A 117      13.892  56.108 -32.508  1.00  0.98           C  
ATOM   1671  CG  LEU A 117      14.087  55.222 -33.728  1.00  0.98           C  
ATOM   1672  CD1 LEU A 117      14.416  56.037 -34.924  1.00  0.98           C  
ATOM   1673  CD2 LEU A 117      15.188  54.284 -33.445  1.00  0.98           C  
ATOM   1674  H   LEU A 117      13.467  57.759 -30.643  1.00  0.98           H  
ATOM   1675  HA  LEU A 117      12.805  57.726 -33.374  1.00  0.98           H  
ATOM   1676 1HB  LEU A 117      14.805  56.689 -32.349  1.00  0.98           H  
ATOM   1677 2HB  LEU A 117      13.755  55.441 -31.676  1.00  0.98           H  
ATOM   1678  HG  LEU A 117      13.179  54.673 -33.930  1.00  0.98           H  
ATOM   1679 1HD1 LEU A 117      14.551  55.368 -35.768  1.00  0.98           H  
ATOM   1680 2HD1 LEU A 117      13.600  56.726 -35.131  1.00  0.98           H  
ATOM   1681 3HD1 LEU A 117      15.331  56.594 -34.753  1.00  0.98           H  
ATOM   1682 1HD2 LEU A 117      15.350  53.637 -34.302  1.00  0.98           H  
ATOM   1683 2HD2 LEU A 117      16.076  54.863 -33.239  1.00  0.98           H  
ATOM   1684 3HD2 LEU A 117      14.944  53.694 -32.593  1.00  0.98           H  
ATOM   1685  N   LYS A 118      10.913  56.295 -33.926  1.00  0.87           N  
ATOM   1686  CA  LYS A 118       9.752  55.521 -34.317  1.00  0.87           C  
ATOM   1687  C   LYS A 118      10.130  54.885 -35.644  1.00  0.87           C  
ATOM   1688  O   LYS A 118      10.792  55.535 -36.459  1.00  0.87           O  
ATOM   1689  CB  LYS A 118       8.522  56.423 -34.453  1.00  0.87           C  
ATOM   1690  CG  LYS A 118       8.185  57.194 -33.166  1.00  0.87           C  
ATOM   1691  CD  LYS A 118       6.877  57.957 -33.236  1.00  0.87           C  
ATOM   1692  CE  LYS A 118       6.617  58.649 -31.891  1.00  0.87           C  
ATOM   1693  NZ  LYS A 118       7.629  59.703 -31.606  1.00  0.87           N  
ATOM   1694  H   LYS A 118      11.358  56.883 -34.618  1.00  0.87           H  
ATOM   1695  HA  LYS A 118       9.566  54.731 -33.592  1.00  0.87           H  
ATOM   1696 1HB  LYS A 118       8.676  57.139 -35.256  1.00  0.87           H  
ATOM   1697 2HB  LYS A 118       7.663  55.821 -34.709  1.00  0.87           H  
ATOM   1698 1HG  LYS A 118       8.188  56.542 -32.309  1.00  0.87           H  
ATOM   1699 2HG  LYS A 118       8.968  57.931 -33.002  1.00  0.87           H  
ATOM   1700 1HD  LYS A 118       6.931  58.711 -34.020  1.00  0.87           H  
ATOM   1701 2HD  LYS A 118       6.057  57.269 -33.464  1.00  0.87           H  
ATOM   1702 1HE  LYS A 118       5.626  59.096 -31.883  1.00  0.87           H  
ATOM   1703 2HE  LYS A 118       6.673  57.899 -31.098  1.00  0.87           H  
ATOM   1704 1HZ  LYS A 118       7.475  60.136 -30.676  1.00  0.87           H  
ATOM   1705 2HZ  LYS A 118       8.558  59.276 -31.601  1.00  0.87           H  
ATOM   1706 3HZ  LYS A 118       7.603  60.414 -32.308  1.00  0.87           H  
ATOM   1707  N   MET A 119       9.748  53.630 -35.868  1.00  0.80           N  
ATOM   1708  CA  MET A 119      10.126  52.973 -37.122  1.00  0.80           C  
ATOM   1709  C   MET A 119       8.969  52.150 -37.687  1.00  0.80           C  
ATOM   1710  O   MET A 119       8.221  51.524 -36.930  1.00  0.80           O  
ATOM   1711  CB  MET A 119      11.274  52.004 -36.820  1.00  0.80           C  
ATOM   1712  CG  MET A 119      12.455  52.599 -36.034  1.00  0.80           C  
ATOM   1713  SD  MET A 119      13.691  51.370 -35.658  1.00  0.80           S  
ATOM   1714  CE  MET A 119      14.625  51.311 -37.135  1.00  0.80           C  
ATOM   1715  H   MET A 119       9.218  53.136 -35.151  1.00  0.80           H  
ATOM   1716  HA  MET A 119      10.413  53.723 -37.862  1.00  0.80           H  
ATOM   1717 1HB  MET A 119      10.905  51.160 -36.284  1.00  0.80           H  
ATOM   1718 2HB  MET A 119      11.670  51.626 -37.770  1.00  0.80           H  
ATOM   1719 1HG  MET A 119      12.915  53.412 -36.595  1.00  0.80           H  
ATOM   1720 2HG  MET A 119      12.093  52.992 -35.097  1.00  0.80           H  
ATOM   1721 1HE  MET A 119      15.399  50.545 -37.053  1.00  0.80           H  
ATOM   1722 2HE  MET A 119      13.975  51.095 -37.976  1.00  0.80           H  
ATOM   1723 3HE  MET A 119      15.088  52.267 -37.274  1.00  0.80           H  
ATOM   1724  N   THR A 120       8.867  52.086 -39.002  1.00  0.75           N  
ATOM   1725  CA  THR A 120       7.914  51.193 -39.645  1.00  0.75           C  
ATOM   1726  C   THR A 120       8.519  49.815 -39.808  1.00  0.75           C  
ATOM   1727  O   THR A 120       9.724  49.658 -39.638  1.00  0.75           O  
ATOM   1728  CB  THR A 120       7.464  51.759 -40.992  1.00  0.75           C  
ATOM   1729  OG1 THR A 120       8.604  51.909 -41.846  1.00  0.75           O  
ATOM   1730  CG2 THR A 120       6.801  53.101 -40.790  1.00  0.75           C  
ATOM   1731  H   THR A 120       9.463  52.681 -39.590  1.00  0.75           H  
ATOM   1732  HA  THR A 120       7.047  51.108 -39.009  1.00  0.75           H  
ATOM   1733  HB  THR A 120       6.758  51.073 -41.456  1.00  0.75           H  
ATOM   1734  HG1 THR A 120       9.145  52.662 -41.483  1.00  0.75           H  
ATOM   1735 1HG2 THR A 120       6.481  53.499 -41.750  1.00  0.75           H  
ATOM   1736 2HG2 THR A 120       5.944  52.979 -40.144  1.00  0.75           H  
ATOM   1737 3HG2 THR A 120       7.509  53.788 -40.328  1.00  0.75           H  
ATOM   1738  N   GLN A 121       7.723  48.807 -40.176  1.00  0.72           N  
ATOM   1739  CA  GLN A 121       8.306  47.480 -40.395  1.00  0.72           C  
ATOM   1740  C   GLN A 121       9.285  47.532 -41.569  1.00  0.72           C  
ATOM   1741  O   GLN A 121      10.306  46.839 -41.589  1.00  0.72           O  
ATOM   1742  CB  GLN A 121       7.215  46.434 -40.659  1.00  0.72           C  
ATOM   1743  CG  GLN A 121       6.315  46.146 -39.459  1.00  0.72           C  
ATOM   1744  CD  GLN A 121       7.074  45.554 -38.280  1.00  0.72           C  
ATOM   1745  OE1 GLN A 121       7.829  44.585 -38.407  1.00  0.72           O  
ATOM   1746  NE2 GLN A 121       6.876  46.149 -37.118  1.00  0.72           N  
ATOM   1747  H   GLN A 121       6.730  48.958 -40.298  1.00  0.72           H  
ATOM   1748  HA  GLN A 121       8.858  47.191 -39.502  1.00  0.72           H  
ATOM   1749 1HB  GLN A 121       6.579  46.768 -41.478  1.00  0.72           H  
ATOM   1750 2HB  GLN A 121       7.675  45.494 -40.967  1.00  0.72           H  
ATOM   1751 1HG  GLN A 121       5.861  47.084 -39.131  1.00  0.72           H  
ATOM   1752 2HG  GLN A 121       5.540  45.455 -39.750  1.00  0.72           H  
ATOM   1753 1HE2 GLN A 121       7.351  45.818 -36.304  1.00  0.72           H  
ATOM   1754 2HE2 GLN A 121       6.222  46.940 -37.063  1.00  0.72           H  
ATOM   1755  N   THR A 122       8.979  48.372 -42.554  1.00  0.71           N  
ATOM   1756  CA  THR A 122       9.865  48.510 -43.691  1.00  0.71           C  
ATOM   1757  C   THR A 122      11.177  49.134 -43.240  1.00  0.71           C  
ATOM   1758  O   THR A 122      12.249  48.597 -43.499  1.00  0.71           O  
ATOM   1759  CB  THR A 122       9.236  49.387 -44.785  1.00  0.71           C  
ATOM   1760  OG1 THR A 122       8.028  48.777 -45.266  1.00  0.71           O  
ATOM   1761  CG2 THR A 122      10.204  49.562 -45.924  1.00  0.71           C  
ATOM   1762  H   THR A 122       8.136  48.924 -42.499  1.00  0.71           H  
ATOM   1763  HA  THR A 122      10.079  47.521 -44.099  1.00  0.71           H  
ATOM   1764  HB  THR A 122       8.996  50.365 -44.367  1.00  0.71           H  
ATOM   1765  HG1 THR A 122       7.626  49.349 -45.927  1.00  0.71           H  
ATOM   1766 1HG2 THR A 122       9.755  50.189 -46.689  1.00  0.71           H  
ATOM   1767 2HG2 THR A 122      11.120  50.037 -45.557  1.00  0.71           H  
ATOM   1768 3HG2 THR A 122      10.450  48.590 -46.349  1.00  0.71           H  
ATOM   1769  N   GLU A 123      11.086  50.242 -42.497  1.00  0.70           N  
ATOM   1770  CA  GLU A 123      12.290  50.930 -42.040  1.00  0.70           C  
ATOM   1771  C   GLU A 123      13.116  50.077 -41.095  1.00  0.70           C  
ATOM   1772  O   GLU A 123      14.347  50.109 -41.124  1.00  0.70           O  
ATOM   1773  CB  GLU A 123      11.915  52.221 -41.359  1.00  0.70           C  
ATOM   1774  CG  GLU A 123      11.420  53.291 -42.301  1.00  0.70           C  
ATOM   1775  CD  GLU A 123      10.782  54.401 -41.579  1.00  0.70           C  
ATOM   1776  OE1 GLU A 123      10.050  54.093 -40.663  1.00  0.70           O  
ATOM   1777  OE2 GLU A 123      10.994  55.538 -41.911  1.00  0.70           O  
ATOM   1778  H   GLU A 123      10.173  50.633 -42.279  1.00  0.70           H  
ATOM   1779  HA  GLU A 123      12.890  51.171 -42.910  1.00  0.70           H  
ATOM   1780 1HB  GLU A 123      11.169  52.034 -40.595  1.00  0.70           H  
ATOM   1781 2HB  GLU A 123      12.795  52.591 -40.876  1.00  0.70           H  
ATOM   1782 1HG  GLU A 123      12.265  53.678 -42.865  1.00  0.70           H  
ATOM   1783 2HG  GLU A 123      10.719  52.852 -43.007  1.00  0.70           H  
ATOM   1784  N   LEU A 124      12.454  49.305 -40.258  1.00  0.69           N  
ATOM   1785  CA  LEU A 124      13.151  48.454 -39.328  1.00  0.69           C  
ATOM   1786  C   LEU A 124      14.004  47.473 -40.135  1.00  0.69           C  
ATOM   1787  O   LEU A 124      15.212  47.349 -39.897  1.00  0.69           O  
ATOM   1788  CB  LEU A 124      12.115  47.775 -38.439  1.00  0.69           C  
ATOM   1789  CG  LEU A 124      12.610  46.858 -37.404  1.00  0.69           C  
ATOM   1790  CD1 LEU A 124      13.469  47.645 -36.427  1.00  0.69           C  
ATOM   1791  CD2 LEU A 124      11.435  46.249 -36.699  1.00  0.69           C  
ATOM   1792  H   LEU A 124      11.436  49.324 -40.243  1.00  0.69           H  
ATOM   1793  HA  LEU A 124      13.812  49.046 -38.713  1.00  0.69           H  
ATOM   1794 1HB  LEU A 124      11.545  48.557 -37.933  1.00  0.69           H  
ATOM   1795 2HB  LEU A 124      11.427  47.233 -39.076  1.00  0.69           H  
ATOM   1796  HG  LEU A 124      13.215  46.081 -37.861  1.00  0.69           H  
ATOM   1797 1HD1 LEU A 124      13.832  47.007 -35.659  1.00  0.69           H  
ATOM   1798 2HD1 LEU A 124      14.313  48.088 -36.955  1.00  0.69           H  
ATOM   1799 3HD1 LEU A 124      12.865  48.428 -35.979  1.00  0.69           H  
ATOM   1800 1HD2 LEU A 124      11.798  45.605 -35.968  1.00  0.69           H  
ATOM   1801 2HD2 LEU A 124      10.842  47.026 -36.240  1.00  0.69           H  
ATOM   1802 3HD2 LEU A 124      10.816  45.693 -37.387  1.00  0.69           H  
ATOM   1803  N   ALA A 125      13.398  46.825 -41.143  1.00  0.68           N  
ATOM   1804  CA  ALA A 125      14.169  45.930 -41.992  1.00  0.68           C  
ATOM   1805  C   ALA A 125      15.275  46.670 -42.717  1.00  0.68           C  
ATOM   1806  O   ALA A 125      16.403  46.195 -42.747  1.00  0.68           O  
ATOM   1807  CB  ALA A 125      13.288  45.285 -43.048  1.00  0.68           C  
ATOM   1808  H   ALA A 125      12.397  46.950 -41.317  1.00  0.68           H  
ATOM   1809  HA  ALA A 125      14.622  45.168 -41.362  1.00  0.68           H  
ATOM   1810 1HB  ALA A 125      13.887  44.638 -43.659  1.00  0.68           H  
ATOM   1811 2HB  ALA A 125      12.502  44.722 -42.598  1.00  0.68           H  
ATOM   1812 3HB  ALA A 125      12.855  46.066 -43.674  1.00  0.68           H  
ATOM   1813  N   ASP A 126      14.980  47.860 -43.239  1.00  0.67           N  
ATOM   1814  CA  ASP A 126      15.962  48.618 -43.999  1.00  0.67           C  
ATOM   1815  C   ASP A 126      17.194  48.984 -43.163  1.00  0.67           C  
ATOM   1816  O   ASP A 126      18.325  49.014 -43.669  1.00  0.67           O  
ATOM   1817  CB  ASP A 126      15.313  49.844 -44.629  1.00  0.67           C  
ATOM   1818  CG  ASP A 126      14.389  49.520 -45.827  1.00  0.67           C  
ATOM   1819  OD1 ASP A 126      14.420  48.401 -46.293  1.00  0.67           O  
ATOM   1820  OD2 ASP A 126      13.703  50.404 -46.294  1.00  0.67           O  
ATOM   1821  H   ASP A 126      14.032  48.224 -43.156  1.00  0.67           H  
ATOM   1822  HA  ASP A 126      16.295  47.989 -44.819  1.00  0.67           H  
ATOM   1823 1HB  ASP A 126      14.736  50.345 -43.879  1.00  0.67           H  
ATOM   1824 2HB  ASP A 126      16.062  50.504 -44.962  1.00  0.67           H  
ATOM   1825  N   VAL A 127      17.013  49.243 -41.873  1.00  0.67           N  
ATOM   1826  CA  VAL A 127      18.182  49.496 -41.040  1.00  0.67           C  
ATOM   1827  C   VAL A 127      19.017  48.220 -40.934  1.00  0.67           C  
ATOM   1828  O   VAL A 127      20.223  48.220 -41.177  1.00  0.67           O  
ATOM   1829  CB  VAL A 127      17.765  49.985 -39.635  1.00  0.67           C  
ATOM   1830  CG1 VAL A 127      18.921  50.042 -38.740  1.00  0.67           C  
ATOM   1831  CG2 VAL A 127      17.234  51.348 -39.723  1.00  0.67           C  
ATOM   1832  H   VAL A 127      16.071  49.266 -41.477  1.00  0.67           H  
ATOM   1833  HA  VAL A 127      18.794  50.265 -41.505  1.00  0.67           H  
ATOM   1834  HB  VAL A 127      17.014  49.301 -39.220  1.00  0.67           H  
ATOM   1835 1HG1 VAL A 127      18.598  50.395 -37.776  1.00  0.67           H  
ATOM   1836 2HG1 VAL A 127      19.324  49.066 -38.650  1.00  0.67           H  
ATOM   1837 3HG1 VAL A 127      19.674  50.725 -39.152  1.00  0.67           H  
ATOM   1838 1HG2 VAL A 127      16.953  51.686 -38.740  1.00  0.67           H  
ATOM   1839 2HG2 VAL A 127      18.008  51.990 -40.109  1.00  0.67           H  
ATOM   1840 3HG2 VAL A 127      16.374  51.360 -40.378  1.00  0.67           H  
ATOM   1841  N   PHE A 128      18.355  47.099 -40.663  1.00  0.67           N  
ATOM   1842  CA  PHE A 128      19.023  45.807 -40.485  1.00  0.67           C  
ATOM   1843  C   PHE A 128      19.689  45.310 -41.777  1.00  0.67           C  
ATOM   1844  O   PHE A 128      20.722  44.624 -41.755  1.00  0.67           O  
ATOM   1845  CB  PHE A 128      17.991  44.819 -39.981  1.00  0.67           C  
ATOM   1846  CG  PHE A 128      17.517  45.183 -38.660  1.00  0.67           C  
ATOM   1847  CD1 PHE A 128      18.253  46.024 -37.922  1.00  0.67           C  
ATOM   1848  CD2 PHE A 128      16.342  44.734 -38.156  1.00  0.67           C  
ATOM   1849  CE1 PHE A 128      17.871  46.433 -36.697  1.00  0.67           C  
ATOM   1850  CE2 PHE A 128      15.951  45.150 -36.918  1.00  0.67           C  
ATOM   1851  CZ  PHE A 128      16.722  46.004 -36.183  1.00  0.67           C  
ATOM   1852  H   PHE A 128      17.342  47.149 -40.527  1.00  0.67           H  
ATOM   1853  HA  PHE A 128      19.799  45.912 -39.733  1.00  0.67           H  
ATOM   1854 1HB  PHE A 128      17.141  44.835 -40.640  1.00  0.67           H  
ATOM   1855 2HB  PHE A 128      18.410  43.823 -39.943  1.00  0.67           H  
ATOM   1856  HD1 PHE A 128      19.161  46.366 -38.334  1.00  0.67           H  
ATOM   1857  HD2 PHE A 128      15.724  44.060 -38.743  1.00  0.67           H  
ATOM   1858  HE1 PHE A 128      18.488  47.091 -36.151  1.00  0.67           H  
ATOM   1859  HE2 PHE A 128      15.042  44.820 -36.518  1.00  0.67           H  
ATOM   1860  HZ  PHE A 128      16.407  46.334 -35.197  1.00  0.67           H  
ATOM   1861  N   LEU A 129      19.098  45.693 -42.909  1.00  0.68           N  
ATOM   1862  CA  LEU A 129      19.582  45.339 -44.237  1.00  0.68           C  
ATOM   1863  C   LEU A 129      20.675  46.269 -44.759  1.00  0.68           C  
ATOM   1864  O   LEU A 129      21.216  46.032 -45.841  1.00  0.68           O  
ATOM   1865  CB  LEU A 129      18.428  45.369 -45.248  1.00  0.68           C  
ATOM   1866  CG  LEU A 129      17.318  44.352 -45.040  1.00  0.68           C  
ATOM   1867  CD1 LEU A 129      16.175  44.625 -46.013  1.00  0.68           C  
ATOM   1868  CD2 LEU A 129      17.858  42.993 -45.240  1.00  0.68           C  
ATOM   1869  H   LEU A 129      18.234  46.224 -42.840  1.00  0.68           H  
ATOM   1870  HA  LEU A 129      19.976  44.337 -44.183  1.00  0.68           H  
ATOM   1871 1HB  LEU A 129      17.977  46.356 -45.208  1.00  0.68           H  
ATOM   1872 2HB  LEU A 129      18.839  45.222 -46.246  1.00  0.68           H  
ATOM   1873  HG  LEU A 129      16.953  44.429 -44.061  1.00  0.68           H  
ATOM   1874 1HD1 LEU A 129      15.381  43.908 -45.859  1.00  0.68           H  
ATOM   1875 2HD1 LEU A 129      15.781  45.633 -45.842  1.00  0.68           H  
ATOM   1876 3HD1 LEU A 129      16.538  44.545 -47.035  1.00  0.68           H  
ATOM   1877 1HD2 LEU A 129      17.080  42.252 -45.097  1.00  0.68           H  
ATOM   1878 2HD2 LEU A 129      18.228  42.935 -46.249  1.00  0.68           H  
ATOM   1879 3HD2 LEU A 129      18.662  42.812 -44.533  1.00  0.68           H  
ATOM   1880  N   GLY A 130      20.981  47.345 -44.033  1.00  0.70           N  
ATOM   1881  CA  GLY A 130      21.982  48.298 -44.492  1.00  0.70           C  
ATOM   1882  C   GLY A 130      21.469  49.363 -45.451  1.00  0.70           C  
ATOM   1883  O   GLY A 130      22.268  50.093 -46.039  1.00  0.70           O  
ATOM   1884  H   GLY A 130      20.543  47.516 -43.126  1.00  0.70           H  
ATOM   1885 1HA  GLY A 130      22.409  48.798 -43.625  1.00  0.70           H  
ATOM   1886 2HA  GLY A 130      22.789  47.752 -44.973  1.00  0.70           H  
ATOM   1887  N   LYS A 131      20.153  49.445 -45.651  1.00  0.73           N  
ATOM   1888  CA  LYS A 131      19.602  50.437 -46.565  1.00  0.73           C  
ATOM   1889  C   LYS A 131      19.510  51.794 -45.860  1.00  0.73           C  
ATOM   1890  O   LYS A 131      19.635  52.842 -46.490  1.00  0.73           O  
ATOM   1891  CB  LYS A 131      18.257  49.982 -47.093  1.00  0.73           C  
ATOM   1892  CG  LYS A 131      18.323  48.785 -48.016  1.00  0.73           C  
ATOM   1893  CD  LYS A 131      16.943  48.419 -48.481  1.00  0.73           C  
ATOM   1894  CE  LYS A 131      16.949  47.247 -49.396  1.00  0.73           C  
ATOM   1895  NZ  LYS A 131      15.593  46.923 -49.848  1.00  0.73           N  
ATOM   1896  H   LYS A 131      19.520  48.851 -45.122  1.00  0.73           H  
ATOM   1897  HA  LYS A 131      20.280  50.542 -47.415  1.00  0.73           H  
ATOM   1898 1HB  LYS A 131      17.649  49.691 -46.268  1.00  0.73           H  
ATOM   1899 2HB  LYS A 131      17.759  50.805 -47.605  1.00  0.73           H  
ATOM   1900 1HG  LYS A 131      18.950  49.014 -48.878  1.00  0.73           H  
ATOM   1901 2HG  LYS A 131      18.759  47.938 -47.481  1.00  0.73           H  
ATOM   1902 1HD  LYS A 131      16.358  48.147 -47.613  1.00  0.73           H  
ATOM   1903 2HD  LYS A 131      16.463  49.265 -48.966  1.00  0.73           H  
ATOM   1904 1HE  LYS A 131      17.571  47.457 -50.262  1.00  0.73           H  
ATOM   1905 2HE  LYS A 131      17.355  46.385 -48.864  1.00  0.73           H  
ATOM   1906 1HZ  LYS A 131      15.639  46.122 -50.453  1.00  0.73           H  
ATOM   1907 2HZ  LYS A 131      14.985  46.719 -49.051  1.00  0.73           H  
ATOM   1908 3HZ  LYS A 131      15.178  47.693 -50.357  1.00  0.73           H  
ATOM   1909  N   ILE A 132      19.313  51.754 -44.539  1.00  0.77           N  
ATOM   1910  CA  ILE A 132      19.295  52.964 -43.709  1.00  0.77           C  
ATOM   1911  C   ILE A 132      20.502  52.976 -42.771  1.00  0.77           C  
ATOM   1912  O   ILE A 132      20.521  52.289 -41.758  1.00  0.77           O  
ATOM   1913  CB  ILE A 132      18.005  53.049 -42.877  1.00  0.77           C  
ATOM   1914  CG1 ILE A 132      16.795  53.159 -43.760  1.00  0.77           C  
ATOM   1915  CG2 ILE A 132      18.068  54.140 -41.905  1.00  0.77           C  
ATOM   1916  CD1 ILE A 132      15.479  53.050 -42.990  1.00  0.77           C  
ATOM   1917  H   ILE A 132      19.172  50.842 -44.106  1.00  0.77           H  
ATOM   1918  HA  ILE A 132      19.348  53.841 -44.352  1.00  0.77           H  
ATOM   1919  HB  ILE A 132      17.893  52.124 -42.362  1.00  0.77           H  
ATOM   1920 1HG1 ILE A 132      16.817  54.126 -44.265  1.00  0.77           H  
ATOM   1921 2HG1 ILE A 132      16.850  52.406 -44.500  1.00  0.77           H  
ATOM   1922 1HG2 ILE A 132      17.161  54.145 -41.330  1.00  0.77           H  
ATOM   1923 2HG2 ILE A 132      18.929  54.019 -41.245  1.00  0.77           H  
ATOM   1924 3HG2 ILE A 132      18.151  55.024 -42.433  1.00  0.77           H  
ATOM   1925 1HD1 ILE A 132      14.644  53.139 -43.687  1.00  0.77           H  
ATOM   1926 2HD1 ILE A 132      15.425  52.089 -42.487  1.00  0.77           H  
ATOM   1927 3HD1 ILE A 132      15.414  53.845 -42.249  1.00  0.77           H  
ATOM   1928  N   ASP A 133      21.519  53.772 -43.132  1.00  0.81           N  
ATOM   1929  CA  ASP A 133      22.769  53.789 -42.362  1.00  0.81           C  
ATOM   1930  C   ASP A 133      22.827  54.835 -41.255  1.00  0.81           C  
ATOM   1931  O   ASP A 133      23.633  54.714 -40.337  1.00  0.81           O  
ATOM   1932  CB  ASP A 133      23.948  54.079 -43.307  1.00  0.81           C  
ATOM   1933  CG  ASP A 133      23.875  55.490 -43.971  1.00  0.81           C  
ATOM   1934  OD1 ASP A 133      22.821  55.866 -44.493  1.00  0.81           O  
ATOM   1935  OD2 ASP A 133      24.881  56.187 -43.928  1.00  0.81           O  
ATOM   1936  H   ASP A 133      21.434  54.318 -43.974  1.00  0.81           H  
ATOM   1937  HA  ASP A 133      22.907  52.807 -41.901  1.00  0.81           H  
ATOM   1938 1HB  ASP A 133      24.884  53.994 -42.753  1.00  0.81           H  
ATOM   1939 2HB  ASP A 133      23.963  53.333 -44.103  1.00  0.81           H  
ATOM   1940  N   GLN A 134      21.996  55.868 -41.359  1.00  0.86           N  
ATOM   1941  CA  GLN A 134      22.016  56.978 -40.400  1.00  0.86           C  
ATOM   1942  C   GLN A 134      20.762  57.109 -39.564  1.00  0.86           C  
ATOM   1943  O   GLN A 134      19.641  56.903 -40.034  1.00  0.86           O  
ATOM   1944  CB  GLN A 134      22.172  58.345 -41.089  1.00  0.86           C  
ATOM   1945  CG  GLN A 134      23.392  58.579 -41.932  1.00  0.86           C  
ATOM   1946  CD  GLN A 134      24.703  58.673 -41.167  1.00  0.86           C  
ATOM   1947  OE1 GLN A 134      24.864  59.462 -40.201  1.00  0.86           O  
ATOM   1948  NE2 GLN A 134      25.663  57.866 -41.608  1.00  0.86           N  
ATOM   1949  H   GLN A 134      21.368  55.888 -42.147  1.00  0.86           H  
ATOM   1950  HA  GLN A 134      22.849  56.819 -39.727  1.00  0.86           H  
ATOM   1951 1HB  GLN A 134      21.307  58.520 -41.719  1.00  0.86           H  
ATOM   1952 2HB  GLN A 134      22.170  59.117 -40.331  1.00  0.86           H  
ATOM   1953 1HG  GLN A 134      23.470  57.782 -42.640  1.00  0.86           H  
ATOM   1954 2HG  GLN A 134      23.253  59.517 -42.462  1.00  0.86           H  
ATOM   1955 1HE2 GLN A 134      26.559  57.858 -41.176  1.00  0.86           H  
ATOM   1956 2HE2 GLN A 134      25.472  57.242 -42.415  1.00  0.86           H  
ATOM   1957  N   TRP A 135      20.933  57.669 -38.378  1.00  0.91           N  
ATOM   1958  CA  TRP A 135      19.785  58.004 -37.535  1.00  0.91           C  
ATOM   1959  C   TRP A 135      18.974  59.147 -38.171  1.00  0.91           C  
ATOM   1960  O   TRP A 135      17.757  59.264 -37.979  1.00  0.91           O  
ATOM   1961  CB  TRP A 135      20.235  58.451 -36.154  1.00  0.91           C  
ATOM   1962  CG  TRP A 135      20.814  57.442 -35.259  1.00  0.91           C  
ATOM   1963  CD1 TRP A 135      22.078  57.456 -34.767  1.00  0.91           C  
ATOM   1964  CD2 TRP A 135      20.195  56.250 -34.735  1.00  0.91           C  
ATOM   1965  NE1 TRP A 135      22.276  56.383 -33.948  1.00  0.91           N  
ATOM   1966  CE2 TRP A 135      21.145  55.632 -33.920  1.00  0.91           C  
ATOM   1967  CE3 TRP A 135      18.934  55.659 -34.889  1.00  0.91           C  
ATOM   1968  CZ2 TRP A 135      20.878  54.471 -33.255  1.00  0.91           C  
ATOM   1969  CZ3 TRP A 135      18.694  54.468 -34.224  1.00  0.91           C  
ATOM   1970  CH2 TRP A 135      19.639  53.908 -33.430  1.00  0.91           C  
ATOM   1971  H   TRP A 135      21.892  57.813 -38.042  1.00  0.91           H  
ATOM   1972  HA  TRP A 135      19.142  57.138 -37.437  1.00  0.91           H  
ATOM   1973 1HB  TRP A 135      21.012  59.181 -36.296  1.00  0.91           H  
ATOM   1974 2HB  TRP A 135      19.444  58.934 -35.641  1.00  0.91           H  
ATOM   1975  HD1 TRP A 135      22.819  58.229 -34.980  1.00  0.91           H  
ATOM   1976  HE1 TRP A 135      23.125  56.184 -33.450  1.00  0.91           H  
ATOM   1977  HE3 TRP A 135      18.171  56.116 -35.525  1.00  0.91           H  
ATOM   1978  HZ2 TRP A 135      21.610  53.997 -32.609  1.00  0.91           H  
ATOM   1979  HZ3 TRP A 135      17.739  53.994 -34.349  1.00  0.91           H  
ATOM   1980  HH2 TRP A 135      19.416  53.002 -32.919  1.00  0.91           H  
ATOM   1981  N   SER A 136      19.652  59.945 -38.994  1.00  0.96           N  
ATOM   1982  CA  SER A 136      19.060  61.100 -39.658  1.00  0.96           C  
ATOM   1983  C   SER A 136      17.925  60.714 -40.602  1.00  0.96           C  
ATOM   1984  O   SER A 136      17.053  61.536 -40.890  1.00  0.96           O  
ATOM   1985  CB  SER A 136      20.114  61.875 -40.429  1.00  0.96           C  
ATOM   1986  OG  SER A 136      20.595  61.143 -41.517  1.00  0.96           O  
ATOM   1987  H   SER A 136      20.632  59.755 -39.135  1.00  0.96           H  
ATOM   1988  HA  SER A 136      18.648  61.756 -38.894  1.00  0.96           H  
ATOM   1989 1HB  SER A 136      19.686  62.811 -40.781  1.00  0.96           H  
ATOM   1990 2HB  SER A 136      20.935  62.121 -39.767  1.00  0.96           H  
ATOM   1991  HG  SER A 136      19.834  61.004 -42.091  1.00  0.96           H  
ATOM   1992  N   HIS A 137      17.849  59.445 -41.017  1.00  1.03           N  
ATOM   1993  CA  HIS A 137      16.784  59.056 -41.926  1.00  1.03           C  
ATOM   1994  C   HIS A 137      15.448  59.001 -41.179  1.00  1.03           C  
ATOM   1995  O   HIS A 137      14.388  58.947 -41.795  1.00  1.03           O  
ATOM   1996  CB  HIS A 137      17.070  57.703 -42.567  1.00  1.03           C  
ATOM   1997  CG  HIS A 137      18.256  57.669 -43.531  1.00  1.03           C  
ATOM   1998  ND1 HIS A 137      18.250  58.271 -44.770  1.00  1.03           N  
ATOM   1999  CD2 HIS A 137      19.460  57.088 -43.403  1.00  1.03           C  
ATOM   2000  CE1 HIS A 137      19.419  58.042 -45.368  1.00  1.03           C  
ATOM   2001  NE2 HIS A 137      20.170  57.318 -44.550  1.00  1.03           N  
ATOM   2002  H   HIS A 137      18.531  58.744 -40.722  1.00  1.03           H  
ATOM   2003  HA  HIS A 137      16.699  59.791 -42.722  1.00  1.03           H  
ATOM   2004 1HB  HIS A 137      17.253  56.990 -41.776  1.00  1.03           H  
ATOM   2005 2HB  HIS A 137      16.185  57.372 -43.110  1.00  1.03           H  
ATOM   2006  HD2 HIS A 137      19.779  56.538 -42.557  1.00  1.03           H  
ATOM   2007  HE1 HIS A 137      19.710  58.383 -46.361  1.00  1.03           H  
ATOM   2008  HE2 HIS A 137      21.142  56.958 -44.713  1.00  1.03           H  
ATOM   2009  N   PHE A 138      15.506  59.018 -39.844  1.00  1.10           N  
ATOM   2010  CA  PHE A 138      14.332  58.979 -38.987  1.00  1.10           C  
ATOM   2011  C   PHE A 138      14.012  60.346 -38.390  1.00  1.10           C  
ATOM   2012  O   PHE A 138      13.149  60.458 -37.517  1.00  1.10           O  
ATOM   2013  CB  PHE A 138      14.578  58.007 -37.848  1.00  1.10           C  
ATOM   2014  CG  PHE A 138      14.727  56.628 -38.316  1.00  1.10           C  
ATOM   2015  CD1 PHE A 138      15.976  56.032 -38.406  1.00  1.10           C  
ATOM   2016  CD2 PHE A 138      13.612  55.905 -38.669  1.00  1.10           C  
ATOM   2017  CE1 PHE A 138      16.087  54.748 -38.857  1.00  1.10           C  
ATOM   2018  CE2 PHE A 138      13.717  54.640 -39.110  1.00  1.10           C  
ATOM   2019  CZ  PHE A 138      14.945  54.052 -39.222  1.00  1.10           C  
ATOM   2020  H   PHE A 138      16.410  59.069 -39.378  1.00  1.10           H  
ATOM   2021  HA  PHE A 138      13.478  58.642 -39.578  1.00  1.10           H  
ATOM   2022 1HB  PHE A 138      15.483  58.290 -37.312  1.00  1.10           H  
ATOM   2023 2HB  PHE A 138      13.751  58.052 -37.147  1.00  1.10           H  
ATOM   2024  HD1 PHE A 138      16.863  56.599 -38.122  1.00  1.10           H  
ATOM   2025  HD2 PHE A 138      12.622  56.365 -38.587  1.00  1.10           H  
ATOM   2026  HE1 PHE A 138      17.072  54.280 -38.933  1.00  1.10           H  
ATOM   2027  HE2 PHE A 138      12.814  54.105 -39.371  1.00  1.10           H  
ATOM   2028  HZ  PHE A 138      15.010  53.031 -39.588  1.00  1.10           H  
ATOM   2029  N   GLY A 139      14.721  61.389 -38.837  1.00  1.17           N  
ATOM   2030  CA  GLY A 139      14.523  62.724 -38.281  1.00  1.17           C  
ATOM   2031  C   GLY A 139      15.293  62.923 -36.969  1.00  1.17           C  
ATOM   2032  O   GLY A 139      15.082  63.912 -36.264  1.00  1.17           O  
ATOM   2033  H   GLY A 139      15.413  61.273 -39.578  1.00  1.17           H  
ATOM   2034 1HA  GLY A 139      14.850  63.465 -39.011  1.00  1.17           H  
ATOM   2035 2HA  GLY A 139      13.461  62.891 -38.112  1.00  1.17           H  
ATOM   2036  N   CYS A 140      16.159  61.968 -36.639  1.00  1.21           N  
ATOM   2037  CA  CYS A 140      16.938  61.977 -35.413  1.00  1.21           C  
ATOM   2038  C   CYS A 140      18.299  62.621 -35.628  1.00  1.21           C  
ATOM   2039  O   CYS A 140      18.736  62.776 -36.763  1.00  1.21           O  
ATOM   2040  CB  CYS A 140      17.168  60.541 -34.938  1.00  1.21           C  
ATOM   2041  SG  CYS A 140      15.704  59.589 -34.443  1.00  1.21           S  
ATOM   2042  H   CYS A 140      16.315  61.182 -37.266  1.00  1.21           H  
ATOM   2043  HA  CYS A 140      16.400  62.543 -34.655  1.00  1.21           H  
ATOM   2044 1HB  CYS A 140      17.594  60.023 -35.746  1.00  1.21           H  
ATOM   2045 2HB  CYS A 140      17.899  60.525 -34.134  1.00  1.21           H  
ATOM   2046  N   GLU A 141      18.971  63.013 -34.549  1.00  1.22           N  
ATOM   2047  CA  GLU A 141      20.346  63.486 -34.694  1.00  1.22           C  
ATOM   2048  C   GLU A 141      21.058  62.361 -35.432  1.00  1.22           C  
ATOM   2049  O   GLU A 141      20.814  61.203 -35.108  1.00  1.22           O  
ATOM   2050  CB  GLU A 141      20.992  63.788 -33.335  1.00  1.22           C  
ATOM   2051  CG  GLU A 141      22.413  64.355 -33.428  1.00  1.22           C  
ATOM   2052  CD  GLU A 141      23.005  64.738 -32.085  1.00  1.22           C  
ATOM   2053  OE1 GLU A 141      22.350  64.553 -31.086  1.00  1.22           O  
ATOM   2054  OE2 GLU A 141      24.114  65.222 -32.067  1.00  1.22           O  
ATOM   2055  H   GLU A 141      18.553  62.936 -33.637  1.00  1.22           H  
ATOM   2056  HA  GLU A 141      20.366  64.383 -35.313  1.00  1.22           H  
ATOM   2057 1HB  GLU A 141      20.377  64.505 -32.787  1.00  1.22           H  
ATOM   2058 2HB  GLU A 141      21.037  62.875 -32.740  1.00  1.22           H  
ATOM   2059 1HG  GLU A 141      23.055  63.598 -33.882  1.00  1.22           H  
ATOM   2060 2HG  GLU A 141      22.409  65.225 -34.083  1.00  1.22           H  
ATOM   2061  N   GLY A 142      21.876  62.690 -36.437  1.00  1.18           N  
ATOM   2062  CA  GLY A 142      22.499  61.671 -37.281  1.00  1.18           C  
ATOM   2063  C   GLY A 142      23.643  60.903 -36.636  1.00  1.18           C  
ATOM   2064  O   GLY A 142      23.878  61.000 -35.428  1.00  1.18           O  
ATOM   2065  H   GLY A 142      22.045  63.666 -36.631  1.00  1.18           H  
ATOM   2066 1HA  GLY A 142      21.737  60.966 -37.593  1.00  1.18           H  
ATOM   2067 2HA  GLY A 142      22.859  62.143 -38.194  1.00  1.18           H  
ATOM   2068  N   GLY A 143      24.353  60.124 -37.455  1.00  1.08           N  
ATOM   2069  CA  GLY A 143      25.395  59.238 -36.981  1.00  1.08           C  
ATOM   2070  C   GLY A 143      25.063  57.835 -37.474  1.00  1.08           C  
ATOM   2071  O   GLY A 143      23.899  57.525 -37.736  1.00  1.08           O  
ATOM   2072  H   GLY A 143      24.181  60.107 -38.460  1.00  1.08           H  
ATOM   2073 1HA  GLY A 143      26.366  59.553 -37.368  1.00  1.08           H  
ATOM   2074 2HA  GLY A 143      25.435  59.256 -35.895  1.00  1.08           H  
ATOM   2075  N   VAL A 144      26.099  57.013 -37.611  1.00  0.97           N  
ATOM   2076  CA  VAL A 144      25.986  55.653 -38.134  1.00  0.97           C  
ATOM   2077  C   VAL A 144      25.256  54.692 -37.220  1.00  0.97           C  
ATOM   2078  O   VAL A 144      25.488  54.696 -36.014  1.00  0.97           O  
ATOM   2079  CB  VAL A 144      27.387  55.083 -38.438  1.00  0.97           C  
ATOM   2080  CG1 VAL A 144      27.294  53.600 -38.831  1.00  0.97           C  
ATOM   2081  CG2 VAL A 144      27.989  55.884 -39.564  1.00  0.97           C  
ATOM   2082  H   VAL A 144      27.013  57.347 -37.350  1.00  0.97           H  
ATOM   2083  HA  VAL A 144      25.446  55.713 -39.077  1.00  0.97           H  
ATOM   2084  HB  VAL A 144      28.016  55.161 -37.551  1.00  0.97           H  
ATOM   2085 1HG1 VAL A 144      28.286  53.215 -39.052  1.00  0.97           H  
ATOM   2086 2HG1 VAL A 144      26.869  53.024 -38.012  1.00  0.97           H  
ATOM   2087 3HG1 VAL A 144      26.659  53.500 -39.715  1.00  0.97           H  
ATOM   2088 1HG2 VAL A 144      28.982  55.501 -39.792  1.00  0.97           H  
ATOM   2089 2HG2 VAL A 144      27.348  55.789 -40.439  1.00  0.97           H  
ATOM   2090 3HG2 VAL A 144      28.059  56.930 -39.270  1.00  0.97           H  
ATOM   2091  N   ILE A 145      24.363  53.890 -37.803  1.00  0.86           N  
ATOM   2092  CA  ILE A 145      23.639  52.884 -37.058  1.00  0.86           C  
ATOM   2093  C   ILE A 145      24.193  51.487 -37.341  1.00  0.86           C  
ATOM   2094  O   ILE A 145      24.074  50.986 -38.459  1.00  0.86           O  
ATOM   2095  CB  ILE A 145      22.162  52.800 -37.497  1.00  0.86           C  
ATOM   2096  CG1 ILE A 145      21.452  54.089 -37.346  1.00  0.86           C  
ATOM   2097  CG2 ILE A 145      21.472  51.769 -36.634  1.00  0.86           C  
ATOM   2098  CD1 ILE A 145      20.063  54.070 -37.999  1.00  0.86           C  
ATOM   2099  H   ILE A 145      24.194  53.998 -38.795  1.00  0.86           H  
ATOM   2100  HA  ILE A 145      23.715  53.095 -35.997  1.00  0.86           H  
ATOM   2101  HB  ILE A 145      22.101  52.507 -38.549  1.00  0.86           H  
ATOM   2102 1HG1 ILE A 145      21.349  54.291 -36.311  1.00  0.86           H  
ATOM   2103 2HG1 ILE A 145      22.046  54.886 -37.799  1.00  0.86           H  
ATOM   2104 1HG2 ILE A 145      20.438  51.690 -36.927  1.00  0.86           H  
ATOM   2105 2HG2 ILE A 145      21.958  50.803 -36.757  1.00  0.86           H  
ATOM   2106 3HG2 ILE A 145      21.527  52.068 -35.585  1.00  0.86           H  
ATOM   2107 1HD1 ILE A 145      19.584  55.014 -37.859  1.00  0.86           H  
ATOM   2108 2HD1 ILE A 145      20.167  53.874 -39.071  1.00  0.86           H  
ATOM   2109 3HD1 ILE A 145      19.452  53.294 -37.546  1.00  0.86           H  
ATOM   2110  N   LYS A 146      24.739  50.835 -36.328  1.00  0.77           N  
ATOM   2111  CA  LYS A 146      25.187  49.460 -36.473  1.00  0.77           C  
ATOM   2112  C   LYS A 146      24.030  48.657 -35.925  1.00  0.77           C  
ATOM   2113  O   LYS A 146      23.317  49.158 -35.055  1.00  0.77           O  
ATOM   2114  CB  LYS A 146      26.478  49.199 -35.705  1.00  0.77           C  
ATOM   2115  CG  LYS A 146      27.652  50.004 -36.227  1.00  0.77           C  
ATOM   2116  CD  LYS A 146      28.932  49.661 -35.502  1.00  0.77           C  
ATOM   2117  CE  LYS A 146      30.090  50.496 -36.012  1.00  0.77           C  
ATOM   2118  NZ  LYS A 146      31.352  50.168 -35.302  1.00  0.77           N  
ATOM   2119  H   LYS A 146      24.869  51.309 -35.442  1.00  0.77           H  
ATOM   2120  HA  LYS A 146      25.321  49.208 -37.524  1.00  0.77           H  
ATOM   2121 1HB  LYS A 146      26.343  49.450 -34.654  1.00  0.77           H  
ATOM   2122 2HB  LYS A 146      26.734  48.139 -35.764  1.00  0.77           H  
ATOM   2123 1HG  LYS A 146      27.776  49.821 -37.293  1.00  0.77           H  
ATOM   2124 2HG  LYS A 146      27.440  51.067 -36.079  1.00  0.77           H  
ATOM   2125 1HD  LYS A 146      28.808  49.837 -34.438  1.00  0.77           H  
ATOM   2126 2HD  LYS A 146      29.165  48.607 -35.652  1.00  0.77           H  
ATOM   2127 1HE  LYS A 146      30.223  50.312 -37.078  1.00  0.77           H  
ATOM   2128 2HE  LYS A 146      29.861  51.553 -35.862  1.00  0.77           H  
ATOM   2129 1HZ  LYS A 146      32.103  50.740 -35.663  1.00  0.77           H  
ATOM   2130 2HZ  LYS A 146      31.236  50.346 -34.312  1.00  0.77           H  
ATOM   2131 3HZ  LYS A 146      31.573  49.193 -35.446  1.00  0.77           H  
ATOM   2132  N   THR A 147      23.819  47.439 -36.389  1.00  0.72           N  
ATOM   2133  CA  THR A 147      22.676  46.747 -35.832  1.00  0.72           C  
ATOM   2134  C   THR A 147      23.114  45.549 -34.993  1.00  0.72           C  
ATOM   2135  O   THR A 147      24.190  45.014 -35.225  1.00  0.72           O  
ATOM   2136  CB  THR A 147      21.755  46.408 -36.997  1.00  0.72           C  
ATOM   2137  OG1 THR A 147      22.391  45.512 -37.884  1.00  0.72           O  
ATOM   2138  CG2 THR A 147      21.520  47.690 -37.765  1.00  0.72           C  
ATOM   2139  H   THR A 147      24.373  47.016 -37.136  1.00  0.72           H  
ATOM   2140  HA  THR A 147      22.142  47.427 -35.200  1.00  0.72           H  
ATOM   2141  HB  THR A 147      20.831  46.001 -36.643  1.00  0.72           H  
ATOM   2142  HG1 THR A 147      23.235  45.922 -38.186  1.00  0.72           H  
ATOM   2143 1HG2 THR A 147      20.907  47.509 -38.611  1.00  0.72           H  
ATOM   2144 2HG2 THR A 147      21.043  48.417 -37.114  1.00  0.72           H  
ATOM   2145 3HG2 THR A 147      22.464  48.088 -38.121  1.00  0.72           H  
ATOM   2146  N   VAL A 148      22.326  45.144 -33.996  1.00  0.71           N  
ATOM   2147  CA  VAL A 148      22.796  44.046 -33.145  1.00  0.71           C  
ATOM   2148  C   VAL A 148      21.751  42.919 -32.996  1.00  0.71           C  
ATOM   2149  O   VAL A 148      20.554  43.175 -32.800  1.00  0.71           O  
ATOM   2150  CB  VAL A 148      23.181  44.585 -31.743  1.00  0.71           C  
ATOM   2151  CG1 VAL A 148      23.823  43.466 -30.917  1.00  0.71           C  
ATOM   2152  CG2 VAL A 148      24.089  45.818 -31.847  1.00  0.71           C  
ATOM   2153  H   VAL A 148      21.459  45.647 -33.818  1.00  0.71           H  
ATOM   2154  HA  VAL A 148      23.685  43.610 -33.593  1.00  0.71           H  
ATOM   2155  HB  VAL A 148      22.273  44.864 -31.230  1.00  0.71           H  
ATOM   2156 1HG1 VAL A 148      24.044  43.838 -29.916  1.00  0.71           H  
ATOM   2157 2HG1 VAL A 148      23.178  42.624 -30.847  1.00  0.71           H  
ATOM   2158 3HG1 VAL A 148      24.746  43.148 -31.401  1.00  0.71           H  
ATOM   2159 1HG2 VAL A 148      24.317  46.181 -30.846  1.00  0.71           H  
ATOM   2160 2HG2 VAL A 148      25.012  45.559 -32.351  1.00  0.71           H  
ATOM   2161 3HG2 VAL A 148      23.582  46.605 -32.400  1.00  0.71           H  
ATOM   2162  N   HIS A 149      22.202  41.675 -33.099  1.00  0.72           N  
ATOM   2163  CA  HIS A 149      21.300  40.534 -32.961  1.00  0.72           C  
ATOM   2164  C   HIS A 149      21.976  39.315 -32.368  1.00  0.72           C  
ATOM   2165  O   HIS A 149      23.195  39.222 -32.327  1.00  0.72           O  
ATOM   2166  CB  HIS A 149      20.708  40.158 -34.318  1.00  0.72           C  
ATOM   2167  CG  HIS A 149      21.696  39.697 -35.351  1.00  0.72           C  
ATOM   2168  ND1 HIS A 149      22.097  38.390 -35.470  1.00  0.72           N  
ATOM   2169  CD2 HIS A 149      22.352  40.385 -36.313  1.00  0.72           C  
ATOM   2170  CE1 HIS A 149      22.957  38.289 -36.471  1.00  0.72           C  
ATOM   2171  NE2 HIS A 149      23.117  39.490 -37.021  1.00  0.72           N  
ATOM   2172  H   HIS A 149      23.199  41.527 -33.264  1.00  0.72           H  
ATOM   2173  HA  HIS A 149      20.478  40.802 -32.301  1.00  0.72           H  
ATOM   2174 1HB  HIS A 149      19.963  39.373 -34.189  1.00  0.72           H  
ATOM   2175 2HB  HIS A 149      20.212  41.000 -34.706  1.00  0.72           H  
ATOM   2176  HD1 HIS A 149      21.698  37.587 -34.977  1.00  0.72           H  
ATOM   2177  HD2 HIS A 149      22.354  41.431 -36.590  1.00  0.72           H  
ATOM   2178  HE1 HIS A 149      23.399  37.329 -36.719  1.00  0.72           H  
ATOM   2179  N   ARG A 150      21.177  38.373 -31.905  1.00  0.76           N  
ATOM   2180  CA  ARG A 150      21.726  37.130 -31.399  1.00  0.76           C  
ATOM   2181  C   ARG A 150      22.156  36.261 -32.554  1.00  0.76           C  
ATOM   2182  O   ARG A 150      21.442  36.164 -33.559  1.00  0.76           O  
ATOM   2183  CB  ARG A 150      20.692  36.399 -30.577  1.00  0.76           C  
ATOM   2184  CG  ARG A 150      20.362  37.091 -29.322  1.00  0.76           C  
ATOM   2185  CD  ARG A 150      19.231  36.530 -28.634  1.00  0.76           C  
ATOM   2186  NE  ARG A 150      19.448  35.209 -28.146  1.00  0.76           N  
ATOM   2187  CZ  ARG A 150      18.552  34.567 -27.386  1.00  0.76           C  
ATOM   2188  NH1 ARG A 150      17.453  35.186 -27.057  1.00  0.76           N  
ATOM   2189  NH2 ARG A 150      18.775  33.333 -26.992  1.00  0.76           N  
ATOM   2190  H   ARG A 150      20.177  38.508 -31.920  1.00  0.76           H  
ATOM   2191  HA  ARG A 150      22.590  37.348 -30.772  1.00  0.76           H  
ATOM   2192 1HB  ARG A 150      19.775  36.278 -31.149  1.00  0.76           H  
ATOM   2193 2HB  ARG A 150      21.058  35.403 -30.328  1.00  0.76           H  
ATOM   2194 1HG  ARG A 150      21.226  37.080 -28.657  1.00  0.76           H  
ATOM   2195 2HG  ARG A 150      20.091  38.095 -29.551  1.00  0.76           H  
ATOM   2196 1HD  ARG A 150      19.023  37.158 -27.799  1.00  0.76           H  
ATOM   2197 2HD  ARG A 150      18.367  36.514 -29.295  1.00  0.76           H  
ATOM   2198  HE  ARG A 150      20.319  34.714 -28.407  1.00  0.76           H  
ATOM   2199 1HH1 ARG A 150      17.329  36.162 -27.361  1.00  0.76           H  
ATOM   2200 2HH1 ARG A 150      16.745  34.724 -26.503  1.00  0.76           H  
ATOM   2201 1HH2 ARG A 150      19.632  32.856 -27.310  1.00  0.76           H  
ATOM   2202 2HH2 ARG A 150      18.103  32.842 -26.437  1.00  0.76           H  
ATOM   2203  N   SER A 151      23.321  35.642 -32.431  1.00  0.81           N  
ATOM   2204  CA  SER A 151      23.788  34.698 -33.420  1.00  0.81           C  
ATOM   2205  C   SER A 151      23.316  33.284 -33.067  1.00  0.81           C  
ATOM   2206  O   SER A 151      23.230  32.405 -33.931  1.00  0.81           O  
ATOM   2207  CB  SER A 151      25.301  34.771 -33.507  1.00  0.81           C  
ATOM   2208  OG  SER A 151      25.904  34.372 -32.301  1.00  0.81           O  
ATOM   2209  H   SER A 151      23.896  35.808 -31.610  1.00  0.81           H  
ATOM   2210  HA  SER A 151      23.370  34.972 -34.391  1.00  0.81           H  
ATOM   2211 1HB  SER A 151      25.653  34.141 -34.320  1.00  0.81           H  
ATOM   2212 2HB  SER A 151      25.594  35.792 -33.735  1.00  0.81           H  
ATOM   2213  HG  SER A 151      25.481  34.904 -31.585  1.00  0.81           H  
ATOM   2214  N   ASP A 152      22.964  33.072 -31.792  1.00  0.85           N  
ATOM   2215  CA  ASP A 152      22.538  31.747 -31.351  1.00  0.85           C  
ATOM   2216  C   ASP A 152      21.138  31.432 -31.874  1.00  0.85           C  
ATOM   2217  O   ASP A 152      20.351  32.343 -32.144  1.00  0.85           O  
ATOM   2218  CB  ASP A 152      22.650  31.614 -29.811  1.00  0.85           C  
ATOM   2219  CG  ASP A 152      21.716  32.520 -28.941  1.00  0.85           C  
ATOM   2220  OD1 ASP A 152      21.977  33.711 -28.792  1.00  0.85           O  
ATOM   2221  OD2 ASP A 152      20.774  31.998 -28.397  1.00  0.85           O  
ATOM   2222  H   ASP A 152      23.037  33.831 -31.133  1.00  0.85           H  
ATOM   2223  HA  ASP A 152      23.221  31.012 -31.782  1.00  0.85           H  
ATOM   2224 1HB  ASP A 152      22.456  30.578 -29.535  1.00  0.85           H  
ATOM   2225 2HB  ASP A 152      23.680  31.829 -29.522  1.00  0.85           H  
ATOM   2226  N   GLY A 153      20.795  30.143 -31.944  1.00  0.89           N  
ATOM   2227  CA  GLY A 153      19.506  29.686 -32.481  1.00  0.89           C  
ATOM   2228  C   GLY A 153      18.297  29.934 -31.588  1.00  0.89           C  
ATOM   2229  O   GLY A 153      17.720  28.995 -31.033  1.00  0.89           O  
ATOM   2230  H   GLY A 153      21.477  29.453 -31.669  1.00  0.89           H  
ATOM   2231 1HA  GLY A 153      19.337  30.180 -33.433  1.00  0.89           H  
ATOM   2232 2HA  GLY A 153      19.572  28.621 -32.702  1.00  0.89           H  
ATOM   2233  N   SER A 154      17.930  31.196 -31.426  1.00  0.92           N  
ATOM   2234  CA  SER A 154      16.797  31.563 -30.578  1.00  0.92           C  
ATOM   2235  C   SER A 154      15.447  31.728 -31.277  1.00  0.92           C  
ATOM   2236  O   SER A 154      15.363  32.239 -32.394  1.00  0.92           O  
ATOM   2237  CB  SER A 154      17.101  32.882 -29.954  1.00  0.92           C  
ATOM   2238  OG  SER A 154      17.161  33.875 -30.938  1.00  0.92           O  
ATOM   2239  H   SER A 154      18.489  31.907 -31.908  1.00  0.92           H  
ATOM   2240  HA  SER A 154      16.693  30.809 -29.808  1.00  0.92           H  
ATOM   2241 1HB  SER A 154      16.357  33.129 -29.203  1.00  0.92           H  
ATOM   2242 2HB  SER A 154      18.059  32.804 -29.480  1.00  0.92           H  
ATOM   2243  HG  SER A 154      18.044  33.773 -31.354  1.00  0.92           H  
ATOM   2244  N   GLY A 155      14.369  31.504 -30.525  1.00  0.93           N  
ATOM   2245  CA  GLY A 155      13.042  31.813 -31.027  1.00  0.93           C  
ATOM   2246  C   GLY A 155      12.748  33.311 -30.897  1.00  0.93           C  
ATOM   2247  O   GLY A 155      11.766  33.801 -31.448  1.00  0.93           O  
ATOM   2248  H   GLY A 155      14.466  31.046 -29.628  1.00  0.93           H  
ATOM   2249 1HA  GLY A 155      12.983  31.518 -32.073  1.00  0.93           H  
ATOM   2250 2HA  GLY A 155      12.296  31.224 -30.501  1.00  0.93           H  
ATOM   2251  N   THR A 156      13.603  34.048 -30.169  1.00  0.92           N  
ATOM   2252  CA  THR A 156      13.438  35.495 -30.065  1.00  0.92           C  
ATOM   2253  C   THR A 156      13.778  36.042 -31.452  1.00  0.92           C  
ATOM   2254  O   THR A 156      13.022  36.833 -32.031  1.00  0.92           O  
ATOM   2255  CB  THR A 156      14.343  36.154 -28.981  1.00  0.92           C  
ATOM   2256  OG1 THR A 156      14.040  35.625 -27.665  1.00  0.92           O  
ATOM   2257  CG2 THR A 156      14.099  37.663 -28.955  1.00  0.92           C  
ATOM   2258  H   THR A 156      14.378  33.595 -29.717  1.00  0.92           H  
ATOM   2259  HA  THR A 156      12.398  35.729 -29.841  1.00  0.92           H  
ATOM   2260  HB  THR A 156      15.392  35.963 -29.215  1.00  0.92           H  
ATOM   2261  HG1 THR A 156      13.080  35.583 -27.551  1.00  0.92           H  
ATOM   2262 1HG2 THR A 156      14.731  38.129 -28.203  1.00  0.92           H  
ATOM   2263 2HG2 THR A 156      14.329  38.087 -29.932  1.00  0.92           H  
ATOM   2264 3HG2 THR A 156      13.061  37.850 -28.713  1.00  0.92           H  
ATOM   2265  N   THR A 157      14.893  35.533 -32.023  1.00  0.91           N  
ATOM   2266  CA  THR A 157      15.302  35.899 -33.370  1.00  0.91           C  
ATOM   2267  C   THR A 157      14.252  35.501 -34.381  1.00  0.91           C  
ATOM   2268  O   THR A 157      13.900  36.311 -35.231  1.00  0.91           O  
ATOM   2269  CB  THR A 157      16.636  35.236 -33.773  1.00  0.91           C  
ATOM   2270  OG1 THR A 157      17.699  35.724 -32.948  1.00  0.91           O  
ATOM   2271  CG2 THR A 157      16.953  35.464 -35.234  1.00  0.91           C  
ATOM   2272  H   THR A 157      15.492  34.883 -31.518  1.00  0.91           H  
ATOM   2273  HA  THR A 157      15.422  36.980 -33.416  1.00  0.91           H  
ATOM   2274  HB  THR A 157      16.545  34.168 -33.612  1.00  0.91           H  
ATOM   2275  HG1 THR A 157      18.528  35.325 -33.249  1.00  0.91           H  
ATOM   2276 1HG2 THR A 157      17.883  34.949 -35.472  1.00  0.91           H  
ATOM   2277 2HG2 THR A 157      16.151  35.059 -35.852  1.00  0.91           H  
ATOM   2278 3HG2 THR A 157      17.058  36.528 -35.430  1.00  0.91           H  
ATOM   2279  N   LYS A 158      13.744  34.263 -34.285  1.00  0.89           N  
ATOM   2280  CA  LYS A 158      12.716  33.838 -35.232  1.00  0.89           C  
ATOM   2281  C   LYS A 158      11.453  34.684 -35.127  1.00  0.89           C  
ATOM   2282  O   LYS A 158      10.918  35.115 -36.140  1.00  0.89           O  
ATOM   2283  CB  LYS A 158      12.340  32.378 -35.072  1.00  0.89           C  
ATOM   2284  CG  LYS A 158      11.313  31.954 -36.105  1.00  0.89           C  
ATOM   2285  CD  LYS A 158      10.931  30.501 -36.003  1.00  0.89           C  
ATOM   2286  CE  LYS A 158       9.853  30.182 -37.037  1.00  0.89           C  
ATOM   2287  NZ  LYS A 158       9.395  28.779 -36.957  1.00  0.89           N  
ATOM   2288  H   LYS A 158      14.099  33.621 -33.577  1.00  0.89           H  
ATOM   2289  HA  LYS A 158      13.111  33.970 -36.238  1.00  0.89           H  
ATOM   2290 1HB  LYS A 158      13.219  31.760 -35.178  1.00  0.89           H  
ATOM   2291 2HB  LYS A 158      11.923  32.212 -34.082  1.00  0.89           H  
ATOM   2292 1HG  LYS A 158      10.417  32.566 -35.986  1.00  0.89           H  
ATOM   2293 2HG  LYS A 158      11.724  32.138 -37.097  1.00  0.89           H  
ATOM   2294 1HD  LYS A 158      11.809  29.879 -36.190  1.00  0.89           H  
ATOM   2295 2HD  LYS A 158      10.555  30.287 -35.003  1.00  0.89           H  
ATOM   2296 1HE  LYS A 158       9.002  30.842 -36.875  1.00  0.89           H  
ATOM   2297 2HE  LYS A 158      10.257  30.365 -38.035  1.00  0.89           H  
ATOM   2298 1HZ  LYS A 158       8.686  28.620 -37.658  1.00  0.89           H  
ATOM   2299 2HZ  LYS A 158      10.173  28.159 -37.118  1.00  0.89           H  
ATOM   2300 3HZ  LYS A 158       9.008  28.603 -36.042  1.00  0.89           H  
ATOM   2301  N   GLY A 159      10.976  34.936 -33.904  1.00  0.87           N  
ATOM   2302  CA  GLY A 159       9.766  35.737 -33.710  1.00  0.87           C  
ATOM   2303  C   GLY A 159       9.933  37.071 -34.417  1.00  0.87           C  
ATOM   2304  O   GLY A 159       9.068  37.493 -35.207  1.00  0.87           O  
ATOM   2305  H   GLY A 159      11.432  34.556 -33.082  1.00  0.87           H  
ATOM   2306 1HA  GLY A 159       8.904  35.202 -34.101  1.00  0.87           H  
ATOM   2307 2HA  GLY A 159       9.610  35.892 -32.642  1.00  0.87           H  
ATOM   2308  N   PHE A 160      11.022  37.754 -34.115  1.00  0.85           N  
ATOM   2309  CA  PHE A 160      11.298  39.023 -34.755  1.00  0.85           C  
ATOM   2310  C   PHE A 160      11.481  38.949 -36.265  1.00  0.85           C  
ATOM   2311  O   PHE A 160      10.896  39.748 -37.009  1.00  0.85           O  
ATOM   2312  CB  PHE A 160      12.482  39.717 -34.147  1.00  0.85           C  
ATOM   2313  CG  PHE A 160      12.770  40.834 -34.986  1.00  0.85           C  
ATOM   2314  CD1 PHE A 160      11.767  41.692 -35.242  1.00  0.85           C  
ATOM   2315  CD2 PHE A 160      14.009  41.049 -35.531  1.00  0.85           C  
ATOM   2316  CE1 PHE A 160      11.944  42.753 -36.013  1.00  0.85           C  
ATOM   2317  CE2 PHE A 160      14.201  42.136 -36.323  1.00  0.85           C  
ATOM   2318  CZ  PHE A 160      13.151  42.985 -36.551  1.00  0.85           C  
ATOM   2319  H   PHE A 160      11.697  37.375 -33.444  1.00  0.85           H  
ATOM   2320  HA  PHE A 160      10.435  39.661 -34.570  1.00  0.85           H  
ATOM   2321 1HB  PHE A 160      12.259  40.069 -33.143  1.00  0.85           H  
ATOM   2322 2HB  PHE A 160      13.348  39.051 -34.112  1.00  0.85           H  
ATOM   2323  HD1 PHE A 160      10.796  41.491 -34.823  1.00  0.85           H  
ATOM   2324  HD2 PHE A 160      14.817  40.352 -35.325  1.00  0.85           H  
ATOM   2325  HE1 PHE A 160      11.113  43.428 -36.204  1.00  0.85           H  
ATOM   2326  HE2 PHE A 160      15.169  42.332 -36.766  1.00  0.85           H  
ATOM   2327  HZ  PHE A 160      13.279  43.853 -37.156  1.00  0.85           H  
ATOM   2328  N   THR A 161      12.321  38.030 -36.730  1.00  0.84           N  
ATOM   2329  CA  THR A 161      12.636  37.931 -38.139  1.00  0.84           C  
ATOM   2330  C   THR A 161      11.343  37.647 -38.901  1.00  0.84           C  
ATOM   2331  O   THR A 161      11.095  38.224 -39.967  1.00  0.84           O  
ATOM   2332  CB  THR A 161      13.662  36.802 -38.380  1.00  0.84           C  
ATOM   2333  OG1 THR A 161      14.845  37.071 -37.617  1.00  0.84           O  
ATOM   2334  CG2 THR A 161      14.056  36.758 -39.844  1.00  0.84           C  
ATOM   2335  H   THR A 161      12.771  37.388 -36.087  1.00  0.84           H  
ATOM   2336  HA  THR A 161      13.045  38.879 -38.479  1.00  0.84           H  
ATOM   2337  HB  THR A 161      13.229  35.846 -38.077  1.00  0.84           H  
ATOM   2338  HG1 THR A 161      14.621  36.964 -36.663  1.00  0.84           H  
ATOM   2339 1HG2 THR A 161      14.772  35.964 -40.013  1.00  0.84           H  
ATOM   2340 2HG2 THR A 161      13.171  36.585 -40.453  1.00  0.84           H  
ATOM   2341 3HG2 THR A 161      14.507  37.686 -40.116  1.00  0.84           H  
ATOM   2342  N   ASN A 162      10.515  36.740 -38.356  1.00  0.83           N  
ATOM   2343  CA  ASN A 162       9.228  36.391 -38.929  1.00  0.83           C  
ATOM   2344  C   ASN A 162       8.303  37.606 -38.983  1.00  0.83           C  
ATOM   2345  O   ASN A 162       7.569  37.792 -39.954  1.00  0.83           O  
ATOM   2346  CB  ASN A 162       8.579  35.263 -38.146  1.00  0.83           C  
ATOM   2347  CG  ASN A 162       7.334  34.726 -38.794  1.00  0.83           C  
ATOM   2348  OD1 ASN A 162       7.379  34.191 -39.909  1.00  0.83           O  
ATOM   2349  ND2 ASN A 162       6.219  34.851 -38.119  1.00  0.83           N  
ATOM   2350  H   ASN A 162      10.780  36.283 -37.489  1.00  0.83           H  
ATOM   2351  HA  ASN A 162       9.390  36.044 -39.947  1.00  0.83           H  
ATOM   2352 1HB  ASN A 162       9.286  34.445 -38.023  1.00  0.83           H  
ATOM   2353 2HB  ASN A 162       8.328  35.625 -37.148  1.00  0.83           H  
ATOM   2354 1HD2 ASN A 162       5.361  34.511 -38.505  1.00  0.83           H  
ATOM   2355 2HD2 ASN A 162       6.228  35.289 -37.220  1.00  0.83           H  
ATOM   2356  N   SER A 163       8.369  38.468 -37.953  1.00  0.84           N  
ATOM   2357  CA  SER A 163       7.521  39.647 -37.941  1.00  0.84           C  
ATOM   2358  C   SER A 163       7.878  40.536 -39.124  1.00  0.84           C  
ATOM   2359  O   SER A 163       6.990  40.992 -39.841  1.00  0.84           O  
ATOM   2360  CB  SER A 163       7.699  40.396 -36.640  1.00  0.84           C  
ATOM   2361  OG  SER A 163       7.278  39.606 -35.573  1.00  0.84           O  
ATOM   2362  H   SER A 163       8.964  38.273 -37.148  1.00  0.84           H  
ATOM   2363  HA  SER A 163       6.482  39.335 -38.034  1.00  0.84           H  
ATOM   2364 1HB  SER A 163       8.728  40.685 -36.502  1.00  0.84           H  
ATOM   2365 2HB  SER A 163       7.106  41.313 -36.668  1.00  0.84           H  
ATOM   2366  HG  SER A 163       7.904  38.842 -35.534  1.00  0.84           H  
ATOM   2367  N   LEU A 164       9.166  40.735 -39.394  1.00  0.85           N  
ATOM   2368  CA  LEU A 164       9.517  41.510 -40.586  1.00  0.85           C  
ATOM   2369  C   LEU A 164       9.194  40.788 -41.881  1.00  0.85           C  
ATOM   2370  O   LEU A 164       8.710  41.406 -42.834  1.00  0.85           O  
ATOM   2371  CB  LEU A 164      10.986  41.905 -40.637  1.00  0.85           C  
ATOM   2372  CG  LEU A 164      11.448  42.958 -39.713  1.00  0.85           C  
ATOM   2373  CD1 LEU A 164      12.949  43.100 -39.859  1.00  0.85           C  
ATOM   2374  CD2 LEU A 164      10.756  44.221 -40.080  1.00  0.85           C  
ATOM   2375  H   LEU A 164       9.879  40.352 -38.765  1.00  0.85           H  
ATOM   2376  HA  LEU A 164       8.930  42.428 -40.562  1.00  0.85           H  
ATOM   2377 1HB  LEU A 164      11.565  41.015 -40.403  1.00  0.85           H  
ATOM   2378 2HB  LEU A 164      11.227  42.223 -41.649  1.00  0.85           H  
ATOM   2379  HG  LEU A 164      11.209  42.705 -38.694  1.00  0.85           H  
ATOM   2380 1HD1 LEU A 164      13.313  43.893 -39.236  1.00  0.85           H  
ATOM   2381 2HD1 LEU A 164      13.420  42.165 -39.582  1.00  0.85           H  
ATOM   2382 3HD1 LEU A 164      13.181  43.329 -40.879  1.00  0.85           H  
ATOM   2383 1HD2 LEU A 164      11.082  45.011 -39.449  1.00  0.85           H  
ATOM   2384 2HD2 LEU A 164      10.977  44.470 -41.093  1.00  0.85           H  
ATOM   2385 3HD2 LEU A 164       9.688  44.094 -39.980  1.00  0.85           H  
ATOM   2386  N   SER A 165       9.395  39.464 -41.902  1.00  0.88           N  
ATOM   2387  CA  SER A 165       9.181  38.659 -43.100  1.00  0.88           C  
ATOM   2388  C   SER A 165       7.742  38.841 -43.575  1.00  0.88           C  
ATOM   2389  O   SER A 165       7.468  38.928 -44.772  1.00  0.88           O  
ATOM   2390  CB  SER A 165       9.424  37.186 -42.791  1.00  0.88           C  
ATOM   2391  OG  SER A 165      10.768  36.934 -42.390  1.00  0.88           O  
ATOM   2392  H   SER A 165       9.776  39.007 -41.075  1.00  0.88           H  
ATOM   2393  HA  SER A 165       9.857  38.998 -43.887  1.00  0.88           H  
ATOM   2394 1HB  SER A 165       8.739  36.865 -42.018  1.00  0.88           H  
ATOM   2395 2HB  SER A 165       9.198  36.598 -43.678  1.00  0.88           H  
ATOM   2396  HG  SER A 165      10.941  37.547 -41.634  1.00  0.88           H  
ATOM   2397  N   ALA A 166       6.830  38.932 -42.608  1.00  0.90           N  
ATOM   2398  CA  ALA A 166       5.402  39.118 -42.837  1.00  0.90           C  
ATOM   2399  C   ALA A 166       5.039  40.408 -43.591  1.00  0.90           C  
ATOM   2400  O   ALA A 166       3.972  40.464 -44.214  1.00  0.90           O  
ATOM   2401  CB  ALA A 166       4.672  39.122 -41.507  1.00  0.90           C  
ATOM   2402  H   ALA A 166       7.144  38.820 -41.642  1.00  0.90           H  
ATOM   2403  HA  ALA A 166       5.054  38.275 -43.433  1.00  0.90           H  
ATOM   2404 1HB  ALA A 166       3.603  39.216 -41.681  1.00  0.90           H  
ATOM   2405 2HB  ALA A 166       4.882  38.195 -40.974  1.00  0.90           H  
ATOM   2406 3HB  ALA A 166       5.012  39.958 -40.916  1.00  0.90           H  
ATOM   2407  N   PHE A 167       5.860  41.456 -43.489  1.00  0.90           N  
ATOM   2408  CA  PHE A 167       5.512  42.733 -44.115  1.00  0.90           C  
ATOM   2409  C   PHE A 167       6.441  43.162 -45.236  1.00  0.90           C  
ATOM   2410  O   PHE A 167       6.021  43.886 -46.144  1.00  0.90           O  
ATOM   2411  CB  PHE A 167       5.466  43.810 -43.051  1.00  0.90           C  
ATOM   2412  CG  PHE A 167       4.465  43.473 -42.048  1.00  0.90           C  
ATOM   2413  CD1 PHE A 167       4.867  42.999 -40.854  1.00  0.90           C  
ATOM   2414  CD2 PHE A 167       3.111  43.601 -42.305  1.00  0.90           C  
ATOM   2415  CE1 PHE A 167       3.972  42.639 -39.912  1.00  0.90           C  
ATOM   2416  CE2 PHE A 167       2.189  43.248 -41.353  1.00  0.90           C  
ATOM   2417  CZ  PHE A 167       2.621  42.761 -40.150  1.00  0.90           C  
ATOM   2418  H   PHE A 167       6.745  41.362 -43.003  1.00  0.90           H  
ATOM   2419  HA  PHE A 167       4.510  42.642 -44.536  1.00  0.90           H  
ATOM   2420 1HB  PHE A 167       6.440  43.886 -42.564  1.00  0.90           H  
ATOM   2421 2HB  PHE A 167       5.223  44.775 -43.491  1.00  0.90           H  
ATOM   2422  HD1 PHE A 167       5.935  42.904 -40.665  1.00  0.90           H  
ATOM   2423  HD2 PHE A 167       2.784  43.977 -43.275  1.00  0.90           H  
ATOM   2424  HE1 PHE A 167       4.341  42.249 -38.968  1.00  0.90           H  
ATOM   2425  HE2 PHE A 167       1.128  43.345 -41.560  1.00  0.90           H  
ATOM   2426  HZ  PHE A 167       1.908  42.469 -39.389  1.00  0.90           H  
ATOM   2427  N   SER A 168       7.693  42.723 -45.186  1.00  0.89           N  
ATOM   2428  CA  SER A 168       8.656  43.152 -46.182  1.00  0.89           C  
ATOM   2429  C   SER A 168       9.314  41.975 -46.897  1.00  0.89           C  
ATOM   2430  O   SER A 168      10.278  41.413 -46.384  1.00  0.89           O  
ATOM   2431  CB  SER A 168       9.735  43.986 -45.508  1.00  0.89           C  
ATOM   2432  OG  SER A 168      10.740  44.358 -46.422  1.00  0.89           O  
ATOM   2433  H   SER A 168       7.986  42.122 -44.420  1.00  0.89           H  
ATOM   2434  HA  SER A 168       8.160  43.799 -46.892  1.00  0.89           H  
ATOM   2435 1HB  SER A 168       9.275  44.883 -45.090  1.00  0.89           H  
ATOM   2436 2HB  SER A 168      10.173  43.429 -44.673  1.00  0.89           H  
ATOM   2437  HG  SER A 168      11.097  45.196 -46.104  1.00  0.89           H  
ATOM   2438  N   PRO A 169       8.885  41.631 -48.131  1.00  0.86           N  
ATOM   2439  CA  PRO A 169       9.450  40.573 -48.951  1.00  0.86           C  
ATOM   2440  C   PRO A 169      10.939  40.784 -49.203  1.00  0.86           C  
ATOM   2441  O   PRO A 169      11.688  39.832 -49.396  1.00  0.86           O  
ATOM   2442  CB  PRO A 169       8.654  40.698 -50.254  1.00  0.86           C  
ATOM   2443  CG  PRO A 169       7.341  41.328 -49.840  1.00  0.86           C  
ATOM   2444  CD  PRO A 169       7.705  42.288 -48.730  1.00  0.86           C  
ATOM   2445  HA  PRO A 169       9.265  39.604 -48.466  1.00  0.86           H  
ATOM   2446 1HB  PRO A 169       9.215  41.313 -50.975  1.00  0.86           H  
ATOM   2447 2HB  PRO A 169       8.529  39.705 -50.709  1.00  0.86           H  
ATOM   2448 1HG  PRO A 169       6.872  41.830 -50.700  1.00  0.86           H  
ATOM   2449 2HG  PRO A 169       6.639  40.550 -49.505  1.00  0.86           H  
ATOM   2450 1HD  PRO A 169       7.965  43.277 -49.140  1.00  0.86           H  
ATOM   2451 2HD  PRO A 169       6.869  42.330 -48.019  1.00  0.86           H  
ATOM   2452  N   GLU A 170      11.398  42.033 -49.151  1.00  0.83           N  
ATOM   2453  CA  GLU A 170      12.808  42.293 -49.383  1.00  0.83           C  
ATOM   2454  C   GLU A 170      13.619  41.738 -48.219  1.00  0.83           C  
ATOM   2455  O   GLU A 170      14.746  41.250 -48.399  1.00  0.83           O  
ATOM   2456  CB  GLU A 170      13.041  43.785 -49.594  1.00  0.83           C  
ATOM   2457  CG  GLU A 170      12.413  44.304 -50.905  1.00  0.83           C  
ATOM   2458  CD  GLU A 170      12.659  45.766 -51.177  1.00  0.83           C  
ATOM   2459  OE1 GLU A 170      13.252  46.413 -50.342  1.00  0.83           O  
ATOM   2460  OE2 GLU A 170      12.271  46.237 -52.218  1.00  0.83           O  
ATOM   2461  H   GLU A 170      10.776  42.808 -48.974  1.00  0.83           H  
ATOM   2462  HA  GLU A 170      13.116  41.770 -50.288  1.00  0.83           H  
ATOM   2463 1HB  GLU A 170      12.603  44.341 -48.762  1.00  0.83           H  
ATOM   2464 2HB  GLU A 170      14.110  43.995 -49.606  1.00  0.83           H  
ATOM   2465 1HG  GLU A 170      12.818  43.724 -51.733  1.00  0.83           H  
ATOM   2466 2HG  GLU A 170      11.339  44.125 -50.866  1.00  0.83           H  
ATOM   2467  N   TRP A 171      13.043  41.829 -47.016  1.00  0.79           N  
ATOM   2468  CA  TRP A 171      13.668  41.294 -45.829  1.00  0.79           C  
ATOM   2469  C   TRP A 171      13.718  39.807 -45.975  1.00  0.79           C  
ATOM   2470  O   TRP A 171      14.769  39.200 -45.828  1.00  0.79           O  
ATOM   2471  CB  TRP A 171      12.876  41.629 -44.574  1.00  0.79           C  
ATOM   2472  CG  TRP A 171      13.411  41.004 -43.359  1.00  0.79           C  
ATOM   2473  CD1 TRP A 171      12.887  39.943 -42.729  1.00  0.79           C  
ATOM   2474  CD2 TRP A 171      14.557  41.372 -42.619  1.00  0.79           C  
ATOM   2475  NE1 TRP A 171      13.615  39.642 -41.642  1.00  0.79           N  
ATOM   2476  CE2 TRP A 171      14.643  40.505 -41.550  1.00  0.79           C  
ATOM   2477  CE3 TRP A 171      15.475  42.333 -42.765  1.00  0.79           C  
ATOM   2478  CZ2 TRP A 171      15.650  40.602 -40.617  1.00  0.79           C  
ATOM   2479  CZ3 TRP A 171      16.482  42.438 -41.873  1.00  0.79           C  
ATOM   2480  CH2 TRP A 171      16.574  41.606 -40.816  1.00  0.79           C  
ATOM   2481  H   TRP A 171      12.104  42.209 -46.931  1.00  0.79           H  
ATOM   2482  HA  TRP A 171      14.683  41.676 -45.745  1.00  0.79           H  
ATOM   2483 1HB  TRP A 171      12.834  42.698 -44.441  1.00  0.79           H  
ATOM   2484 2HB  TRP A 171      11.865  41.280 -44.667  1.00  0.79           H  
ATOM   2485  HD1 TRP A 171      12.003  39.413 -43.046  1.00  0.79           H  
ATOM   2486  HE1 TRP A 171      13.410  38.890 -41.008  1.00  0.79           H  
ATOM   2487  HE3 TRP A 171      15.400  42.998 -43.596  1.00  0.79           H  
ATOM   2488  HZ2 TRP A 171      15.728  39.925 -39.766  1.00  0.79           H  
ATOM   2489  HZ3 TRP A 171      17.212  43.214 -42.043  1.00  0.79           H  
ATOM   2490  HH2 TRP A 171      17.385  41.739 -40.133  1.00  0.79           H  
ATOM   2491  N   LYS A 172      12.563  39.223 -46.295  1.00  0.76           N  
ATOM   2492  CA  LYS A 172      12.444  37.773 -46.409  1.00  0.76           C  
ATOM   2493  C   LYS A 172      13.466  37.190 -47.389  1.00  0.76           C  
ATOM   2494  O   LYS A 172      14.067  36.145 -47.128  1.00  0.76           O  
ATOM   2495  CB  LYS A 172      11.023  37.401 -46.836  1.00  0.76           C  
ATOM   2496  CG  LYS A 172      10.753  35.910 -46.932  1.00  0.76           C  
ATOM   2497  CD  LYS A 172       9.294  35.643 -47.289  1.00  0.76           C  
ATOM   2498  CE  LYS A 172       9.019  34.155 -47.438  1.00  0.76           C  
ATOM   2499  NZ  LYS A 172       7.600  33.893 -47.794  1.00  0.76           N  
ATOM   2500  H   LYS A 172      11.743  39.820 -46.429  1.00  0.76           H  
ATOM   2501  HA  LYS A 172      12.639  37.338 -45.426  1.00  0.76           H  
ATOM   2502 1HB  LYS A 172      10.302  37.841 -46.144  1.00  0.76           H  
ATOM   2503 2HB  LYS A 172      10.828  37.824 -47.819  1.00  0.76           H  
ATOM   2504 1HG  LYS A 172      11.396  35.479 -47.701  1.00  0.76           H  
ATOM   2505 2HG  LYS A 172      10.983  35.436 -45.976  1.00  0.76           H  
ATOM   2506 1HD  LYS A 172       8.650  36.049 -46.504  1.00  0.76           H  
ATOM   2507 2HD  LYS A 172       9.054  36.147 -48.226  1.00  0.76           H  
ATOM   2508 1HE  LYS A 172       9.661  33.747 -48.218  1.00  0.76           H  
ATOM   2509 2HE  LYS A 172       9.244  33.653 -46.496  1.00  0.76           H  
ATOM   2510 1HZ  LYS A 172       7.452  32.898 -47.884  1.00  0.76           H  
ATOM   2511 2HZ  LYS A 172       6.998  34.260 -47.069  1.00  0.76           H  
ATOM   2512 3HZ  LYS A 172       7.384  34.345 -48.672  1.00  0.76           H  
ATOM   2513  N   LYS A 173      13.649  37.864 -48.529  1.00  0.75           N  
ATOM   2514  CA  LYS A 173      14.605  37.430 -49.539  1.00  0.75           C  
ATOM   2515  C   LYS A 173      16.067  37.558 -49.087  1.00  0.75           C  
ATOM   2516  O   LYS A 173      16.887  36.695 -49.406  1.00  0.75           O  
ATOM   2517  CB  LYS A 173      14.391  38.223 -50.829  1.00  0.75           C  
ATOM   2518  CG  LYS A 173      13.102  37.879 -51.587  1.00  0.75           C  
ATOM   2519  CD  LYS A 173      12.933  38.764 -52.817  1.00  0.75           C  
ATOM   2520  CE  LYS A 173      11.641  38.447 -53.558  1.00  0.75           C  
ATOM   2521  NZ  LYS A 173      11.448  39.334 -54.745  1.00  0.75           N  
ATOM   2522  H   LYS A 173      13.094  38.699 -48.706  1.00  0.75           H  
ATOM   2523  HA  LYS A 173      14.415  36.378 -49.748  1.00  0.75           H  
ATOM   2524 1HB  LYS A 173      14.356  39.289 -50.588  1.00  0.75           H  
ATOM   2525 2HB  LYS A 173      15.234  38.066 -51.498  1.00  0.75           H  
ATOM   2526 1HG  LYS A 173      13.139  36.839 -51.904  1.00  0.75           H  
ATOM   2527 2HG  LYS A 173      12.246  38.004 -50.933  1.00  0.75           H  
ATOM   2528 1HD  LYS A 173      12.910  39.811 -52.500  1.00  0.75           H  
ATOM   2529 2HD  LYS A 173      13.777  38.622 -53.489  1.00  0.75           H  
ATOM   2530 1HE  LYS A 173      11.667  37.411 -53.891  1.00  0.75           H  
ATOM   2531 2HE  LYS A 173      10.799  38.580 -52.876  1.00  0.75           H  
ATOM   2532 1HZ  LYS A 173      10.583  39.095 -55.209  1.00  0.75           H  
ATOM   2533 2HZ  LYS A 173      11.412  40.297 -54.441  1.00  0.75           H  
ATOM   2534 3HZ  LYS A 173      12.218  39.212 -55.387  1.00  0.75           H  
ATOM   2535  N   THR A 174      16.403  38.627 -48.350  1.00  0.75           N  
ATOM   2536  CA  THR A 174      17.787  38.837 -47.922  1.00  0.75           C  
ATOM   2537  C   THR A 174      18.155  38.061 -46.650  1.00  0.75           C  
ATOM   2538  O   THR A 174      19.222  37.446 -46.572  1.00  0.75           O  
ATOM   2539  CB  THR A 174      18.057  40.321 -47.665  1.00  0.75           C  
ATOM   2540  OG1 THR A 174      17.779  41.075 -48.848  1.00  0.75           O  
ATOM   2541  CG2 THR A 174      19.532  40.506 -47.285  1.00  0.75           C  
ATOM   2542  H   THR A 174      15.700  39.332 -48.118  1.00  0.75           H  
ATOM   2543  HA  THR A 174      18.445  38.501 -48.722  1.00  0.75           H  
ATOM   2544  HB  THR A 174      17.409  40.669 -46.866  1.00  0.75           H  
ATOM   2545  HG1 THR A 174      16.806  41.134 -48.955  1.00  0.75           H  
ATOM   2546 1HG2 THR A 174      19.745  41.549 -47.113  1.00  0.75           H  
ATOM   2547 2HG2 THR A 174      19.751  39.936 -46.381  1.00  0.75           H  
ATOM   2548 3HG2 THR A 174      20.160  40.149 -48.097  1.00  0.75           H  
ATOM   2549  N   VAL A 175      17.294  38.135 -45.637  1.00  0.76           N  
ATOM   2550  CA  VAL A 175      17.503  37.481 -44.355  1.00  0.76           C  
ATOM   2551  C   VAL A 175      16.395  36.459 -44.142  1.00  0.76           C  
ATOM   2552  O   VAL A 175      15.307  36.791 -43.667  1.00  0.76           O  
ATOM   2553  CB  VAL A 175      17.465  38.516 -43.212  1.00  0.76           C  
ATOM   2554  CG1 VAL A 175      17.702  37.837 -41.899  1.00  0.76           C  
ATOM   2555  CG2 VAL A 175      18.519  39.571 -43.439  1.00  0.76           C  
ATOM   2556  H   VAL A 175      16.432  38.645 -45.769  1.00  0.76           H  
ATOM   2557  HA  VAL A 175      18.467  36.973 -44.360  1.00  0.76           H  
ATOM   2558  HB  VAL A 175      16.479  38.974 -43.184  1.00  0.76           H  
ATOM   2559 1HG1 VAL A 175      17.666  38.557 -41.092  1.00  0.76           H  
ATOM   2560 2HG1 VAL A 175      16.936  37.071 -41.736  1.00  0.76           H  
ATOM   2561 3HG1 VAL A 175      18.685  37.380 -41.935  1.00  0.76           H  
ATOM   2562 1HG2 VAL A 175      18.489  40.298 -42.634  1.00  0.76           H  
ATOM   2563 2HG2 VAL A 175      19.495  39.087 -43.461  1.00  0.76           H  
ATOM   2564 3HG2 VAL A 175      18.338  40.073 -44.379  1.00  0.76           H  
ATOM   2565  N   GLY A 176      16.686  35.200 -44.440  1.00  0.79           N  
ATOM   2566  CA  GLY A 176      15.641  34.190 -44.392  1.00  0.79           C  
ATOM   2567  C   GLY A 176      15.113  34.020 -42.984  1.00  0.79           C  
ATOM   2568  O   GLY A 176      15.864  34.129 -42.014  1.00  0.79           O  
ATOM   2569  H   GLY A 176      17.607  34.971 -44.782  1.00  0.79           H  
ATOM   2570 1HA  GLY A 176      14.828  34.483 -45.059  1.00  0.79           H  
ATOM   2571 2HA  GLY A 176      16.033  33.241 -44.757  1.00  0.79           H  
ATOM   2572  N   THR A 177      13.827  33.709 -42.879  1.00  0.81           N  
ATOM   2573  CA  THR A 177      13.198  33.516 -41.587  1.00  0.81           C  
ATOM   2574  C   THR A 177      13.910  32.363 -40.889  1.00  0.81           C  
ATOM   2575  O   THR A 177      14.092  31.304 -41.491  1.00  0.81           O  
ATOM   2576  CB  THR A 177      11.702  33.176 -41.722  1.00  0.81           C  
ATOM   2577  OG1 THR A 177      11.024  34.167 -42.541  1.00  0.81           O  
ATOM   2578  CG2 THR A 177      11.065  33.192 -40.315  1.00  0.81           C  
ATOM   2579  H   THR A 177      13.273  33.627 -43.718  1.00  0.81           H  
ATOM   2580  HA  THR A 177      13.311  34.405 -40.990  1.00  0.81           H  
ATOM   2581  HB  THR A 177      11.580  32.191 -42.170  1.00  0.81           H  
ATOM   2582  HG1 THR A 177      11.150  35.082 -42.229  1.00  0.81           H  
ATOM   2583 1HG2 THR A 177      10.004  32.960 -40.389  1.00  0.81           H  
ATOM   2584 2HG2 THR A 177      11.548  32.453 -39.682  1.00  0.81           H  
ATOM   2585 3HG2 THR A 177      11.191  34.179 -39.875  1.00  0.81           H  
ATOM   2586  N   GLY A 178      14.300  32.540 -39.634  1.00  0.83           N  
ATOM   2587  CA  GLY A 178      14.967  31.457 -38.931  1.00  0.83           C  
ATOM   2588  C   GLY A 178      15.384  31.847 -37.529  1.00  0.83           C  
ATOM   2589  O   GLY A 178      15.237  32.996 -37.125  1.00  0.83           O  
ATOM   2590  H   GLY A 178      14.145  33.426 -39.177  1.00  0.83           H  
ATOM   2591 1HA  GLY A 178      14.302  30.594 -38.887  1.00  0.83           H  
ATOM   2592 2HA  GLY A 178      15.845  31.152 -39.500  1.00  0.83           H  
ATOM   2593  N   LYS A 179      15.910  30.875 -36.789  1.00  0.84           N  
ATOM   2594  CA  LYS A 179      16.324  31.089 -35.402  1.00  0.84           C  
ATOM   2595  C   LYS A 179      17.721  31.694 -35.284  1.00  0.84           C  
ATOM   2596  O   LYS A 179      18.086  32.253 -34.254  1.00  0.84           O  
ATOM   2597  CB  LYS A 179      16.240  29.764 -34.658  1.00  0.84           C  
ATOM   2598  CG  LYS A 179      14.832  29.234 -34.516  1.00  0.84           C  
ATOM   2599  CD  LYS A 179      14.804  27.898 -33.810  1.00  0.84           C  
ATOM   2600  CE  LYS A 179      13.382  27.365 -33.729  1.00  0.84           C  
ATOM   2601  NZ  LYS A 179      13.333  26.026 -33.112  1.00  0.84           N  
ATOM   2602  H   LYS A 179      16.003  29.953 -37.191  1.00  0.84           H  
ATOM   2603  HA  LYS A 179      15.628  31.788 -34.938  1.00  0.84           H  
ATOM   2604 1HB  LYS A 179      16.857  29.015 -35.150  1.00  0.84           H  
ATOM   2605 2HB  LYS A 179      16.610  29.898 -33.670  1.00  0.84           H  
ATOM   2606 1HG  LYS A 179      14.251  29.946 -33.927  1.00  0.84           H  
ATOM   2607 2HG  LYS A 179      14.372  29.138 -35.498  1.00  0.84           H  
ATOM   2608 1HD  LYS A 179      15.426  27.184 -34.350  1.00  0.84           H  
ATOM   2609 2HD  LYS A 179      15.205  28.013 -32.797  1.00  0.84           H  
ATOM   2610 1HE  LYS A 179      12.776  28.052 -33.135  1.00  0.84           H  
ATOM   2611 2HE  LYS A 179      12.967  27.306 -34.735  1.00  0.84           H  
ATOM   2612 1HZ  LYS A 179      12.376  25.701 -33.072  1.00  0.84           H  
ATOM   2613 2HZ  LYS A 179      13.888  25.381 -33.659  1.00  0.84           H  
ATOM   2614 3HZ  LYS A 179      13.707  26.093 -32.178  1.00  0.84           H  
ATOM   2615  N   SER A 180      18.502  31.577 -36.345  1.00  0.84           N  
ATOM   2616  CA  SER A 180      19.858  32.111 -36.401  1.00  0.84           C  
ATOM   2617  C   SER A 180      20.008  32.720 -37.774  1.00  0.84           C  
ATOM   2618  O   SER A 180      19.980  32.012 -38.783  1.00  0.84           O  
ATOM   2619  CB  SER A 180      20.907  31.033 -36.179  1.00  0.84           C  
ATOM   2620  OG  SER A 180      22.222  31.543 -36.311  1.00  0.84           O  
ATOM   2621  H   SER A 180      18.135  31.110 -37.159  1.00  0.84           H  
ATOM   2622  HA  SER A 180      19.978  32.896 -35.649  1.00  0.84           H  
ATOM   2623 1HB  SER A 180      20.791  30.606 -35.191  1.00  0.84           H  
ATOM   2624 2HB  SER A 180      20.753  30.235 -36.899  1.00  0.84           H  
ATOM   2625  HG  SER A 180      22.462  31.970 -35.448  1.00  0.84           H  
ATOM   2626  N   VAL A 181      20.112  34.030 -37.813  1.00  0.82           N  
ATOM   2627  CA  VAL A 181      20.158  34.754 -39.063  1.00  0.82           C  
ATOM   2628  C   VAL A 181      21.339  35.691 -39.039  1.00  0.82           C  
ATOM   2629  O   VAL A 181      21.886  35.946 -37.972  1.00  0.82           O  
ATOM   2630  CB  VAL A 181      18.876  35.570 -39.243  1.00  0.82           C  
ATOM   2631  CG1 VAL A 181      17.645  34.646 -39.212  1.00  0.82           C  
ATOM   2632  CG2 VAL A 181      18.818  36.646 -38.178  1.00  0.82           C  
ATOM   2633  H   VAL A 181      20.141  34.541 -36.942  1.00  0.82           H  
ATOM   2634  HA  VAL A 181      20.268  34.050 -39.891  1.00  0.82           H  
ATOM   2635  HB  VAL A 181      18.894  36.023 -40.199  1.00  0.82           H  
ATOM   2636 1HG1 VAL A 181      16.756  35.233 -39.365  1.00  0.82           H  
ATOM   2637 2HG1 VAL A 181      17.721  33.899 -40.006  1.00  0.82           H  
ATOM   2638 3HG1 VAL A 181      17.572  34.145 -38.251  1.00  0.82           H  
ATOM   2639 1HG2 VAL A 181      17.910  37.240 -38.313  1.00  0.82           H  
ATOM   2640 2HG2 VAL A 181      18.807  36.185 -37.209  1.00  0.82           H  
ATOM   2641 3HG2 VAL A 181      19.694  37.293 -38.256  1.00  0.82           H  
ATOM   2642  N   GLN A 182      21.724  36.212 -40.191  1.00  0.81           N  
ATOM   2643  CA  GLN A 182      22.796  37.201 -40.243  1.00  0.81           C  
ATOM   2644  C   GLN A 182      22.294  38.501 -40.840  1.00  0.81           C  
ATOM   2645  O   GLN A 182      21.888  38.534 -42.000  1.00  0.81           O  
ATOM   2646  CB  GLN A 182      23.965  36.668 -41.083  1.00  0.81           C  
ATOM   2647  CG  GLN A 182      25.128  37.658 -41.313  1.00  0.81           C  
ATOM   2648  CD  GLN A 182      25.933  37.980 -40.050  1.00  0.81           C  
ATOM   2649  OE1 GLN A 182      26.543  37.085 -39.441  1.00  0.81           O  
ATOM   2650  NE2 GLN A 182      25.972  39.256 -39.671  1.00  0.81           N  
ATOM   2651  H   GLN A 182      21.255  35.941 -41.041  1.00  0.81           H  
ATOM   2652  HA  GLN A 182      23.146  37.404 -39.239  1.00  0.81           H  
ATOM   2653 1HB  GLN A 182      24.381  35.785 -40.598  1.00  0.81           H  
ATOM   2654 2HB  GLN A 182      23.600  36.360 -42.061  1.00  0.81           H  
ATOM   2655 1HG  GLN A 182      25.805  37.241 -42.054  1.00  0.81           H  
ATOM   2656 2HG  GLN A 182      24.706  38.596 -41.681  1.00  0.81           H  
ATOM   2657 1HE2 GLN A 182      26.495  39.523 -38.860  1.00  0.81           H  
ATOM   2658 2HE2 GLN A 182      25.482  39.973 -40.210  1.00  0.81           H  
ATOM   2659  N   TRP A 183      22.282  39.575 -40.054  1.00  0.79           N  
ATOM   2660  CA  TRP A 183      21.817  40.820 -40.648  1.00  0.79           C  
ATOM   2661  C   TRP A 183      22.983  41.352 -41.491  1.00  0.79           C  
ATOM   2662  O   TRP A 183      24.122  41.348 -40.996  1.00  0.79           O  
ATOM   2663  CB  TRP A 183      21.440  41.831 -39.579  1.00  0.79           C  
ATOM   2664  CG  TRP A 183      20.218  41.440 -38.812  1.00  0.79           C  
ATOM   2665  CD1 TRP A 183      19.398  40.380 -39.046  1.00  0.79           C  
ATOM   2666  CD2 TRP A 183      19.707  42.087 -37.630  1.00  0.79           C  
ATOM   2667  NE1 TRP A 183      18.397  40.347 -38.095  1.00  0.79           N  
ATOM   2668  CE2 TRP A 183      18.583  41.383 -37.227  1.00  0.79           C  
ATOM   2669  CE3 TRP A 183      20.114  43.183 -36.897  1.00  0.79           C  
ATOM   2670  CZ2 TRP A 183      17.871  41.744 -36.110  1.00  0.79           C  
ATOM   2671  CZ3 TRP A 183      19.409  43.538 -35.780  1.00  0.79           C  
ATOM   2672  CH2 TRP A 183      18.327  42.839 -35.403  1.00  0.79           C  
ATOM   2673  H   TRP A 183      22.602  39.530 -39.076  1.00  0.79           H  
ATOM   2674  HA  TRP A 183      20.933  40.610 -41.240  1.00  0.79           H  
ATOM   2675 1HB  TRP A 183      22.270  41.963 -38.896  1.00  0.79           H  
ATOM   2676 2HB  TRP A 183      21.255  42.799 -40.045  1.00  0.79           H  
ATOM   2677  HD1 TRP A 183      19.512  39.672 -39.863  1.00  0.79           H  
ATOM   2678  HE1 TRP A 183      17.642  39.673 -38.033  1.00  0.79           H  
ATOM   2679  HE3 TRP A 183      20.984  43.728 -37.194  1.00  0.79           H  
ATOM   2680  HZ2 TRP A 183      17.003  41.198 -35.771  1.00  0.79           H  
ATOM   2681  HZ3 TRP A 183      19.748  44.394 -35.198  1.00  0.79           H  
ATOM   2682  HH2 TRP A 183      17.832  43.140 -34.527  1.00  0.79           H  
ATOM   2683  N   PRO A 184      22.756  41.849 -42.725  1.00  0.78           N  
ATOM   2684  CA  PRO A 184      23.766  42.434 -43.592  1.00  0.78           C  
ATOM   2685  C   PRO A 184      24.643  43.469 -42.904  1.00  0.78           C  
ATOM   2686  O   PRO A 184      25.845  43.510 -43.180  1.00  0.78           O  
ATOM   2687  CB  PRO A 184      22.907  43.046 -44.697  1.00  0.78           C  
ATOM   2688  CG  PRO A 184      21.729  42.117 -44.776  1.00  0.78           C  
ATOM   2689  CD  PRO A 184      21.431  41.744 -43.342  1.00  0.78           C  
ATOM   2690  HA  PRO A 184      24.386  41.625 -43.994  1.00  0.78           H  
ATOM   2691 1HB  PRO A 184      22.644  44.076 -44.438  1.00  0.78           H  
ATOM   2692 2HB  PRO A 184      23.484  43.089 -45.635  1.00  0.78           H  
ATOM   2693 1HG  PRO A 184      20.900  42.614 -45.283  1.00  0.78           H  
ATOM   2694 2HG  PRO A 184      21.978  41.240 -45.381  1.00  0.78           H  
ATOM   2695 1HD  PRO A 184      20.708  42.414 -42.869  1.00  0.78           H  
ATOM   2696 2HD  PRO A 184      21.107  40.706 -43.355  1.00  0.78           H  
ATOM   2697  N   VAL A 185      24.091  44.252 -41.975  1.00  0.77           N  
ATOM   2698  CA  VAL A 185      24.944  45.211 -41.283  1.00  0.77           C  
ATOM   2699  C   VAL A 185      24.855  45.079 -39.776  1.00  0.77           C  
ATOM   2700  O   VAL A 185      24.779  46.100 -39.063  1.00  0.77           O  
ATOM   2701  CB  VAL A 185      24.566  46.649 -41.659  1.00  0.77           C  
ATOM   2702  CG1 VAL A 185      24.887  46.917 -43.118  1.00  0.77           C  
ATOM   2703  CG2 VAL A 185      23.097  46.851 -41.382  1.00  0.77           C  
ATOM   2704  H   VAL A 185      23.086  44.227 -41.777  1.00  0.77           H  
ATOM   2705  HA  VAL A 185      25.978  45.033 -41.579  1.00  0.77           H  
ATOM   2706  HB  VAL A 185      25.151  47.338 -41.052  1.00  0.77           H  
ATOM   2707 1HG1 VAL A 185      24.634  47.943 -43.359  1.00  0.77           H  
ATOM   2708 2HG1 VAL A 185      25.948  46.760 -43.287  1.00  0.77           H  
ATOM   2709 3HG1 VAL A 185      24.313  46.239 -43.753  1.00  0.77           H  
ATOM   2710 1HG2 VAL A 185      22.807  47.868 -41.611  1.00  0.77           H  
ATOM   2711 2HG2 VAL A 185      22.537  46.168 -41.993  1.00  0.77           H  
ATOM   2712 3HG2 VAL A 185      22.882  46.657 -40.338  1.00  0.77           H  
ATOM   2713  N   GLY A 186      24.910  43.847 -39.267  1.00  0.77           N  
ATOM   2714  CA  GLY A 186      24.839  43.717 -37.825  1.00  0.77           C  
ATOM   2715  C   GLY A 186      26.042  43.124 -37.109  1.00  0.77           C  
ATOM   2716  O   GLY A 186      27.050  42.749 -37.712  1.00  0.77           O  
ATOM   2717  H   GLY A 186      24.932  43.028 -39.878  1.00  0.77           H  
ATOM   2718 1HA  GLY A 186      24.690  44.703 -37.426  1.00  0.77           H  
ATOM   2719 2HA  GLY A 186      23.951  43.148 -37.561  1.00  0.77           H  
ATOM   2720  N   VAL A 187      25.870  43.014 -35.796  1.00  0.77           N  
ATOM   2721  CA  VAL A 187      26.814  42.482 -34.833  1.00  0.77           C  
ATOM   2722  C   VAL A 187      26.172  41.297 -34.139  1.00  0.77           C  
ATOM   2723  O   VAL A 187      25.088  41.436 -33.572  1.00  0.77           O  
ATOM   2724  CB  VAL A 187      27.121  43.554 -33.766  1.00  0.77           C  
ATOM   2725  CG1 VAL A 187      28.095  43.008 -32.732  1.00  0.77           C  
ATOM   2726  CG2 VAL A 187      27.645  44.820 -34.435  1.00  0.77           C  
ATOM   2727  H   VAL A 187      25.010  43.406 -35.431  1.00  0.77           H  
ATOM   2728  HA  VAL A 187      27.725  42.170 -35.345  1.00  0.77           H  
ATOM   2729  HB  VAL A 187      26.208  43.788 -33.243  1.00  0.77           H  
ATOM   2730 1HG1 VAL A 187      28.277  43.767 -31.970  1.00  0.77           H  
ATOM   2731 2HG1 VAL A 187      27.673  42.118 -32.260  1.00  0.77           H  
ATOM   2732 3HG1 VAL A 187      29.034  42.749 -33.218  1.00  0.77           H  
ATOM   2733 1HG2 VAL A 187      27.833  45.579 -33.678  1.00  0.77           H  
ATOM   2734 2HG2 VAL A 187      28.568  44.596 -34.967  1.00  0.77           H  
ATOM   2735 3HG2 VAL A 187      26.898  45.194 -35.140  1.00  0.77           H  
ATOM   2736  N   GLY A 188      26.809  40.136 -34.184  1.00  0.77           N  
ATOM   2737  CA  GLY A 188      26.202  38.987 -33.528  1.00  0.77           C  
ATOM   2738  C   GLY A 188      26.518  38.959 -32.033  1.00  0.77           C  
ATOM   2739  O   GLY A 188      27.640  39.268 -31.629  1.00  0.77           O  
ATOM   2740  H   GLY A 188      27.693  40.054 -34.660  1.00  0.77           H  
ATOM   2741 1HA  GLY A 188      25.127  39.003 -33.689  1.00  0.77           H  
ATOM   2742 2HA  GLY A 188      26.571  38.075 -33.993  1.00  0.77           H  
ATOM   2743  N   GLY A 189      25.556  38.508 -31.235  1.00  0.76           N  
ATOM   2744  CA  GLY A 189      25.736  38.312 -29.799  1.00  0.76           C  
ATOM   2745  C   GLY A 189      25.215  36.946 -29.354  1.00  0.76           C  
ATOM   2746  O   GLY A 189      24.954  36.064 -30.183  1.00  0.76           O  
ATOM   2747  H   GLY A 189      24.644  38.357 -31.650  1.00  0.76           H  
ATOM   2748 1HA  GLY A 189      26.792  38.403 -29.547  1.00  0.76           H  
ATOM   2749 2HA  GLY A 189      25.205  39.099 -29.261  1.00  0.76           H  
ATOM   2750  N   LYS A 190      25.061  36.776 -28.043  1.00  0.76           N  
ATOM   2751  CA  LYS A 190      24.564  35.524 -27.476  1.00  0.76           C  
ATOM   2752  C   LYS A 190      23.636  35.821 -26.311  1.00  0.76           C  
ATOM   2753  O   LYS A 190      24.044  36.422 -25.314  1.00  0.76           O  
ATOM   2754  CB  LYS A 190      25.727  34.643 -27.014  1.00  0.76           C  
ATOM   2755  CG  LYS A 190      25.316  33.280 -26.470  1.00  0.76           C  
ATOM   2756  CD  LYS A 190      26.539  32.448 -26.087  1.00  0.76           C  
ATOM   2757  CE  LYS A 190      26.138  31.094 -25.518  1.00  0.76           C  
ATOM   2758  NZ  LYS A 190      27.327  30.280 -25.135  1.00  0.76           N  
ATOM   2759  H   LYS A 190      25.294  37.535 -27.419  1.00  0.76           H  
ATOM   2760  HA  LYS A 190      23.990  34.990 -28.234  1.00  0.76           H  
ATOM   2761 1HB  LYS A 190      26.405  34.472 -27.850  1.00  0.76           H  
ATOM   2762 2HB  LYS A 190      26.286  35.158 -26.235  1.00  0.76           H  
ATOM   2763 1HG  LYS A 190      24.684  33.418 -25.591  1.00  0.76           H  
ATOM   2764 2HG  LYS A 190      24.736  32.749 -27.227  1.00  0.76           H  
ATOM   2765 1HD  LYS A 190      27.162  32.293 -26.969  1.00  0.76           H  
ATOM   2766 2HD  LYS A 190      27.124  32.985 -25.340  1.00  0.76           H  
ATOM   2767 1HE  LYS A 190      25.517  31.249 -24.638  1.00  0.76           H  
ATOM   2768 2HE  LYS A 190      25.563  30.550 -26.267  1.00  0.76           H  
ATOM   2769 1HZ  LYS A 190      27.021  29.392 -24.763  1.00  0.76           H  
ATOM   2770 2HZ  LYS A 190      27.905  30.122 -25.949  1.00  0.76           H  
ATOM   2771 3HZ  LYS A 190      27.861  30.772 -24.434  1.00  0.76           H  
ATOM   2772  N   GLY A 191      22.382  35.419 -26.438  1.00  0.75           N  
ATOM   2773  CA  GLY A 191      21.399  35.727 -25.401  1.00  0.75           C  
ATOM   2774  C   GLY A 191      20.850  37.151 -25.569  1.00  0.75           C  
ATOM   2775  O   GLY A 191      21.486  38.004 -26.203  1.00  0.75           O  
ATOM   2776  H   GLY A 191      22.115  34.876 -27.273  1.00  0.75           H  
ATOM   2777 1HA  GLY A 191      20.587  35.005 -25.438  1.00  0.75           H  
ATOM   2778 2HA  GLY A 191      21.863  35.626 -24.421  1.00  0.75           H  
ATOM   2779  N   ASN A 192      19.685  37.422 -24.972  1.00  0.74           N  
ATOM   2780  CA  ASN A 192      19.068  38.749 -25.059  1.00  0.74           C  
ATOM   2781  C   ASN A 192      19.876  39.790 -24.277  1.00  0.74           C  
ATOM   2782  O   ASN A 192      19.914  40.962 -24.652  1.00  0.74           O  
ATOM   2783  CB  ASN A 192      17.614  38.670 -24.616  1.00  0.74           C  
ATOM   2784  CG  ASN A 192      16.728  38.005 -25.661  1.00  0.74           C  
ATOM   2785  OD1 ASN A 192      17.035  38.110 -26.844  1.00  0.74           O  
ATOM   2786  ND2 ASN A 192      15.676  37.308 -25.266  1.00  0.74           N  
ATOM   2787  H   ASN A 192      19.214  36.692 -24.454  1.00  0.74           H  
ATOM   2788  HA  ASN A 192      19.078  39.067 -26.104  1.00  0.74           H  
ATOM   2789 1HB  ASN A 192      17.556  38.094 -23.698  1.00  0.74           H  
ATOM   2790 2HB  ASN A 192      17.245  39.670 -24.422  1.00  0.74           H  
ATOM   2791 1HD2 ASN A 192      15.091  36.827 -25.968  1.00  0.74           H  
ATOM   2792 2HD2 ASN A 192      15.462  37.221 -24.294  1.00  0.74           H  
ATOM   2793  N   SER A 193      20.563  39.357 -23.215  1.00  0.73           N  
ATOM   2794  CA  SER A 193      21.394  40.283 -22.452  1.00  0.73           C  
ATOM   2795  C   SER A 193      22.697  40.548 -23.213  1.00  0.73           C  
ATOM   2796  O   SER A 193      23.362  41.568 -23.017  1.00  0.73           O  
ATOM   2797  CB  SER A 193      21.706  39.713 -21.084  1.00  0.73           C  
ATOM   2798  OG  SER A 193      22.523  38.581 -21.184  1.00  0.73           O  
ATOM   2799  H   SER A 193      20.503  38.389 -22.941  1.00  0.73           H  
ATOM   2800  HA  SER A 193      20.854  41.222 -22.331  1.00  0.73           H  
ATOM   2801 1HB  SER A 193      22.203  40.473 -20.483  1.00  0.73           H  
ATOM   2802 2HB  SER A 193      20.789  39.449 -20.583  1.00  0.73           H  
ATOM   2803  HG  SER A 193      23.263  38.838 -21.746  1.00  0.73           H  
ATOM   2804  N   GLY A 194      23.055  39.611 -24.092  1.00  0.72           N  
ATOM   2805  CA  GLY A 194      24.229  39.717 -24.944  1.00  0.72           C  
ATOM   2806  C   GLY A 194      24.009  40.876 -25.882  1.00  0.72           C  
ATOM   2807  O   GLY A 194      24.830  41.793 -25.986  1.00  0.72           O  
ATOM   2808  H   GLY A 194      22.469  38.794 -24.201  1.00  0.72           H  
ATOM   2809 1HA  GLY A 194      25.123  39.875 -24.341  1.00  0.72           H  
ATOM   2810 2HA  GLY A 194      24.357  38.801 -25.511  1.00  0.72           H  
ATOM   2811  N   VAL A 195      22.863  40.832 -26.557  1.00  0.71           N  
ATOM   2812  CA  VAL A 195      22.498  41.894 -27.468  1.00  0.71           C  
ATOM   2813  C   VAL A 195      22.318  43.203 -26.742  1.00  0.71           C  
ATOM   2814  O   VAL A 195      22.833  44.221 -27.195  1.00  0.71           O  
ATOM   2815  CB  VAL A 195      21.228  41.564 -28.233  1.00  0.71           C  
ATOM   2816  CG1 VAL A 195      20.768  42.789 -28.994  1.00  0.71           C  
ATOM   2817  CG2 VAL A 195      21.499  40.462 -29.151  1.00  0.71           C  
ATOM   2818  H   VAL A 195      22.248  40.026 -26.425  1.00  0.71           H  
ATOM   2819  HA  VAL A 195      23.302  42.009 -28.193  1.00  0.71           H  
ATOM   2820  HB  VAL A 195      20.447  41.269 -27.545  1.00  0.71           H  
ATOM   2821 1HG1 VAL A 195      19.878  42.575 -29.541  1.00  0.71           H  
ATOM   2822 2HG1 VAL A 195      20.581  43.569 -28.284  1.00  0.71           H  
ATOM   2823 3HG1 VAL A 195      21.490  43.114 -29.663  1.00  0.71           H  
ATOM   2824 1HG2 VAL A 195      20.581  40.251 -29.689  1.00  0.71           H  
ATOM   2825 2HG2 VAL A 195      22.279  40.741 -29.846  1.00  0.71           H  
ATOM   2826 3HG2 VAL A 195      21.818  39.589 -28.580  1.00  0.71           H  
ATOM   2827  N   ALA A 196      21.639  43.198 -25.592  1.00  0.70           N  
ATOM   2828  CA  ALA A 196      21.464  44.459 -24.899  1.00  0.70           C  
ATOM   2829  C   ALA A 196      22.816  45.089 -24.614  1.00  0.70           C  
ATOM   2830  O   ALA A 196      22.994  46.290 -24.817  1.00  0.70           O  
ATOM   2831  CB  ALA A 196      20.711  44.249 -23.596  1.00  0.70           C  
ATOM   2832  H   ALA A 196      21.212  42.345 -25.228  1.00  0.70           H  
ATOM   2833  HA  ALA A 196      20.903  45.127 -25.544  1.00  0.70           H  
ATOM   2834 1HB  ALA A 196      20.575  45.204 -23.090  1.00  0.70           H  
ATOM   2835 2HB  ALA A 196      19.741  43.804 -23.788  1.00  0.70           H  
ATOM   2836 3HB  ALA A 196      21.285  43.584 -22.960  1.00  0.70           H  
ATOM   2837  N   ALA A 197      23.800  44.287 -24.193  1.00  0.70           N  
ATOM   2838  CA  ALA A 197      25.119  44.843 -23.944  1.00  0.70           C  
ATOM   2839  C   ALA A 197      25.731  45.386 -25.224  1.00  0.70           C  
ATOM   2840  O   ALA A 197      26.267  46.494 -25.239  1.00  0.70           O  
ATOM   2841  CB  ALA A 197      26.029  43.791 -23.350  1.00  0.70           C  
ATOM   2842  H   ALA A 197      23.635  43.294 -24.019  1.00  0.70           H  
ATOM   2843  HA  ALA A 197      25.016  45.664 -23.244  1.00  0.70           H  
ATOM   2844 1HB  ALA A 197      27.007  44.225 -23.151  1.00  0.70           H  
ATOM   2845 2HB  ALA A 197      25.596  43.416 -22.425  1.00  0.70           H  
ATOM   2846 3HB  ALA A 197      26.134  42.968 -24.057  1.00  0.70           H  
ATOM   2847  N   GLY A 198      25.595  44.636 -26.320  1.00  0.71           N  
ATOM   2848  CA  GLY A 198      26.155  45.055 -27.598  1.00  0.71           C  
ATOM   2849  C   GLY A 198      25.584  46.390 -28.048  1.00  0.71           C  
ATOM   2850  O   GLY A 198      26.293  47.221 -28.627  1.00  0.71           O  
ATOM   2851  H   GLY A 198      25.126  43.731 -26.257  1.00  0.71           H  
ATOM   2852 1HA  GLY A 198      27.240  45.122 -27.513  1.00  0.71           H  
ATOM   2853 2HA  GLY A 198      25.936  44.294 -28.345  1.00  0.71           H  
ATOM   2854  N   ILE A 199      24.312  46.617 -27.749  1.00  0.74           N  
ATOM   2855  CA  ILE A 199      23.644  47.850 -28.107  1.00  0.74           C  
ATOM   2856  C   ILE A 199      24.116  48.996 -27.212  1.00  0.74           C  
ATOM   2857  O   ILE A 199      24.522  50.048 -27.689  1.00  0.74           O  
ATOM   2858  CB  ILE A 199      22.127  47.718 -27.985  1.00  0.74           C  
ATOM   2859  CG1 ILE A 199      21.582  46.682 -28.927  1.00  0.74           C  
ATOM   2860  CG2 ILE A 199      21.495  49.034 -28.323  1.00  0.74           C  
ATOM   2861  CD1 ILE A 199      20.170  46.321 -28.600  1.00  0.74           C  
ATOM   2862  H   ILE A 199      23.784  45.876 -27.278  1.00  0.74           H  
ATOM   2863  HA  ILE A 199      23.899  48.094 -29.147  1.00  0.74           H  
ATOM   2864  HB  ILE A 199      21.868  47.421 -26.963  1.00  0.74           H  
ATOM   2865 1HG1 ILE A 199      21.622  47.064 -29.949  1.00  0.74           H  
ATOM   2866 2HG1 ILE A 199      22.194  45.797 -28.876  1.00  0.74           H  
ATOM   2867 1HG2 ILE A 199      20.420  48.937 -28.228  1.00  0.74           H  
ATOM   2868 2HG2 ILE A 199      21.858  49.800 -27.651  1.00  0.74           H  
ATOM   2869 3HG2 ILE A 199      21.747  49.314 -29.350  1.00  0.74           H  
ATOM   2870 1HD1 ILE A 199      19.820  45.576 -29.281  1.00  0.74           H  
ATOM   2871 2HD1 ILE A 199      20.121  45.930 -27.591  1.00  0.74           H  
ATOM   2872 3HD1 ILE A 199      19.550  47.199 -28.677  1.00  0.74           H  
ATOM   2873  N   LYS A 200      24.118  48.766 -25.888  1.00  0.78           N  
ATOM   2874  CA  LYS A 200      24.497  49.806 -24.926  1.00  0.78           C  
ATOM   2875  C   LYS A 200      25.920  50.309 -25.134  1.00  0.78           C  
ATOM   2876  O   LYS A 200      26.214  51.488 -24.931  1.00  0.78           O  
ATOM   2877  CB  LYS A 200      24.383  49.270 -23.499  1.00  0.78           C  
ATOM   2878  CG  LYS A 200      22.980  49.052 -23.011  1.00  0.78           C  
ATOM   2879  CD  LYS A 200      22.952  48.713 -21.554  1.00  0.78           C  
ATOM   2880  CE  LYS A 200      23.473  47.357 -21.241  1.00  0.78           C  
ATOM   2881  NZ  LYS A 200      23.371  47.105 -19.780  1.00  0.78           N  
ATOM   2882  H   LYS A 200      23.811  47.859 -25.540  1.00  0.78           H  
ATOM   2883  HA  LYS A 200      23.815  50.647 -25.044  1.00  0.78           H  
ATOM   2884 1HB  LYS A 200      24.905  48.313 -23.439  1.00  0.78           H  
ATOM   2885 2HB  LYS A 200      24.875  49.958 -22.815  1.00  0.78           H  
ATOM   2886 1HG  LYS A 200      22.414  49.971 -23.157  1.00  0.78           H  
ATOM   2887 2HG  LYS A 200      22.503  48.263 -23.563  1.00  0.78           H  
ATOM   2888 1HD  LYS A 200      23.505  49.452 -20.981  1.00  0.78           H  
ATOM   2889 2HD  LYS A 200      21.919  48.704 -21.219  1.00  0.78           H  
ATOM   2890 1HE  LYS A 200      22.879  46.613 -21.776  1.00  0.78           H  
ATOM   2891 2HE  LYS A 200      24.511  47.274 -21.549  1.00  0.78           H  
ATOM   2892 1HZ  LYS A 200      23.700  46.186 -19.557  1.00  0.78           H  
ATOM   2893 2HZ  LYS A 200      23.910  47.787 -19.277  1.00  0.78           H  
ATOM   2894 3HZ  LYS A 200      22.387  47.199 -19.504  1.00  0.78           H  
ATOM   2895  N   LEU A 201      26.806  49.422 -25.548  1.00  0.82           N  
ATOM   2896  CA  LEU A 201      28.194  49.770 -25.793  1.00  0.82           C  
ATOM   2897  C   LEU A 201      28.407  50.713 -26.985  1.00  0.82           C  
ATOM   2898  O   LEU A 201      29.439  51.384 -27.050  1.00  0.82           O  
ATOM   2899  CB  LEU A 201      29.004  48.488 -25.971  1.00  0.82           C  
ATOM   2900  CG  LEU A 201      29.149  47.653 -24.691  1.00  0.82           C  
ATOM   2901  CD1 LEU A 201      29.788  46.321 -25.023  1.00  0.82           C  
ATOM   2902  CD2 LEU A 201      29.978  48.431 -23.692  1.00  0.82           C  
ATOM   2903  H   LEU A 201      26.515  48.449 -25.669  1.00  0.82           H  
ATOM   2904  HA  LEU A 201      28.563  50.277 -24.903  1.00  0.82           H  
ATOM   2905 1HB  LEU A 201      28.503  47.866 -26.719  1.00  0.82           H  
ATOM   2906 2HB  LEU A 201      29.996  48.742 -26.333  1.00  0.82           H  
ATOM   2907  HG  LEU A 201      28.178  47.468 -24.262  1.00  0.82           H  
ATOM   2908 1HD1 LEU A 201      29.884  45.728 -24.114  1.00  0.82           H  
ATOM   2909 2HD1 LEU A 201      29.157  45.790 -25.738  1.00  0.82           H  
ATOM   2910 3HD1 LEU A 201      30.773  46.487 -25.456  1.00  0.82           H  
ATOM   2911 1HD2 LEU A 201      30.081  47.853 -22.774  1.00  0.82           H  
ATOM   2912 2HD2 LEU A 201      30.964  48.627 -24.111  1.00  0.82           H  
ATOM   2913 3HD2 LEU A 201      29.482  49.377 -23.471  1.00  0.82           H  
ATOM   2914  N   THR A 202      27.480  50.730 -27.952  1.00  0.85           N  
ATOM   2915  CA  THR A 202      27.650  51.564 -29.137  1.00  0.85           C  
ATOM   2916  C   THR A 202      26.484  52.565 -29.324  1.00  0.85           C  
ATOM   2917  O   THR A 202      25.413  52.186 -29.793  1.00  0.85           O  
ATOM   2918  CB  THR A 202      27.765  50.678 -30.401  1.00  0.85           C  
ATOM   2919  OG1 THR A 202      28.889  49.790 -30.285  1.00  0.85           O  
ATOM   2920  CG2 THR A 202      27.923  51.527 -31.626  1.00  0.85           C  
ATOM   2921  H   THR A 202      26.616  50.195 -27.844  1.00  0.85           H  
ATOM   2922  HA  THR A 202      28.589  52.094 -29.045  1.00  0.85           H  
ATOM   2923  HB  THR A 202      26.860  50.077 -30.497  1.00  0.85           H  
ATOM   2924  HG1 THR A 202      28.681  49.096 -29.654  1.00  0.85           H  
ATOM   2925 1HG2 THR A 202      27.983  50.892 -32.503  1.00  0.85           H  
ATOM   2926 2HG2 THR A 202      27.077  52.156 -31.708  1.00  0.85           H  
ATOM   2927 3HG2 THR A 202      28.825  52.130 -31.546  1.00  0.85           H  
ATOM   2928  N   PRO A 203      26.668  53.877 -29.052  1.00  0.86           N  
ATOM   2929  CA  PRO A 203      25.648  54.918 -29.215  1.00  0.86           C  
ATOM   2930  C   PRO A 203      25.046  54.864 -30.616  1.00  0.86           C  
ATOM   2931  O   PRO A 203      23.848  55.051 -30.828  1.00  0.86           O  
ATOM   2932  CB  PRO A 203      26.466  56.193 -29.002  1.00  0.86           C  
ATOM   2933  CG  PRO A 203      27.571  55.764 -28.054  1.00  0.86           C  
ATOM   2934  CD  PRO A 203      27.941  54.358 -28.501  1.00  0.86           C  
ATOM   2935  HA  PRO A 203      24.876  54.829 -28.450  1.00  0.86           H  
ATOM   2936 1HB  PRO A 203      26.832  56.577 -29.962  1.00  0.86           H  
ATOM   2937 2HB  PRO A 203      25.816  56.973 -28.571  1.00  0.86           H  
ATOM   2938 1HG  PRO A 203      28.416  56.464 -28.115  1.00  0.86           H  
ATOM   2939 2HG  PRO A 203      27.207  55.788 -27.014  1.00  0.86           H  
ATOM   2940 1HD  PRO A 203      28.717  54.387 -29.282  1.00  0.86           H  
ATOM   2941 2HD  PRO A 203      28.242  53.767 -27.620  1.00  0.86           H  
ATOM   2942  N   GLY A 204      25.882  54.499 -31.580  1.00  0.85           N  
ATOM   2943  CA  GLY A 204      25.475  54.379 -32.962  1.00  0.85           C  
ATOM   2944  C   GLY A 204      24.931  52.991 -33.266  1.00  0.85           C  
ATOM   2945  O   GLY A 204      25.488  52.285 -34.103  1.00  0.85           O  
ATOM   2946  H   GLY A 204      26.848  54.322 -31.358  1.00  0.85           H  
ATOM   2947 1HA  GLY A 204      24.723  55.126 -33.192  1.00  0.85           H  
ATOM   2948 2HA  GLY A 204      26.329  54.582 -33.607  1.00  0.85           H  
ATOM   2949  N   SER A 205      23.905  52.562 -32.530  1.00  0.82           N  
ATOM   2950  CA  SER A 205      23.339  51.239 -32.797  1.00  0.82           C  
ATOM   2951  C   SER A 205      21.928  50.999 -32.288  1.00  0.82           C  
ATOM   2952  O   SER A 205      21.409  51.707 -31.411  1.00  0.82           O  
ATOM   2953  CB  SER A 205      24.213  50.127 -32.228  1.00  0.82           C  
ATOM   2954  OG  SER A 205      24.171  50.087 -30.836  1.00  0.82           O  
ATOM   2955  H   SER A 205      23.532  53.198 -31.828  1.00  0.82           H  
ATOM   2956  HA  SER A 205      23.305  51.139 -33.871  1.00  0.82           H  
ATOM   2957 1HB  SER A 205      23.875  49.170 -32.616  1.00  0.82           H  
ATOM   2958 2HB  SER A 205      25.236  50.256 -32.554  1.00  0.82           H  
ATOM   2959  HG  SER A 205      24.538  50.923 -30.502  1.00  0.82           H  
ATOM   2960  N   ILE A 206      21.349  49.938 -32.857  1.00  0.78           N  
ATOM   2961  CA  ILE A 206      20.024  49.400 -32.554  1.00  0.78           C  
ATOM   2962  C   ILE A 206      19.982  47.877 -32.679  1.00  0.78           C  
ATOM   2963  O   ILE A 206      20.604  47.308 -33.567  1.00  0.78           O  
ATOM   2964  CB  ILE A 206      18.980  50.004 -33.506  1.00  0.78           C  
ATOM   2965  CG1 ILE A 206      17.538  49.606 -33.110  1.00  0.78           C  
ATOM   2966  CG2 ILE A 206      19.300  49.540 -34.862  1.00  0.78           C  
ATOM   2967  CD1 ILE A 206      16.501  50.447 -33.763  1.00  0.78           C  
ATOM   2968  H   ILE A 206      21.904  49.474 -33.580  1.00  0.78           H  
ATOM   2969  HA  ILE A 206      19.784  49.676 -31.539  1.00  0.78           H  
ATOM   2970  HB  ILE A 206      19.031  51.055 -33.484  1.00  0.78           H  
ATOM   2971 1HG1 ILE A 206      17.361  48.569 -33.404  1.00  0.78           H  
ATOM   2972 2HG1 ILE A 206      17.414  49.686 -32.051  1.00  0.78           H  
ATOM   2973 1HG2 ILE A 206      18.591  49.952 -35.566  1.00  0.78           H  
ATOM   2974 2HG2 ILE A 206      20.301  49.846 -35.117  1.00  0.78           H  
ATOM   2975 3HG2 ILE A 206      19.248  48.476 -34.857  1.00  0.78           H  
ATOM   2976 1HD1 ILE A 206      15.520  50.117 -33.454  1.00  0.78           H  
ATOM   2977 2HD1 ILE A 206      16.640  51.488 -33.466  1.00  0.78           H  
ATOM   2978 3HD1 ILE A 206      16.590  50.359 -34.841  1.00  0.78           H  
ATOM   2979  N   GLY A 207      19.204  47.199 -31.863  1.00  0.75           N  
ATOM   2980  CA  GLY A 207      19.116  45.757 -32.058  1.00  0.75           C  
ATOM   2981  C   GLY A 207      18.002  45.102 -31.283  1.00  0.75           C  
ATOM   2982  O   GLY A 207      17.207  45.776 -30.642  1.00  0.75           O  
ATOM   2983  H   GLY A 207      18.717  47.692 -31.117  1.00  0.75           H  
ATOM   2984 1HA  GLY A 207      18.989  45.539 -33.119  1.00  0.75           H  
ATOM   2985 2HA  GLY A 207      20.058  45.314 -31.757  1.00  0.75           H  
ATOM   2986  N   TYR A 208      17.929  43.775 -31.368  1.00  0.73           N  
ATOM   2987  CA  TYR A 208      16.834  43.034 -30.720  1.00  0.73           C  
ATOM   2988  C   TYR A 208      17.075  42.231 -29.475  1.00  0.73           C  
ATOM   2989  O   TYR A 208      17.881  41.295 -29.426  1.00  0.73           O  
ATOM   2990  CB  TYR A 208      16.122  42.185 -31.753  1.00  0.73           C  
ATOM   2991  CG  TYR A 208      15.111  42.978 -32.388  1.00  0.73           C  
ATOM   2992  CD1 TYR A 208      15.333  43.890 -33.349  1.00  0.73           C  
ATOM   2993  CD2 TYR A 208      13.889  42.772 -31.919  1.00  0.73           C  
ATOM   2994  CE1 TYR A 208      14.295  44.582 -33.811  1.00  0.73           C  
ATOM   2995  CE2 TYR A 208      12.860  43.454 -32.372  1.00  0.73           C  
ATOM   2996  CZ  TYR A 208      13.063  44.369 -33.315  1.00  0.73           C  
ATOM   2997  OH  TYR A 208      12.043  45.091 -33.753  1.00  0.73           O  
ATOM   2998  H   TYR A 208      18.665  43.302 -31.898  1.00  0.73           H  
ATOM   2999  HA  TYR A 208      16.104  43.778 -30.424  1.00  0.73           H  
ATOM   3000 1HB  TYR A 208      16.821  41.830 -32.509  1.00  0.73           H  
ATOM   3001 2HB  TYR A 208      15.648  41.324 -31.279  1.00  0.73           H  
ATOM   3002  HD1 TYR A 208      16.299  44.087 -33.721  1.00  0.73           H  
ATOM   3003  HD2 TYR A 208      13.772  42.045 -31.143  1.00  0.73           H  
ATOM   3004  HE1 TYR A 208      14.440  45.321 -34.544  1.00  0.73           H  
ATOM   3005  HE2 TYR A 208      11.879  43.284 -31.955  1.00  0.73           H  
ATOM   3006  HH  TYR A 208      11.262  44.785 -33.315  1.00  0.73           H  
ATOM   3007  N   VAL A 209      16.285  42.610 -28.479  1.00  0.72           N  
ATOM   3008  CA  VAL A 209      16.257  42.048 -27.141  1.00  0.72           C  
ATOM   3009  C   VAL A 209      14.834  41.790 -26.670  1.00  0.72           C  
ATOM   3010  O   VAL A 209      13.873  42.341 -27.215  1.00  0.72           O  
ATOM   3011  CB  VAL A 209      16.933  43.028 -26.152  1.00  0.72           C  
ATOM   3012  CG1 VAL A 209      18.329  43.276 -26.515  1.00  0.72           C  
ATOM   3013  CG2 VAL A 209      16.206  44.332 -26.174  1.00  0.72           C  
ATOM   3014  H   VAL A 209      15.624  43.373 -28.675  1.00  0.72           H  
ATOM   3015  HA  VAL A 209      16.812  41.100 -27.149  1.00  0.72           H  
ATOM   3016  HB  VAL A 209      16.910  42.599 -25.150  1.00  0.72           H  
ATOM   3017 1HG1 VAL A 209      18.755  43.962 -25.812  1.00  0.72           H  
ATOM   3018 2HG1 VAL A 209      18.859  42.343 -26.490  1.00  0.72           H  
ATOM   3019 3HG1 VAL A 209      18.376  43.712 -27.503  1.00  0.72           H  
ATOM   3020 1HG2 VAL A 209      16.696  45.004 -25.477  1.00  0.72           H  
ATOM   3021 2HG2 VAL A 209      16.241  44.760 -27.180  1.00  0.72           H  
ATOM   3022 3HG2 VAL A 209      15.169  44.178 -25.882  1.00  0.72           H  
ATOM   3023  N   ASN A 210      14.680  40.997 -25.637  1.00  0.74           N  
ATOM   3024  CA  ASN A 210      13.405  40.893 -24.943  1.00  0.74           C  
ATOM   3025  C   ASN A 210      13.055  42.258 -24.358  1.00  0.74           C  
ATOM   3026  O   ASN A 210      13.939  42.937 -23.831  1.00  0.74           O  
ATOM   3027  CB  ASN A 210      13.484  39.826 -23.877  1.00  0.74           C  
ATOM   3028  CG  ASN A 210      12.297  39.677 -23.029  1.00  0.74           C  
ATOM   3029  OD1 ASN A 210      11.332  40.445 -23.035  1.00  0.74           O  
ATOM   3030  ND2 ASN A 210      12.367  38.673 -22.247  1.00  0.74           N  
ATOM   3031  H   ASN A 210      15.486  40.511 -25.269  1.00  0.74           H  
ATOM   3032  HA  ASN A 210      12.626  40.628 -25.667  1.00  0.74           H  
ATOM   3033 1HB  ASN A 210      13.666  38.888 -24.351  1.00  0.74           H  
ATOM   3034 2HB  ASN A 210      14.292  39.994 -23.246  1.00  0.74           H  
ATOM   3035 1HD2 ASN A 210      11.616  38.478 -21.622  1.00  0.74           H  
ATOM   3036 2HD2 ASN A 210      13.174  38.090 -22.268  1.00  0.74           H  
ATOM   3037  N   TYR A 211      11.780  42.655 -24.395  1.00  0.76           N  
ATOM   3038  CA  TYR A 211      11.363  43.917 -23.771  1.00  0.76           C  
ATOM   3039  C   TYR A 211      11.891  44.051 -22.351  1.00  0.76           C  
ATOM   3040  O   TYR A 211      12.236  45.153 -21.916  1.00  0.76           O  
ATOM   3041  CB  TYR A 211       9.855  44.082 -23.811  1.00  0.76           C  
ATOM   3042  CG  TYR A 211       9.333  45.348 -23.159  1.00  0.76           C  
ATOM   3043  CD1 TYR A 211       9.775  46.588 -23.591  1.00  0.76           C  
ATOM   3044  CD2 TYR A 211       8.344  45.270 -22.194  1.00  0.76           C  
ATOM   3045  CE1 TYR A 211       9.248  47.742 -23.057  1.00  0.76           C  
ATOM   3046  CE2 TYR A 211       7.813  46.422 -21.662  1.00  0.76           C  
ATOM   3047  CZ  TYR A 211       8.258  47.657 -22.093  1.00  0.76           C  
ATOM   3048  OH  TYR A 211       7.714  48.813 -21.574  1.00  0.76           O  
ATOM   3049  H   TYR A 211      11.061  42.085 -24.845  1.00  0.76           H  
ATOM   3050  HA  TYR A 211      11.795  44.733 -24.324  1.00  0.76           H  
ATOM   3051 1HB  TYR A 211       9.515  44.056 -24.821  1.00  0.76           H  
ATOM   3052 2HB  TYR A 211       9.389  43.233 -23.302  1.00  0.76           H  
ATOM   3053  HD1 TYR A 211      10.541  46.658 -24.351  1.00  0.76           H  
ATOM   3054  HD2 TYR A 211       7.985  44.293 -21.864  1.00  0.76           H  
ATOM   3055  HE1 TYR A 211       9.597  48.716 -23.403  1.00  0.76           H  
ATOM   3056  HE2 TYR A 211       7.031  46.357 -20.905  1.00  0.76           H  
ATOM   3057  HH  TYR A 211       7.697  49.494 -22.266  1.00  0.76           H  
ATOM   3058  N   GLY A 212      11.933  42.947 -21.620  1.00  0.79           N  
ATOM   3059  CA  GLY A 212      12.397  42.953 -20.240  1.00  0.79           C  
ATOM   3060  C   GLY A 212      13.812  43.556 -20.059  1.00  0.79           C  
ATOM   3061  O   GLY A 212      14.097  44.139 -19.011  1.00  0.79           O  
ATOM   3062  H   GLY A 212      11.640  42.074 -22.062  1.00  0.79           H  
ATOM   3063 1HA  GLY A 212      11.681  43.500 -19.629  1.00  0.79           H  
ATOM   3064 2HA  GLY A 212      12.396  41.924 -19.870  1.00  0.79           H  
ATOM   3065  N   TYR A 213      14.681  43.511 -21.087  1.00  0.84           N  
ATOM   3066  CA  TYR A 213      16.047  44.045 -20.954  1.00  0.84           C  
ATOM   3067  C   TYR A 213      16.130  45.503 -21.348  1.00  0.84           C  
ATOM   3068  O   TYR A 213      17.209  46.094 -21.347  1.00  0.84           O  
ATOM   3069  CB  TYR A 213      17.033  43.265 -21.818  1.00  0.84           C  
ATOM   3070  CG  TYR A 213      17.225  41.891 -21.342  1.00  0.84           C  
ATOM   3071  CD1 TYR A 213      16.540  40.923 -21.947  1.00  0.84           C  
ATOM   3072  CD2 TYR A 213      18.076  41.605 -20.294  1.00  0.84           C  
ATOM   3073  CE1 TYR A 213      16.648  39.618 -21.525  1.00  0.84           C  
ATOM   3074  CE2 TYR A 213      18.207  40.302 -19.864  1.00  0.84           C  
ATOM   3075  CZ  TYR A 213      17.489  39.306 -20.483  1.00  0.84           C  
ATOM   3076  OH  TYR A 213      17.599  38.003 -20.068  1.00  0.84           O  
ATOM   3077  H   TYR A 213      14.397  43.096 -21.975  1.00  0.84           H  
ATOM   3078  HA  TYR A 213      16.349  43.965 -19.912  1.00  0.84           H  
ATOM   3079 1HB  TYR A 213      16.664  43.226 -22.844  1.00  0.84           H  
ATOM   3080 2HB  TYR A 213      17.997  43.765 -21.827  1.00  0.84           H  
ATOM   3081  HD1 TYR A 213      15.896  41.205 -22.763  1.00  0.84           H  
ATOM   3082  HD2 TYR A 213      18.634  42.403 -19.806  1.00  0.84           H  
ATOM   3083  HE1 TYR A 213      16.074  38.833 -22.021  1.00  0.84           H  
ATOM   3084  HE2 TYR A 213      18.873  40.062 -19.036  1.00  0.84           H  
ATOM   3085  HH  TYR A 213      18.211  37.954 -19.329  1.00  0.84           H  
ATOM   3086  N   VAL A 214      14.994  46.085 -21.670  1.00  0.88           N  
ATOM   3087  CA  VAL A 214      14.928  47.485 -22.006  1.00  0.88           C  
ATOM   3088  C   VAL A 214      14.141  48.131 -20.878  1.00  0.88           C  
ATOM   3089  O   VAL A 214      14.579  49.092 -20.252  1.00  0.88           O  
ATOM   3090  CB  VAL A 214      14.244  47.666 -23.364  1.00  0.88           C  
ATOM   3091  CG1 VAL A 214      14.141  49.109 -23.721  1.00  0.88           C  
ATOM   3092  CG2 VAL A 214      15.003  46.922 -24.359  1.00  0.88           C  
ATOM   3093  H   VAL A 214      14.131  45.547 -21.671  1.00  0.88           H  
ATOM   3094  HA  VAL A 214      15.929  47.914 -22.041  1.00  0.88           H  
ATOM   3095  HB  VAL A 214      13.228  47.267 -23.316  1.00  0.88           H  
ATOM   3096 1HG1 VAL A 214      13.670  49.176 -24.682  1.00  0.88           H  
ATOM   3097 2HG1 VAL A 214      13.555  49.642 -22.972  1.00  0.88           H  
ATOM   3098 3HG1 VAL A 214      15.132  49.544 -23.780  1.00  0.88           H  
ATOM   3099 1HG2 VAL A 214      14.520  47.028 -25.311  1.00  0.88           H  
ATOM   3100 2HG2 VAL A 214      16.019  47.310 -24.416  1.00  0.88           H  
ATOM   3101 3HG2 VAL A 214      15.020  45.873 -24.071  1.00  0.88           H  
ATOM   3102  N   GLN A 215      12.988  47.537 -20.563  1.00  0.93           N  
ATOM   3103  CA  GLN A 215      12.129  48.046 -19.506  1.00  0.93           C  
ATOM   3104  C   GLN A 215      12.849  48.103 -18.161  1.00  0.93           C  
ATOM   3105  O   GLN A 215      12.686  49.062 -17.407  1.00  0.93           O  
ATOM   3106  CB  GLN A 215      10.878  47.185 -19.356  1.00  0.93           C  
ATOM   3107  CG  GLN A 215       9.897  47.729 -18.325  1.00  0.93           C  
ATOM   3108  CD  GLN A 215       8.617  46.938 -18.234  1.00  0.93           C  
ATOM   3109  OE1 GLN A 215       8.548  45.787 -18.635  1.00  0.93           O  
ATOM   3110  NE2 GLN A 215       7.575  47.561 -17.699  1.00  0.93           N  
ATOM   3111  H   GLN A 215      12.689  46.721 -21.087  1.00  0.93           H  
ATOM   3112  HA  GLN A 215      11.826  49.059 -19.770  1.00  0.93           H  
ATOM   3113 1HB  GLN A 215      10.386  47.103 -20.308  1.00  0.93           H  
ATOM   3114 2HB  GLN A 215      11.169  46.176 -19.055  1.00  0.93           H  
ATOM   3115 1HG  GLN A 215      10.383  47.710 -17.346  1.00  0.93           H  
ATOM   3116 2HG  GLN A 215       9.643  48.752 -18.597  1.00  0.93           H  
ATOM   3117 1HE2 GLN A 215       6.697  47.087 -17.609  1.00  0.93           H  
ATOM   3118 2HE2 GLN A 215       7.669  48.506 -17.383  1.00  0.93           H  
ATOM   3119  N   ASN A 216      13.691  47.104 -17.873  1.00  0.96           N  
ATOM   3120  CA  ASN A 216      14.397  47.069 -16.605  1.00  0.96           C  
ATOM   3121  C   ASN A 216      15.816  47.636 -16.708  1.00  0.96           C  
ATOM   3122  O   ASN A 216      16.619  47.458 -15.789  1.00  0.96           O  
ATOM   3123  CB  ASN A 216      14.451  45.652 -16.074  1.00  0.96           C  
ATOM   3124  CG  ASN A 216      13.094  45.127 -15.713  1.00  0.96           C  
ATOM   3125  OD1 ASN A 216      12.242  45.848 -15.176  1.00  0.96           O  
ATOM   3126  ND2 ASN A 216      12.879  43.873 -15.998  1.00  0.96           N  
ATOM   3127  H   ASN A 216      13.814  46.311 -18.506  1.00  0.96           H  
ATOM   3128  HA  ASN A 216      13.852  47.688 -15.891  1.00  0.96           H  
ATOM   3129 1HB  ASN A 216      14.903  45.002 -16.819  1.00  0.96           H  
ATOM   3130 2HB  ASN A 216      15.086  45.622 -15.191  1.00  0.96           H  
ATOM   3131 1HD2 ASN A 216      11.993  43.452 -15.788  1.00  0.96           H  
ATOM   3132 2HD2 ASN A 216      13.607  43.326 -16.424  1.00  0.96           H  
ATOM   3133  N   ASP A 217      16.139  48.302 -17.820  1.00  0.96           N  
ATOM   3134  CA  ASP A 217      17.463  48.879 -17.992  1.00  0.96           C  
ATOM   3135  C   ASP A 217      17.386  50.177 -18.791  1.00  0.96           C  
ATOM   3136  O   ASP A 217      17.573  50.153 -20.012  1.00  0.96           O  
ATOM   3137  CB  ASP A 217      18.403  47.911 -18.704  1.00  0.96           C  
ATOM   3138  CG  ASP A 217      19.870  48.431 -18.828  1.00  0.96           C  
ATOM   3139  OD1 ASP A 217      20.122  49.628 -18.640  1.00  0.96           O  
ATOM   3140  OD2 ASP A 217      20.735  47.600 -19.110  1.00  0.96           O  
ATOM   3141  H   ASP A 217      15.449  48.448 -18.557  1.00  0.96           H  
ATOM   3142  HA  ASP A 217      17.900  49.041 -17.015  1.00  0.96           H  
ATOM   3143 1HB  ASP A 217      18.402  46.952 -18.183  1.00  0.96           H  
ATOM   3144 2HB  ASP A 217      18.022  47.733 -19.708  1.00  0.96           H  
ATOM   3145  N   PRO A 218      17.338  51.340 -18.103  1.00  0.93           N  
ATOM   3146  CA  PRO A 218      17.165  52.678 -18.646  1.00  0.93           C  
ATOM   3147  C   PRO A 218      18.209  53.039 -19.691  1.00  0.93           C  
ATOM   3148  O   PRO A 218      18.035  54.010 -20.421  1.00  0.93           O  
ATOM   3149  CB  PRO A 218      17.318  53.570 -17.406  1.00  0.93           C  
ATOM   3150  CG  PRO A 218      16.907  52.697 -16.253  1.00  0.93           C  
ATOM   3151  CD  PRO A 218      17.390  51.316 -16.620  1.00  0.93           C  
ATOM   3152  HA  PRO A 218      16.155  52.761 -19.070  1.00  0.93           H  
ATOM   3153 1HB  PRO A 218      18.359  53.919 -17.328  1.00  0.93           H  
ATOM   3154 2HB  PRO A 218      16.688  54.466 -17.512  1.00  0.93           H  
ATOM   3155 1HG  PRO A 218      17.359  53.067 -15.319  1.00  0.93           H  
ATOM   3156 2HG  PRO A 218      15.815  52.737 -16.114  1.00  0.93           H  
ATOM   3157 1HD  PRO A 218      18.420  51.145 -16.269  1.00  0.93           H  
ATOM   3158 2HD  PRO A 218      16.667  50.600 -16.201  1.00  0.93           H  
ATOM   3159  N   ALA A 219      19.331  52.315 -19.725  1.00  0.89           N  
ATOM   3160  CA  ALA A 219      20.361  52.592 -20.709  1.00  0.89           C  
ATOM   3161  C   ALA A 219      19.801  52.510 -22.130  1.00  0.89           C  
ATOM   3162  O   ALA A 219      20.263  53.233 -23.017  1.00  0.89           O  
ATOM   3163  CB  ALA A 219      21.474  51.598 -20.561  1.00  0.89           C  
ATOM   3164  H   ALA A 219      19.470  51.496 -19.121  1.00  0.89           H  
ATOM   3165  HA  ALA A 219      20.740  53.593 -20.542  1.00  0.89           H  
ATOM   3166 1HB  ALA A 219      22.254  51.804 -21.289  1.00  0.89           H  
ATOM   3167 2HB  ALA A 219      21.885  51.645 -19.553  1.00  0.89           H  
ATOM   3168 3HB  ALA A 219      21.047  50.631 -20.731  1.00  0.89           H  
ATOM   3169  N   LEU A 220      18.857  51.589 -22.358  1.00  0.84           N  
ATOM   3170  CA  LEU A 220      18.294  51.409 -23.693  1.00  0.84           C  
ATOM   3171  C   LEU A 220      16.920  52.024 -23.884  1.00  0.84           C  
ATOM   3172  O   LEU A 220      16.035  51.903 -23.036  1.00  0.84           O  
ATOM   3173  CB  LEU A 220      18.200  49.932 -24.058  1.00  0.84           C  
ATOM   3174  CG  LEU A 220      19.507  49.199 -24.157  1.00  0.84           C  
ATOM   3175  CD1 LEU A 220      19.268  47.719 -24.490  1.00  0.84           C  
ATOM   3176  CD2 LEU A 220      20.326  49.871 -25.228  1.00  0.84           C  
ATOM   3177  H   LEU A 220      18.497  51.039 -21.571  1.00  0.84           H  
ATOM   3178  HA  LEU A 220      18.965  51.888 -24.405  1.00  0.84           H  
ATOM   3179 1HB  LEU A 220      17.594  49.427 -23.307  1.00  0.84           H  
ATOM   3180 2HB  LEU A 220      17.703  49.874 -25.001  1.00  0.84           H  
ATOM   3181  HG  LEU A 220      20.026  49.244 -23.201  1.00  0.84           H  
ATOM   3182 1HD1 LEU A 220      20.228  47.221 -24.556  1.00  0.84           H  
ATOM   3183 2HD1 LEU A 220      18.665  47.254 -23.700  1.00  0.84           H  
ATOM   3184 3HD1 LEU A 220      18.758  47.628 -25.431  1.00  0.84           H  
ATOM   3185 1HD2 LEU A 220      21.276  49.367 -25.332  1.00  0.84           H  
ATOM   3186 2HD2 LEU A 220      19.781  49.820 -26.162  1.00  0.84           H  
ATOM   3187 3HD2 LEU A 220      20.498  50.919 -24.969  1.00  0.84           H  
ATOM   3188  N   GLU A 221      16.735  52.607 -25.060  1.00  0.79           N  
ATOM   3189  CA  GLU A 221      15.470  53.188 -25.464  1.00  0.79           C  
ATOM   3190  C   GLU A 221      14.685  52.165 -26.264  1.00  0.79           C  
ATOM   3191  O   GLU A 221      15.277  51.328 -26.945  1.00  0.79           O  
ATOM   3192  CB  GLU A 221      15.730  54.432 -26.295  1.00  0.79           C  
ATOM   3193  CG  GLU A 221      16.453  55.556 -25.605  1.00  0.79           C  
ATOM   3194  CD  GLU A 221      15.630  56.272 -24.560  1.00  0.79           C  
ATOM   3195  OE1 GLU A 221      14.428  56.296 -24.682  1.00  0.79           O  
ATOM   3196  OE2 GLU A 221      16.207  56.802 -23.644  1.00  0.79           O  
ATOM   3197  H   GLU A 221      17.523  52.660 -25.705  1.00  0.79           H  
ATOM   3198  HA  GLU A 221      14.900  53.456 -24.575  1.00  0.79           H  
ATOM   3199 1HB  GLU A 221      16.378  54.153 -27.107  1.00  0.79           H  
ATOM   3200 2HB  GLU A 221      14.794  54.810 -26.710  1.00  0.79           H  
ATOM   3201 1HG  GLU A 221      17.360  55.165 -25.142  1.00  0.79           H  
ATOM   3202 2HG  GLU A 221      16.748  56.256 -26.377  1.00  0.79           H  
ATOM   3203  N   GLN A 222      13.357  52.263 -26.237  1.00  0.75           N  
ATOM   3204  CA  GLN A 222      12.510  51.339 -26.994  1.00  0.75           C  
ATOM   3205  C   GLN A 222      11.714  52.078 -28.099  1.00  0.75           C  
ATOM   3206  O   GLN A 222      10.795  52.829 -27.763  1.00  0.75           O  
ATOM   3207  CB  GLN A 222      11.549  50.623 -26.050  1.00  0.75           C  
ATOM   3208  CG  GLN A 222      11.080  49.321 -26.594  1.00  0.75           C  
ATOM   3209  CD  GLN A 222       9.839  49.464 -27.384  1.00  0.75           C  
ATOM   3210  OE1 GLN A 222       8.910  50.127 -26.920  1.00  0.75           O  
ATOM   3211  NE2 GLN A 222       9.787  48.880 -28.558  1.00  0.75           N  
ATOM   3212  H   GLN A 222      12.932  52.981 -25.664  1.00  0.75           H  
ATOM   3213  HA  GLN A 222      13.138  50.559 -27.406  1.00  0.75           H  
ATOM   3214 1HB  GLN A 222      11.995  50.480 -25.083  1.00  0.75           H  
ATOM   3215 2HB  GLN A 222      10.663  51.242 -25.900  1.00  0.75           H  
ATOM   3216 1HG  GLN A 222      11.861  48.937 -27.255  1.00  0.75           H  
ATOM   3217 2HG  GLN A 222      10.902  48.627 -25.779  1.00  0.75           H  
ATOM   3218 1HE2 GLN A 222       8.975  48.966 -29.138  1.00  0.75           H  
ATOM   3219 2HE2 GLN A 222      10.576  48.376 -28.892  1.00  0.75           H  
ATOM   3220  N   PRO A 223      12.060  51.934 -29.399  1.00  0.72           N  
ATOM   3221  CA  PRO A 223      11.446  52.606 -30.541  1.00  0.72           C  
ATOM   3222  C   PRO A 223       9.975  52.306 -30.656  1.00  0.72           C  
ATOM   3223  O   PRO A 223       9.574  51.162 -30.419  1.00  0.72           O  
ATOM   3224  CB  PRO A 223      12.139  51.972 -31.749  1.00  0.72           C  
ATOM   3225  CG  PRO A 223      13.396  51.432 -31.231  1.00  0.72           C  
ATOM   3226  CD  PRO A 223      13.099  51.006 -29.783  1.00  0.72           C  
ATOM   3227  HA  PRO A 223      11.637  53.692 -30.465  1.00  0.72           H  
ATOM   3228 1HB  PRO A 223      11.482  51.202 -32.193  1.00  0.72           H  
ATOM   3229 2HB  PRO A 223      12.294  52.734 -32.526  1.00  0.72           H  
ATOM   3230 1HG  PRO A 223      13.730  50.623 -31.858  1.00  0.72           H  
ATOM   3231 2HG  PRO A 223      14.132  52.168 -31.316  1.00  0.72           H  
ATOM   3232 1HD  PRO A 223      12.719  50.008 -29.696  1.00  0.72           H  
ATOM   3233 2HD  PRO A 223      13.997  51.147 -29.204  1.00  0.72           H  
ATOM   3234  N   ALA A 224       9.166  53.254 -31.100  1.00  0.69           N  
ATOM   3235  CA  ALA A 224       7.781  52.855 -31.341  1.00  0.69           C  
ATOM   3236  C   ALA A 224       7.784  52.084 -32.639  1.00  0.69           C  
ATOM   3237  O   ALA A 224       8.499  52.480 -33.564  1.00  0.69           O  
ATOM   3238  CB  ALA A 224       6.822  54.024 -31.431  1.00  0.69           C  
ATOM   3239  H   ALA A 224       9.532  54.192 -31.290  1.00  0.69           H  
ATOM   3240  HA  ALA A 224       7.466  52.195 -30.535  1.00  0.69           H  
ATOM   3241 1HB  ALA A 224       5.821  53.638 -31.612  1.00  0.69           H  
ATOM   3242 2HB  ALA A 224       6.831  54.589 -30.510  1.00  0.69           H  
ATOM   3243 3HB  ALA A 224       7.111  54.652 -32.243  1.00  0.69           H  
ATOM   3244  N   LEU A 225       7.003  51.023 -32.749  1.00  0.68           N  
ATOM   3245  CA  LEU A 225       6.958  50.331 -34.032  1.00  0.68           C  
ATOM   3246  C   LEU A 225       5.603  50.350 -34.683  1.00  0.68           C  
ATOM   3247  O   LEU A 225       4.572  50.232 -34.014  1.00  0.68           O  
ATOM   3248  CB  LEU A 225       7.437  48.882 -33.933  1.00  0.68           C  
ATOM   3249  CG  LEU A 225       8.852  48.626 -33.586  1.00  0.68           C  
ATOM   3250  CD1 LEU A 225       9.015  47.118 -33.516  1.00  0.68           C  
ATOM   3251  CD2 LEU A 225       9.739  49.266 -34.637  1.00  0.68           C  
ATOM   3252  H   LEU A 225       6.431  50.708 -31.963  1.00  0.68           H  
ATOM   3253  HA  LEU A 225       7.637  50.834 -34.708  1.00  0.68           H  
ATOM   3254 1HB  LEU A 225       6.902  48.426 -33.124  1.00  0.68           H  
ATOM   3255 2HB  LEU A 225       7.196  48.359 -34.863  1.00  0.68           H  
ATOM   3256  HG  LEU A 225       9.096  49.049 -32.605  1.00  0.68           H  
ATOM   3257 1HD1 LEU A 225      10.016  46.865 -33.282  1.00  0.68           H  
ATOM   3258 2HD1 LEU A 225       8.351  46.713 -32.751  1.00  0.68           H  
ATOM   3259 3HD1 LEU A 225       8.761  46.683 -34.481  1.00  0.68           H  
ATOM   3260 1HD2 LEU A 225      10.785  49.089 -34.426  1.00  0.68           H  
ATOM   3261 2HD2 LEU A 225       9.496  48.861 -35.620  1.00  0.68           H  
ATOM   3262 3HD2 LEU A 225       9.554  50.335 -34.639  1.00  0.68           H  
ATOM   3263  N   GLN A 226       5.593  50.466 -36.000  1.00  0.67           N  
ATOM   3264  CA  GLN A 226       4.324  50.410 -36.702  1.00  0.67           C  
ATOM   3265  C   GLN A 226       3.812  48.966 -36.751  1.00  0.67           C  
ATOM   3266  O   GLN A 226       4.586  48.044 -37.037  1.00  0.67           O  
ATOM   3267  CB  GLN A 226       4.441  50.966 -38.109  1.00  0.67           C  
ATOM   3268  CG  GLN A 226       3.140  51.126 -38.799  1.00  0.67           C  
ATOM   3269  CD  GLN A 226       3.288  51.762 -40.147  1.00  0.67           C  
ATOM   3270  OE1 GLN A 226       4.089  51.286 -40.965  1.00  0.67           O  
ATOM   3271  NE2 GLN A 226       2.528  52.826 -40.412  1.00  0.67           N  
ATOM   3272  H   GLN A 226       6.474  50.623 -36.494  1.00  0.67           H  
ATOM   3273  HA  GLN A 226       3.622  51.020 -36.171  1.00  0.67           H  
ATOM   3274 1HB  GLN A 226       4.940  51.924 -38.083  1.00  0.67           H  
ATOM   3275 2HB  GLN A 226       5.029  50.286 -38.707  1.00  0.67           H  
ATOM   3276 1HG  GLN A 226       2.669  50.151 -38.918  1.00  0.67           H  
ATOM   3277 2HG  GLN A 226       2.527  51.769 -38.176  1.00  0.67           H  
ATOM   3278 1HE2 GLN A 226       2.591  53.282 -41.299  1.00  0.67           H  
ATOM   3279 2HE2 GLN A 226       1.858  53.167 -39.715  1.00  0.67           H  
ATOM   3280  N   ASN A 227       2.530  48.768 -36.432  1.00  0.67           N  
ATOM   3281  CA  ASN A 227       1.910  47.437 -36.478  1.00  0.67           C  
ATOM   3282  C   ASN A 227       1.166  47.158 -37.775  1.00  0.67           C  
ATOM   3283  O   ASN A 227       1.075  48.016 -38.652  1.00  0.67           O  
ATOM   3284  CB  ASN A 227       0.979  47.218 -35.277  1.00  0.67           C  
ATOM   3285  CG  ASN A 227      -0.179  48.144 -35.189  1.00  0.67           C  
ATOM   3286  OD1 ASN A 227      -0.549  48.853 -36.144  1.00  0.67           O  
ATOM   3287  ND2 ASN A 227      -0.759  48.147 -34.013  1.00  0.67           N  
ATOM   3288  H   ASN A 227       1.982  49.578 -36.142  1.00  0.67           H  
ATOM   3289  HA  ASN A 227       2.702  46.693 -36.415  1.00  0.67           H  
ATOM   3290 1HB  ASN A 227       0.601  46.194 -35.289  1.00  0.67           H  
ATOM   3291 2HB  ASN A 227       1.502  47.326 -34.357  1.00  0.67           H  
ATOM   3292 1HD2 ASN A 227      -1.559  48.737 -33.808  1.00  0.67           H  
ATOM   3293 2HD2 ASN A 227      -0.380  47.545 -33.278  1.00  0.67           H  
ATOM   3294  N   LYS A 228       0.549  45.978 -37.853  1.00  0.66           N  
ATOM   3295  CA  LYS A 228      -0.278  45.566 -38.993  1.00  0.66           C  
ATOM   3296  C   LYS A 228      -1.393  46.576 -39.294  1.00  0.66           C  
ATOM   3297  O   LYS A 228      -1.794  46.740 -40.445  1.00  0.66           O  
ATOM   3298  CB  LYS A 228      -0.848  44.165 -38.753  1.00  0.66           C  
ATOM   3299  CG  LYS A 228      -1.691  43.586 -39.907  1.00  0.66           C  
ATOM   3300  CD  LYS A 228      -2.116  42.116 -39.633  1.00  0.66           C  
ATOM   3301  CE  LYS A 228      -0.979  41.129 -39.924  1.00  0.66           C  
ATOM   3302  NZ  LYS A 228      -1.396  39.688 -39.734  1.00  0.66           N  
ATOM   3303  H   LYS A 228       0.706  45.292 -37.120  1.00  0.66           H  
ATOM   3304  HA  LYS A 228       0.367  45.518 -39.872  1.00  0.66           H  
ATOM   3305 1HB  LYS A 228      -0.035  43.474 -38.566  1.00  0.66           H  
ATOM   3306 2HB  LYS A 228      -1.461  44.176 -37.853  1.00  0.66           H  
ATOM   3307 1HG  LYS A 228      -2.587  44.195 -40.030  1.00  0.66           H  
ATOM   3308 2HG  LYS A 228      -1.120  43.623 -40.828  1.00  0.66           H  
ATOM   3309 1HD  LYS A 228      -2.357  42.009 -38.585  1.00  0.66           H  
ATOM   3310 2HD  LYS A 228      -2.990  41.853 -40.222  1.00  0.66           H  
ATOM   3311 1HE  LYS A 228      -0.657  41.266 -40.951  1.00  0.66           H  
ATOM   3312 2HE  LYS A 228      -0.148  41.339 -39.276  1.00  0.66           H  
ATOM   3313 1HZ  LYS A 228      -0.616  39.089 -39.942  1.00  0.66           H  
ATOM   3314 2HZ  LYS A 228      -1.693  39.478 -38.761  1.00  0.66           H  
ATOM   3315 3HZ  LYS A 228      -2.152  39.468 -40.347  1.00  0.66           H  
ATOM   3316  N   ALA A 229      -1.914  47.233 -38.252  1.00  0.65           N  
ATOM   3317  CA  ALA A 229      -2.997  48.214 -38.366  1.00  0.65           C  
ATOM   3318  C   ALA A 229      -2.494  49.587 -38.840  1.00  0.65           C  
ATOM   3319  O   ALA A 229      -3.291  50.504 -39.042  1.00  0.65           O  
ATOM   3320  CB  ALA A 229      -3.696  48.394 -37.024  1.00  0.65           C  
ATOM   3321  H   ALA A 229      -1.532  47.048 -37.335  1.00  0.65           H  
ATOM   3322  HA  ALA A 229      -3.711  47.839 -39.098  1.00  0.65           H  
ATOM   3323 1HB  ALA A 229      -4.516  49.100 -37.137  1.00  0.65           H  
ATOM   3324 2HB  ALA A 229      -4.079  47.446 -36.689  1.00  0.65           H  
ATOM   3325 3HB  ALA A 229      -3.004  48.772 -36.287  1.00  0.65           H  
ATOM   3326  N   GLY A 230      -1.176  49.738 -38.983  1.00  0.65           N  
ATOM   3327  CA  GLY A 230      -0.549  50.984 -39.401  1.00  0.65           C  
ATOM   3328  C   GLY A 230      -0.266  51.977 -38.265  1.00  0.65           C  
ATOM   3329  O   GLY A 230       0.227  53.086 -38.514  1.00  0.65           O  
ATOM   3330  H   GLY A 230      -0.558  48.951 -38.811  1.00  0.65           H  
ATOM   3331 1HA  GLY A 230       0.385  50.740 -39.907  1.00  0.65           H  
ATOM   3332 2HA  GLY A 230      -1.182  51.465 -40.145  1.00  0.65           H  
ATOM   3333  N   ASN A 231      -0.544  51.591 -37.022  1.00  0.65           N  
ATOM   3334  CA  ASN A 231      -0.340  52.493 -35.895  1.00  0.65           C  
ATOM   3335  C   ASN A 231       1.012  52.276 -35.252  1.00  0.65           C  
ATOM   3336  O   ASN A 231       1.548  51.173 -35.294  1.00  0.65           O  
ATOM   3337  CB  ASN A 231      -1.420  52.290 -34.863  1.00  0.65           C  
ATOM   3338  CG  ASN A 231      -2.781  52.611 -35.377  1.00  0.65           C  
ATOM   3339  OD1 ASN A 231      -3.008  53.592 -36.099  1.00  0.65           O  
ATOM   3340  ND2 ASN A 231      -3.704  51.787 -35.001  1.00  0.65           N  
ATOM   3341  H   ASN A 231      -0.891  50.649 -36.844  1.00  0.65           H  
ATOM   3342  HA  ASN A 231      -0.373  53.522 -36.256  1.00  0.65           H  
ATOM   3343 1HB  ASN A 231      -1.409  51.249 -34.529  1.00  0.65           H  
ATOM   3344 2HB  ASN A 231      -1.212  52.911 -33.991  1.00  0.65           H  
ATOM   3345 1HD2 ASN A 231      -4.650  51.918 -35.292  1.00  0.65           H  
ATOM   3346 2HD2 ASN A 231      -3.438  51.015 -34.392  1.00  0.65           H  
ATOM   3347  N   PHE A 232       1.554  53.310 -34.612  1.00  0.65           N  
ATOM   3348  CA  PHE A 232       2.812  53.169 -33.877  1.00  0.65           C  
ATOM   3349  C   PHE A 232       2.570  52.839 -32.424  1.00  0.65           C  
ATOM   3350  O   PHE A 232       1.908  53.590 -31.703  1.00  0.65           O  
ATOM   3351  CB  PHE A 232       3.667  54.413 -34.019  1.00  0.65           C  
ATOM   3352  CG  PHE A 232       4.261  54.553 -35.370  1.00  0.65           C  
ATOM   3353  CD1 PHE A 232       3.554  55.126 -36.413  1.00  0.65           C  
ATOM   3354  CD2 PHE A 232       5.559  54.129 -35.598  1.00  0.65           C  
ATOM   3355  CE1 PHE A 232       4.132  55.266 -37.657  1.00  0.65           C  
ATOM   3356  CE2 PHE A 232       6.133  54.278 -36.831  1.00  0.65           C  
ATOM   3357  CZ  PHE A 232       5.424  54.846 -37.861  1.00  0.65           C  
ATOM   3358  H   PHE A 232       1.080  54.202 -34.617  1.00  0.65           H  
ATOM   3359  HA  PHE A 232       3.370  52.347 -34.311  1.00  0.65           H  
ATOM   3360 1HB  PHE A 232       3.071  55.298 -33.810  1.00  0.65           H  
ATOM   3361 2HB  PHE A 232       4.470  54.384 -33.300  1.00  0.65           H  
ATOM   3362  HD1 PHE A 232       2.533  55.466 -36.245  1.00  0.65           H  
ATOM   3363  HD2 PHE A 232       6.131  53.677 -34.781  1.00  0.65           H  
ATOM   3364  HE1 PHE A 232       3.568  55.716 -38.474  1.00  0.65           H  
ATOM   3365  HE2 PHE A 232       7.145  53.956 -36.992  1.00  0.65           H  
ATOM   3366  HZ  PHE A 232       5.885  54.966 -38.836  1.00  0.65           H  
ATOM   3367  N   VAL A 233       3.086  51.694 -32.009  1.00  0.67           N  
ATOM   3368  CA  VAL A 233       2.865  51.197 -30.669  1.00  0.67           C  
ATOM   3369  C   VAL A 233       4.185  50.966 -29.940  1.00  0.67           C  
ATOM   3370  O   VAL A 233       5.089  50.308 -30.468  1.00  0.67           O  
ATOM   3371  CB  VAL A 233       2.068  49.871 -30.761  1.00  0.67           C  
ATOM   3372  CG1 VAL A 233       1.808  49.296 -29.405  1.00  0.67           C  
ATOM   3373  CG2 VAL A 233       0.742  50.090 -31.502  1.00  0.67           C  
ATOM   3374  H   VAL A 233       3.626  51.136 -32.671  1.00  0.67           H  
ATOM   3375  HA  VAL A 233       2.278  51.929 -30.114  1.00  0.67           H  
ATOM   3376  HB  VAL A 233       2.659  49.164 -31.299  1.00  0.67           H  
ATOM   3377 1HG1 VAL A 233       1.263  48.366 -29.510  1.00  0.67           H  
ATOM   3378 2HG1 VAL A 233       2.741  49.110 -28.885  1.00  0.67           H  
ATOM   3379 3HG1 VAL A 233       1.212  49.997 -28.835  1.00  0.67           H  
ATOM   3380 1HG2 VAL A 233       0.215  49.141 -31.569  1.00  0.67           H  
ATOM   3381 2HG2 VAL A 233       0.129  50.806 -30.954  1.00  0.67           H  
ATOM   3382 3HG2 VAL A 233       0.931  50.466 -32.508  1.00  0.67           H  
ATOM   3383  N   LYS A 234       4.307  51.522 -28.735  1.00  0.69           N  
ATOM   3384  CA  LYS A 234       5.493  51.289 -27.913  1.00  0.69           C  
ATOM   3385  C   LYS A 234       5.262  50.021 -27.115  1.00  0.69           C  
ATOM   3386  O   LYS A 234       4.122  49.693 -26.796  1.00  0.69           O  
ATOM   3387  CB  LYS A 234       5.807  52.477 -27.002  1.00  0.69           C  
ATOM   3388  CG  LYS A 234       6.259  53.722 -27.759  1.00  0.69           C  
ATOM   3389  CD  LYS A 234       6.671  54.864 -26.832  1.00  0.69           C  
ATOM   3390  CE  LYS A 234       7.215  56.052 -27.642  1.00  0.69           C  
ATOM   3391  NZ  LYS A 234       7.686  57.177 -26.763  1.00  0.69           N  
ATOM   3392  H   LYS A 234       3.547  52.078 -28.370  1.00  0.69           H  
ATOM   3393  HA  LYS A 234       6.357  51.119 -28.558  1.00  0.69           H  
ATOM   3394 1HB  LYS A 234       4.932  52.728 -26.406  1.00  0.69           H  
ATOM   3395 2HB  LYS A 234       6.609  52.195 -26.314  1.00  0.69           H  
ATOM   3396 1HG  LYS A 234       7.122  53.462 -28.365  1.00  0.69           H  
ATOM   3397 2HG  LYS A 234       5.455  54.061 -28.415  1.00  0.69           H  
ATOM   3398 1HD  LYS A 234       5.798  55.204 -26.262  1.00  0.69           H  
ATOM   3399 2HD  LYS A 234       7.430  54.522 -26.135  1.00  0.69           H  
ATOM   3400 1HE  LYS A 234       8.055  55.716 -28.264  1.00  0.69           H  
ATOM   3401 2HE  LYS A 234       6.424  56.422 -28.292  1.00  0.69           H  
ATOM   3402 1HZ  LYS A 234       8.062  57.946 -27.363  1.00  0.69           H  
ATOM   3403 2HZ  LYS A 234       6.922  57.513 -26.197  1.00  0.69           H  
ATOM   3404 3HZ  LYS A 234       8.437  56.843 -26.168  1.00  0.69           H  
ATOM   3405  N   ALA A 235       6.320  49.285 -26.817  1.00  0.72           N  
ATOM   3406  CA  ALA A 235       6.152  48.066 -26.040  1.00  0.72           C  
ATOM   3407  C   ALA A 235       5.715  48.366 -24.627  1.00  0.72           C  
ATOM   3408  O   ALA A 235       6.191  49.312 -23.988  1.00  0.72           O  
ATOM   3409  CB  ALA A 235       7.419  47.261 -26.029  1.00  0.72           C  
ATOM   3410  H   ALA A 235       7.248  49.592 -27.087  1.00  0.72           H  
ATOM   3411  HA  ALA A 235       5.365  47.472 -26.503  1.00  0.72           H  
ATOM   3412 1HB  ALA A 235       7.267  46.344 -25.465  1.00  0.72           H  
ATOM   3413 2HB  ALA A 235       7.693  47.026 -27.034  1.00  0.72           H  
ATOM   3414 3HB  ALA A 235       8.191  47.845 -25.580  1.00  0.72           H  
ATOM   3415  N   SER A 236       4.842  47.507 -24.140  1.00  0.76           N  
ATOM   3416  CA  SER A 236       4.333  47.518 -22.783  1.00  0.76           C  
ATOM   3417  C   SER A 236       3.675  46.184 -22.506  1.00  0.76           C  
ATOM   3418  O   SER A 236       3.226  45.524 -23.440  1.00  0.76           O  
ATOM   3419  CB  SER A 236       3.344  48.656 -22.620  1.00  0.76           C  
ATOM   3420  OG  SER A 236       2.205  48.485 -23.446  1.00  0.76           O  
ATOM   3421  H   SER A 236       4.513  46.790 -24.768  1.00  0.76           H  
ATOM   3422  HA  SER A 236       5.162  47.659 -22.090  1.00  0.76           H  
ATOM   3423 1HB  SER A 236       3.034  48.727 -21.579  1.00  0.76           H  
ATOM   3424 2HB  SER A 236       3.835  49.595 -22.875  1.00  0.76           H  
ATOM   3425  HG  SER A 236       1.771  49.356 -23.464  1.00  0.76           H  
ATOM   3426  N   ALA A 237       3.497  45.810 -21.240  1.00  0.78           N  
ATOM   3427  CA  ALA A 237       2.749  44.577 -20.993  1.00  0.78           C  
ATOM   3428  C   ALA A 237       1.328  44.707 -21.558  1.00  0.78           C  
ATOM   3429  O   ALA A 237       0.751  43.735 -22.041  1.00  0.78           O  
ATOM   3430  CB  ALA A 237       2.715  44.239 -19.508  1.00  0.78           C  
ATOM   3431  H   ALA A 237       3.873  46.356 -20.479  1.00  0.78           H  
ATOM   3432  HA  ALA A 237       3.253  43.767 -21.518  1.00  0.78           H  
ATOM   3433 1HB  ALA A 237       2.173  43.298 -19.350  1.00  0.78           H  
ATOM   3434 2HB  ALA A 237       3.737  44.126 -19.135  1.00  0.78           H  
ATOM   3435 3HB  ALA A 237       2.216  45.032 -18.960  1.00  0.78           H  
ATOM   3436  N   GLU A 238       0.757  45.912 -21.488  1.00  0.80           N  
ATOM   3437  CA  GLU A 238      -0.608  46.135 -21.960  1.00  0.80           C  
ATOM   3438  C   GLU A 238      -0.774  45.947 -23.472  1.00  0.80           C  
ATOM   3439  O   GLU A 238      -1.739  45.317 -23.920  1.00  0.80           O  
ATOM   3440  CB  GLU A 238      -1.056  47.549 -21.588  1.00  0.80           C  
ATOM   3441  CG  GLU A 238      -1.252  47.779 -20.088  1.00  0.80           C  
ATOM   3442  CD  GLU A 238      -1.635  49.208 -19.745  1.00  0.80           C  
ATOM   3443  OE1 GLU A 238      -1.641  50.033 -20.628  1.00  0.80           O  
ATOM   3444  OE2 GLU A 238      -1.917  49.467 -18.598  1.00  0.80           O  
ATOM   3445  H   GLU A 238       1.279  46.681 -21.097  1.00  0.80           H  
ATOM   3446  HA  GLU A 238      -1.257  45.415 -21.459  1.00  0.80           H  
ATOM   3447 1HB  GLU A 238      -0.313  48.264 -21.944  1.00  0.80           H  
ATOM   3448 2HB  GLU A 238      -1.994  47.773 -22.096  1.00  0.80           H  
ATOM   3449 1HG  GLU A 238      -2.029  47.107 -19.721  1.00  0.80           H  
ATOM   3450 2HG  GLU A 238      -0.324  47.528 -19.577  1.00  0.80           H  
ATOM   3451  N   THR A 239       0.187  46.426 -24.263  1.00  0.80           N  
ATOM   3452  CA  THR A 239       0.035  46.287 -25.708  1.00  0.80           C  
ATOM   3453  C   THR A 239       0.508  44.915 -26.162  1.00  0.80           C  
ATOM   3454  O   THR A 239       0.006  44.354 -27.146  1.00  0.80           O  
ATOM   3455  CB  THR A 239       0.758  47.425 -26.437  1.00  0.80           C  
ATOM   3456  OG1 THR A 239       2.140  47.443 -26.060  1.00  0.80           O  
ATOM   3457  CG2 THR A 239       0.101  48.763 -26.108  1.00  0.80           C  
ATOM   3458  H   THR A 239       0.977  46.941 -23.874  1.00  0.80           H  
ATOM   3459  HA  THR A 239      -1.026  46.376 -25.956  1.00  0.80           H  
ATOM   3460  HB  THR A 239       0.696  47.252 -27.505  1.00  0.80           H  
ATOM   3461  HG1 THR A 239       2.217  47.783 -25.143  1.00  0.80           H  
ATOM   3462 1HG2 THR A 239       0.616  49.562 -26.629  1.00  0.80           H  
ATOM   3463 2HG2 THR A 239      -0.943  48.739 -26.421  1.00  0.80           H  
ATOM   3464 3HG2 THR A 239       0.156  48.942 -25.039  1.00  0.80           H  
ATOM   3465  N   ALA A 240       1.435  44.342 -25.410  1.00  0.80           N  
ATOM   3466  CA  ALA A 240       1.874  42.995 -25.667  1.00  0.80           C  
ATOM   3467  C   ALA A 240       0.707  42.044 -25.378  1.00  0.80           C  
ATOM   3468  O   ALA A 240       0.507  41.081 -26.116  1.00  0.80           O  
ATOM   3469  CB  ALA A 240       3.099  42.716 -24.858  1.00  0.80           C  
ATOM   3470  H   ALA A 240       1.857  44.844 -24.634  1.00  0.80           H  
ATOM   3471  HA  ALA A 240       2.124  42.897 -26.720  1.00  0.80           H  
ATOM   3472 1HB  ALA A 240       3.435  41.720 -25.050  1.00  0.80           H  
ATOM   3473 2HB  ALA A 240       3.861  43.423 -25.131  1.00  0.80           H  
ATOM   3474 3HB  ALA A 240       2.860  42.853 -23.822  1.00  0.80           H  
ATOM   3475  N   SER A 241      -0.090  42.354 -24.333  1.00  0.80           N  
ATOM   3476  CA  SER A 241      -1.287  41.584 -23.978  1.00  0.80           C  
ATOM   3477  C   SER A 241      -2.320  41.708 -25.076  1.00  0.80           C  
ATOM   3478  O   SER A 241      -2.932  40.709 -25.468  1.00  0.80           O  
ATOM   3479  CB  SER A 241      -1.913  42.087 -22.684  1.00  0.80           C  
ATOM   3480  OG  SER A 241      -1.078  41.893 -21.592  1.00  0.80           O  
ATOM   3481  H   SER A 241       0.154  43.138 -23.731  1.00  0.80           H  
ATOM   3482  HA  SER A 241      -1.030  40.538 -23.886  1.00  0.80           H  
ATOM   3483 1HB  SER A 241      -2.140  43.141 -22.777  1.00  0.80           H  
ATOM   3484 2HB  SER A 241      -2.857  41.572 -22.520  1.00  0.80           H  
ATOM   3485  HG  SER A 241      -0.322  42.493 -21.737  1.00  0.80           H  
ATOM   3486  N   ALA A 242      -2.490  42.929 -25.613  1.00  0.80           N  
ATOM   3487  CA  ALA A 242      -3.426  43.122 -26.713  1.00  0.80           C  
ATOM   3488  C   ALA A 242      -2.998  42.216 -27.855  1.00  0.80           C  
ATOM   3489  O   ALA A 242      -3.816  41.566 -28.502  1.00  0.80           O  
ATOM   3490  CB  ALA A 242      -3.451  44.588 -27.154  1.00  0.80           C  
ATOM   3491  H   ALA A 242      -1.998  43.729 -25.220  1.00  0.80           H  
ATOM   3492  HA  ALA A 242      -4.423  42.826 -26.382  1.00  0.80           H  
ATOM   3493 1HB  ALA A 242      -4.154  44.712 -27.975  1.00  0.80           H  
ATOM   3494 2HB  ALA A 242      -3.752  45.214 -26.314  1.00  0.80           H  
ATOM   3495 3HB  ALA A 242      -2.464  44.887 -27.480  1.00  0.80           H  
ATOM   3496  N   GLY A 243      -1.686  42.124 -28.040  1.00  0.81           N  
ATOM   3497  CA  GLY A 243      -1.083  41.250 -29.019  1.00  0.81           C  
ATOM   3498  C   GLY A 243      -1.354  39.765 -28.755  1.00  0.81           C  
ATOM   3499  O   GLY A 243      -1.892  39.066 -29.614  1.00  0.81           O  
ATOM   3500  H   GLY A 243      -1.070  42.713 -27.484  1.00  0.81           H  
ATOM   3501 1HA  GLY A 243      -1.462  41.521 -29.998  1.00  0.81           H  
ATOM   3502 2HA  GLY A 243      -0.013  41.427 -29.037  1.00  0.81           H  
ATOM   3503  N   LEU A 244      -1.056  39.276 -27.543  1.00  0.82           N  
ATOM   3504  CA  LEU A 244      -1.254  37.847 -27.267  1.00  0.82           C  
ATOM   3505  C   LEU A 244      -2.717  37.456 -27.389  1.00  0.82           C  
ATOM   3506  O   LEU A 244      -3.031  36.344 -27.811  1.00  0.82           O  
ATOM   3507  CB  LEU A 244      -0.808  37.427 -25.858  1.00  0.82           C  
ATOM   3508  CG  LEU A 244       0.673  37.504 -25.527  1.00  0.82           C  
ATOM   3509  CD1 LEU A 244       0.863  37.017 -24.109  1.00  0.82           C  
ATOM   3510  CD2 LEU A 244       1.439  36.721 -26.487  1.00  0.82           C  
ATOM   3511  H   LEU A 244      -0.636  39.890 -26.853  1.00  0.82           H  
ATOM   3512  HA  LEU A 244      -0.682  37.275 -27.996  1.00  0.82           H  
ATOM   3513 1HB  LEU A 244      -1.328  38.065 -25.138  1.00  0.82           H  
ATOM   3514 2HB  LEU A 244      -1.123  36.403 -25.692  1.00  0.82           H  
ATOM   3515  HG  LEU A 244       0.996  38.547 -25.571  1.00  0.82           H  
ATOM   3516 1HD1 LEU A 244       1.902  37.089 -23.822  1.00  0.82           H  
ATOM   3517 2HD1 LEU A 244       0.264  37.612 -23.465  1.00  0.82           H  
ATOM   3518 3HD1 LEU A 244       0.542  35.980 -24.031  1.00  0.82           H  
ATOM   3519 1HD2 LEU A 244       2.499  36.779 -26.267  1.00  0.82           H  
ATOM   3520 2HD2 LEU A 244       1.116  35.724 -26.448  1.00  0.82           H  
ATOM   3521 3HD2 LEU A 244       1.245  37.110 -27.449  1.00  0.82           H  
ATOM   3522  N   GLY A 245      -3.613  38.378 -27.047  1.00  0.85           N  
ATOM   3523  CA  GLY A 245      -5.046  38.142 -27.105  1.00  0.85           C  
ATOM   3524  C   GLY A 245      -5.526  37.737 -28.498  1.00  0.85           C  
ATOM   3525  O   GLY A 245      -6.565  37.088 -28.628  1.00  0.85           O  
ATOM   3526  H   GLY A 245      -3.291  39.279 -26.698  1.00  0.85           H  
ATOM   3527 1HA  GLY A 245      -5.311  37.367 -26.389  1.00  0.85           H  
ATOM   3528 2HA  GLY A 245      -5.561  39.051 -26.795  1.00  0.85           H  
ATOM   3529  N   GLU A 246      -4.795  38.152 -29.537  1.00  0.89           N  
ATOM   3530  CA  GLU A 246      -5.148  37.828 -30.907  1.00  0.89           C  
ATOM   3531  C   GLU A 246      -4.314  36.679 -31.502  1.00  0.89           C  
ATOM   3532  O   GLU A 246      -4.459  36.369 -32.690  1.00  0.89           O  
ATOM   3533  CB  GLU A 246      -5.070  39.079 -31.781  1.00  0.89           C  
ATOM   3534  CG  GLU A 246      -6.100  40.165 -31.424  1.00  0.89           C  
ATOM   3535  CD  GLU A 246      -6.068  41.375 -32.335  1.00  0.89           C  
ATOM   3536  OE1 GLU A 246      -5.234  41.435 -33.214  1.00  0.89           O  
ATOM   3537  OE2 GLU A 246      -6.895  42.241 -32.160  1.00  0.89           O  
ATOM   3538  H   GLU A 246      -3.932  38.674 -29.379  1.00  0.89           H  
ATOM   3539  HA  GLU A 246      -6.185  37.498 -30.915  1.00  0.89           H  
ATOM   3540 1HB  GLU A 246      -4.094  39.525 -31.628  1.00  0.89           H  
ATOM   3541 2HB  GLU A 246      -5.174  38.818 -32.835  1.00  0.89           H  
ATOM   3542 1HG  GLU A 246      -7.096  39.730 -31.453  1.00  0.89           H  
ATOM   3543 2HG  GLU A 246      -5.904  40.491 -30.403  1.00  0.89           H  
ATOM   3544  N   ILE A 247      -3.448  36.031 -30.708  1.00  0.94           N  
ATOM   3545  CA  ILE A 247      -2.707  34.912 -31.281  1.00  0.94           C  
ATOM   3546  C   ILE A 247      -3.551  33.665 -31.128  1.00  0.94           C  
ATOM   3547  O   ILE A 247      -3.796  33.180 -30.022  1.00  0.94           O  
ATOM   3548  CB  ILE A 247      -1.315  34.677 -30.643  1.00  0.94           C  
ATOM   3549  CG1 ILE A 247      -0.405  35.911 -30.849  1.00  0.94           C  
ATOM   3550  CG2 ILE A 247      -0.674  33.406 -31.239  1.00  0.94           C  
ATOM   3551  CD1 ILE A 247       0.917  35.824 -30.107  1.00  0.94           C  
ATOM   3552  H   ILE A 247      -3.336  36.277 -29.726  1.00  0.94           H  
ATOM   3553  HA  ILE A 247      -2.554  35.095 -32.341  1.00  0.94           H  
ATOM   3554  HB  ILE A 247      -1.437  34.547 -29.563  1.00  0.94           H  
ATOM   3555 1HG1 ILE A 247      -0.201  36.040 -31.914  1.00  0.94           H  
ATOM   3556 2HG1 ILE A 247      -0.938  36.794 -30.492  1.00  0.94           H  
ATOM   3557 1HG2 ILE A 247       0.295  33.235 -30.776  1.00  0.94           H  
ATOM   3558 2HG2 ILE A 247      -1.326  32.549 -31.051  1.00  0.94           H  
ATOM   3559 3HG2 ILE A 247      -0.546  33.534 -32.311  1.00  0.94           H  
ATOM   3560 1HD1 ILE A 247       1.498  36.735 -30.282  1.00  0.94           H  
ATOM   3561 2HD1 ILE A 247       0.721  35.707 -29.062  1.00  0.94           H  
ATOM   3562 3HD1 ILE A 247       1.482  34.966 -30.457  1.00  0.94           H  
ATOM   3563  N   VAL A 248      -4.002  33.155 -32.257  1.00  1.00           N  
ATOM   3564  CA  VAL A 248      -4.886  32.013 -32.276  1.00  1.00           C  
ATOM   3565  C   VAL A 248      -4.075  30.743 -32.263  1.00  1.00           C  
ATOM   3566  O   VAL A 248      -3.133  30.607 -33.045  1.00  1.00           O  
ATOM   3567  CB  VAL A 248      -5.777  32.064 -33.528  1.00  1.00           C  
ATOM   3568  CG1 VAL A 248      -6.665  30.821 -33.597  1.00  1.00           C  
ATOM   3569  CG2 VAL A 248      -6.617  33.341 -33.484  1.00  1.00           C  
ATOM   3570  H   VAL A 248      -3.750  33.606 -33.126  1.00  1.00           H  
ATOM   3571  HA  VAL A 248      -5.519  32.038 -31.388  1.00  1.00           H  
ATOM   3572  HB  VAL A 248      -5.151  32.073 -34.417  1.00  1.00           H  
ATOM   3573 1HG1 VAL A 248      -7.284  30.865 -34.491  1.00  1.00           H  
ATOM   3574 2HG1 VAL A 248      -6.042  29.924 -33.636  1.00  1.00           H  
ATOM   3575 3HG1 VAL A 248      -7.300  30.781 -32.716  1.00  1.00           H  
ATOM   3576 1HG2 VAL A 248      -7.242  33.397 -34.376  1.00  1.00           H  
ATOM   3577 2HG2 VAL A 248      -7.247  33.333 -32.597  1.00  1.00           H  
ATOM   3578 3HG2 VAL A 248      -5.956  34.213 -33.451  1.00  1.00           H  
ATOM   3579  N   LEU A 249      -4.412  29.837 -31.352  1.00  1.07           N  
ATOM   3580  CA  LEU A 249      -3.679  28.589 -31.282  1.00  1.07           C  
ATOM   3581  C   LEU A 249      -4.435  27.448 -31.942  1.00  1.07           C  
ATOM   3582  O   LEU A 249      -5.662  27.359 -31.828  1.00  1.07           O  
ATOM   3583  CB  LEU A 249      -3.379  28.194 -29.848  1.00  1.07           C  
ATOM   3584  CG  LEU A 249      -2.598  29.166 -29.029  1.00  1.07           C  
ATOM   3585  CD1 LEU A 249      -2.329  28.539 -27.674  1.00  1.07           C  
ATOM   3586  CD2 LEU A 249      -1.359  29.495 -29.743  1.00  1.07           C  
ATOM   3587  H   LEU A 249      -5.178  30.023 -30.729  1.00  1.07           H  
ATOM   3588  HA  LEU A 249      -2.740  28.721 -31.801  1.00  1.07           H  
ATOM   3589 1HB  LEU A 249      -4.301  27.968 -29.332  1.00  1.07           H  
ATOM   3590 2HB  LEU A 249      -2.799  27.319 -29.901  1.00  1.07           H  
ATOM   3591  HG  LEU A 249      -3.178  30.083 -28.875  1.00  1.07           H  
ATOM   3592 1HD1 LEU A 249      -1.750  29.223 -27.057  1.00  1.07           H  
ATOM   3593 2HD1 LEU A 249      -3.268  28.294 -27.176  1.00  1.07           H  
ATOM   3594 3HD1 LEU A 249      -1.758  27.641 -27.820  1.00  1.07           H  
ATOM   3595 1HD2 LEU A 249      -0.810  30.171 -29.171  1.00  1.07           H  
ATOM   3596 2HD2 LEU A 249      -0.782  28.595 -29.888  1.00  1.07           H  
ATOM   3597 3HD2 LEU A 249      -1.598  29.934 -30.707  1.00  1.07           H  
ATOM   3598  N   ASP A 250      -3.682  26.564 -32.600  1.00  1.12           N  
ATOM   3599  CA  ASP A 250      -4.242  25.371 -33.233  1.00  1.12           C  
ATOM   3600  C   ASP A 250      -4.353  24.185 -32.267  1.00  1.12           C  
ATOM   3601  O   ASP A 250      -4.140  24.311 -31.061  1.00  1.12           O  
ATOM   3602  CB  ASP A 250      -3.434  24.948 -34.465  1.00  1.12           C  
ATOM   3603  CG  ASP A 250      -2.039  24.404 -34.178  1.00  1.12           C  
ATOM   3604  OD1 ASP A 250      -1.708  24.132 -33.020  1.00  1.12           O  
ATOM   3605  OD2 ASP A 250      -1.317  24.225 -35.130  1.00  1.12           O  
ATOM   3606  H   ASP A 250      -2.682  26.756 -32.673  1.00  1.12           H  
ATOM   3607  HA  ASP A 250      -5.253  25.610 -33.573  1.00  1.12           H  
ATOM   3608 1HB  ASP A 250      -3.988  24.210 -35.039  1.00  1.12           H  
ATOM   3609 2HB  ASP A 250      -3.317  25.820 -35.112  1.00  1.12           H  
ATOM   3610  N   ASP A 251      -4.638  23.006 -32.818  1.00  1.17           N  
ATOM   3611  CA  ASP A 251      -4.833  21.769 -32.059  1.00  1.17           C  
ATOM   3612  C   ASP A 251      -3.614  21.319 -31.232  1.00  1.17           C  
ATOM   3613  O   ASP A 251      -3.762  20.512 -30.312  1.00  1.17           O  
ATOM   3614  CB  ASP A 251      -5.215  20.641 -33.013  1.00  1.17           C  
ATOM   3615  CG  ASP A 251      -6.610  20.806 -33.593  1.00  1.17           C  
ATOM   3616  OD1 ASP A 251      -7.345  21.636 -33.107  1.00  1.17           O  
ATOM   3617  OD2 ASP A 251      -6.927  20.108 -34.522  1.00  1.17           O  
ATOM   3618  H   ASP A 251      -4.769  22.965 -33.816  1.00  1.17           H  
ATOM   3619  HA  ASP A 251      -5.659  21.934 -31.369  1.00  1.17           H  
ATOM   3620 1HB  ASP A 251      -4.494  20.600 -33.832  1.00  1.17           H  
ATOM   3621 2HB  ASP A 251      -5.163  19.688 -32.485  1.00  1.17           H  
ATOM   3622  N   GLN A 252      -2.408  21.787 -31.585  1.00  1.22           N  
ATOM   3623  CA  GLN A 252      -1.196  21.408 -30.865  1.00  1.22           C  
ATOM   3624  C   GLN A 252      -0.727  22.597 -30.032  1.00  1.22           C  
ATOM   3625  O   GLN A 252       0.406  22.634 -29.544  1.00  1.22           O  
ATOM   3626  CB  GLN A 252      -0.084  20.959 -31.825  1.00  1.22           C  
ATOM   3627  CG  GLN A 252      -0.419  19.702 -32.632  1.00  1.22           C  
ATOM   3628  CD  GLN A 252       0.736  19.222 -33.553  1.00  1.22           C  
ATOM   3629  OE1 GLN A 252       1.407  19.993 -34.268  1.00  1.22           O  
ATOM   3630  NE2 GLN A 252       0.963  17.904 -33.530  1.00  1.22           N  
ATOM   3631  H   GLN A 252      -2.315  22.484 -32.327  1.00  1.22           H  
ATOM   3632  HA  GLN A 252      -1.426  20.591 -30.184  1.00  1.22           H  
ATOM   3633 1HB  GLN A 252       0.119  21.767 -32.530  1.00  1.22           H  
ATOM   3634 2HB  GLN A 252       0.826  20.772 -31.262  1.00  1.22           H  
ATOM   3635 1HG  GLN A 252      -0.651  18.898 -31.932  1.00  1.22           H  
ATOM   3636 2HG  GLN A 252      -1.287  19.915 -33.254  1.00  1.22           H  
ATOM   3637 1HE2 GLN A 252       1.689  17.501 -34.090  1.00  1.22           H  
ATOM   3638 2HE2 GLN A 252       0.406  17.311 -32.943  1.00  1.22           H  
ATOM   3639  N   LEU A 253      -1.623  23.572 -29.895  1.00  1.26           N  
ATOM   3640  CA  LEU A 253      -1.438  24.821 -29.191  1.00  1.26           C  
ATOM   3641  C   LEU A 253      -0.322  25.679 -29.749  1.00  1.26           C  
ATOM   3642  O   LEU A 253       0.367  26.374 -28.995  1.00  1.26           O  
ATOM   3643  CB  LEU A 253      -1.233  24.604 -27.692  1.00  1.26           C  
ATOM   3644  CG  LEU A 253      -2.354  23.878 -27.040  1.00  1.26           C  
ATOM   3645  CD1 LEU A 253      -2.134  23.876 -25.544  1.00  1.26           C  
ATOM   3646  CD2 LEU A 253      -3.648  24.532 -27.452  1.00  1.26           C  
ATOM   3647  H   LEU A 253      -2.530  23.465 -30.342  1.00  1.26           H  
ATOM   3648  HA  LEU A 253      -2.369  25.358 -29.288  1.00  1.26           H  
ATOM   3649 1HB  LEU A 253      -0.317  24.023 -27.530  1.00  1.26           H  
ATOM   3650 2HB  LEU A 253      -1.117  25.550 -27.208  1.00  1.26           H  
ATOM   3651  HG  LEU A 253      -2.363  22.838 -27.367  1.00  1.26           H  
ATOM   3652 1HD1 LEU A 253      -2.935  23.331 -25.060  1.00  1.26           H  
ATOM   3653 2HD1 LEU A 253      -1.176  23.392 -25.328  1.00  1.26           H  
ATOM   3654 3HD1 LEU A 253      -2.117  24.897 -25.177  1.00  1.26           H  
ATOM   3655 1HD2 LEU A 253      -4.489  24.003 -27.001  1.00  1.26           H  
ATOM   3656 2HD2 LEU A 253      -3.648  25.574 -27.136  1.00  1.26           H  
ATOM   3657 3HD2 LEU A 253      -3.749  24.491 -28.539  1.00  1.26           H  
ATOM   3658  N   ARG A 254      -0.165  25.665 -31.076  1.00  1.27           N  
ATOM   3659  CA  ARG A 254       0.859  26.468 -31.714  1.00  1.27           C  
ATOM   3660  C   ARG A 254       0.216  27.688 -32.374  1.00  1.27           C  
ATOM   3661  O   ARG A 254      -0.913  27.611 -32.858  1.00  1.27           O  
ATOM   3662  CB  ARG A 254       1.574  25.621 -32.753  1.00  1.27           C  
ATOM   3663  CG  ARG A 254       2.291  24.405 -32.162  1.00  1.27           C  
ATOM   3664  CD  ARG A 254       3.117  23.635 -33.178  1.00  1.27           C  
ATOM   3665  NE  ARG A 254       2.321  22.888 -34.153  1.00  1.27           N  
ATOM   3666  CZ  ARG A 254       2.119  23.239 -35.426  1.00  1.27           C  
ATOM   3667  NH1 ARG A 254       2.597  24.365 -35.924  1.00  1.27           N  
ATOM   3668  NH2 ARG A 254       1.432  22.408 -36.161  1.00  1.27           N  
ATOM   3669  H   ARG A 254      -0.757  25.067 -31.662  1.00  1.27           H  
ATOM   3670  HA  ARG A 254       1.576  26.798 -30.960  1.00  1.27           H  
ATOM   3671 1HB  ARG A 254       0.850  25.251 -33.479  1.00  1.27           H  
ATOM   3672 2HB  ARG A 254       2.306  26.228 -33.289  1.00  1.27           H  
ATOM   3673 1HG  ARG A 254       2.877  24.702 -31.322  1.00  1.27           H  
ATOM   3674 2HG  ARG A 254       1.528  23.715 -31.808  1.00  1.27           H  
ATOM   3675 1HD  ARG A 254       3.763  24.315 -33.729  1.00  1.27           H  
ATOM   3676 2HD  ARG A 254       3.743  22.915 -32.645  1.00  1.27           H  
ATOM   3677  HE  ARG A 254       1.932  21.974 -33.885  1.00  1.27           H  
ATOM   3678 1HH1 ARG A 254       3.125  24.994 -35.335  1.00  1.27           H  
ATOM   3679 2HH1 ARG A 254       2.424  24.598 -36.891  1.00  1.27           H  
ATOM   3680 1HH2 ARG A 254       1.115  21.538 -35.713  1.00  1.27           H  
ATOM   3681 2HH2 ARG A 254       1.244  22.602 -37.133  1.00  1.27           H  
ATOM   3682  N   GLY A 255       0.915  28.829 -32.376  1.00  1.25           N  
ATOM   3683  CA  GLY A 255       0.375  30.039 -33.003  1.00  1.25           C  
ATOM   3684  C   GLY A 255       1.239  30.479 -34.172  1.00  1.25           C  
ATOM   3685  O   GLY A 255       2.171  29.769 -34.550  1.00  1.25           O  
ATOM   3686  H   GLY A 255       1.832  28.859 -31.953  1.00  1.25           H  
ATOM   3687 1HA  GLY A 255      -0.646  29.864 -33.344  1.00  1.25           H  
ATOM   3688 2HA  GLY A 255       0.329  30.834 -32.265  1.00  1.25           H  
ATOM   3689  N   ALA A 256       0.935  31.645 -34.758  1.00  1.20           N  
ATOM   3690  CA  ALA A 256       1.734  32.136 -35.883  1.00  1.20           C  
ATOM   3691  C   ALA A 256       1.759  33.664 -36.038  1.00  1.20           C  
ATOM   3692  O   ALA A 256       2.730  34.225 -36.557  1.00  1.20           O  
ATOM   3693  CB  ALA A 256       1.220  31.523 -37.176  1.00  1.20           C  
ATOM   3694  H   ALA A 256       0.153  32.179 -34.414  1.00  1.20           H  
ATOM   3695  HA  ALA A 256       2.760  31.806 -35.722  1.00  1.20           H  
ATOM   3696 1HB  ALA A 256       1.849  31.845 -38.005  1.00  1.20           H  
ATOM   3697 2HB  ALA A 256       1.251  30.434 -37.100  1.00  1.20           H  
ATOM   3698 3HB  ALA A 256       0.196  31.846 -37.352  1.00  1.20           H  
ATOM   3699  N   ASP A 257       0.697  34.372 -35.633  1.00  1.13           N  
ATOM   3700  CA  ASP A 257       0.666  35.781 -36.030  1.00  1.13           C  
ATOM   3701  C   ASP A 257       1.407  36.661 -35.039  1.00  1.13           C  
ATOM   3702  O   ASP A 257       0.831  37.206 -34.098  1.00  1.13           O  
ATOM   3703  CB  ASP A 257      -0.752  36.321 -36.236  1.00  1.13           C  
ATOM   3704  CG  ASP A 257      -0.747  37.757 -36.930  1.00  1.13           C  
ATOM   3705  OD1 ASP A 257       0.290  38.402 -36.984  1.00  1.13           O  
ATOM   3706  OD2 ASP A 257      -1.797  38.176 -37.436  1.00  1.13           O  
ATOM   3707  H   ASP A 257      -0.081  33.950 -35.156  1.00  1.13           H  
ATOM   3708  HA  ASP A 257       1.178  35.868 -36.988  1.00  1.13           H  
ATOM   3709 1HB  ASP A 257      -1.326  35.627 -36.851  1.00  1.13           H  
ATOM   3710 2HB  ASP A 257      -1.254  36.400 -35.267  1.00  1.13           H  
ATOM   3711  N   ALA A 258       2.688  36.832 -35.319  1.00  1.05           N  
ATOM   3712  CA  ALA A 258       3.624  37.629 -34.530  1.00  1.05           C  
ATOM   3713  C   ALA A 258       3.252  39.128 -34.501  1.00  1.05           C  
ATOM   3714  O   ALA A 258       3.737  39.873 -33.653  1.00  1.05           O  
ATOM   3715  CB  ALA A 258       5.038  37.450 -35.069  1.00  1.05           C  
ATOM   3716  H   ALA A 258       3.025  36.292 -36.109  1.00  1.05           H  
ATOM   3717  HA  ALA A 258       3.588  37.257 -33.508  1.00  1.05           H  
ATOM   3718 1HB  ALA A 258       5.729  38.008 -34.444  1.00  1.05           H  
ATOM   3719 2HB  ALA A 258       5.302  36.394 -35.049  1.00  1.05           H  
ATOM   3720 3HB  ALA A 258       5.087  37.820 -36.092  1.00  1.05           H  
ATOM   3721  N   ASN A 259       2.409  39.589 -35.437  1.00  0.96           N  
ATOM   3722  CA  ASN A 259       2.042  41.004 -35.491  1.00  0.96           C  
ATOM   3723  C   ASN A 259       0.557  41.158 -35.799  1.00  0.96           C  
ATOM   3724  O   ASN A 259       0.186  41.498 -36.924  1.00  0.96           O  
ATOM   3725  CB  ASN A 259       2.876  41.703 -36.538  1.00  0.96           C  
ATOM   3726  CG  ASN A 259       2.633  43.211 -36.639  1.00  0.96           C  
ATOM   3727  OD1 ASN A 259       1.517  43.723 -36.409  1.00  0.96           O  
ATOM   3728  ND2 ASN A 259       3.691  43.916 -36.960  1.00  0.96           N  
ATOM   3729  H   ASN A 259       1.947  38.952 -36.099  1.00  0.96           H  
ATOM   3730  HA  ASN A 259       2.254  41.476 -34.526  1.00  0.96           H  
ATOM   3731 1HB  ASN A 259       3.927  41.516 -36.350  1.00  0.96           H  
ATOM   3732 2HB  ASN A 259       2.649  41.253 -37.497  1.00  0.96           H  
ATOM   3733 1HD2 ASN A 259       3.651  44.908 -37.052  1.00  0.96           H  
ATOM   3734 2HD2 ASN A 259       4.565  43.440 -37.083  1.00  0.96           H  
ATOM   3735  N   PRO A 260      -0.318  41.013 -34.796  1.00  0.88           N  
ATOM   3736  CA  PRO A 260      -1.760  40.989 -34.902  1.00  0.88           C  
ATOM   3737  C   PRO A 260      -2.388  42.265 -35.439  1.00  0.88           C  
ATOM   3738  O   PRO A 260      -1.858  43.365 -35.290  1.00  0.88           O  
ATOM   3739  CB  PRO A 260      -2.195  40.736 -33.463  1.00  0.88           C  
ATOM   3740  CG  PRO A 260      -1.007  40.105 -32.807  1.00  0.88           C  
ATOM   3741  CD  PRO A 260       0.165  40.780 -33.413  1.00  0.88           C  
ATOM   3742  HA  PRO A 260      -2.057  40.138 -35.522  1.00  0.88           H  
ATOM   3743 1HB  PRO A 260      -2.531  41.670 -32.985  1.00  0.88           H  
ATOM   3744 2HB  PRO A 260      -3.056  40.077 -33.493  1.00  0.88           H  
ATOM   3745 1HG  PRO A 260      -1.051  40.199 -31.736  1.00  0.88           H  
ATOM   3746 2HG  PRO A 260      -1.009  39.017 -33.019  1.00  0.88           H  
ATOM   3747 1HD  PRO A 260       0.399  41.732 -32.914  1.00  0.88           H  
ATOM   3748 2HD  PRO A 260       0.980  40.070 -33.348  1.00  0.88           H  
ATOM   3749  N   ALA A 261      -3.524  42.071 -36.086  1.00  0.81           N  
ATOM   3750  CA  ALA A 261      -4.384  43.093 -36.681  1.00  0.81           C  
ATOM   3751  C   ALA A 261      -4.844  44.223 -35.745  1.00  0.81           C  
ATOM   3752  O   ALA A 261      -5.073  45.336 -36.208  1.00  0.81           O  
ATOM   3753  CB  ALA A 261      -5.608  42.429 -37.267  1.00  0.81           C  
ATOM   3754  H   ALA A 261      -3.856  41.113 -36.147  1.00  0.81           H  
ATOM   3755  HA  ALA A 261      -3.811  43.566 -37.482  1.00  0.81           H  
ATOM   3756 1HB  ALA A 261      -6.218  43.180 -37.766  1.00  0.81           H  
ATOM   3757 2HB  ALA A 261      -5.300  41.672 -37.987  1.00  0.81           H  
ATOM   3758 3HB  ALA A 261      -6.181  41.965 -36.464  1.00  0.81           H  
ATOM   3759  N   GLY A 262      -5.079  43.916 -34.462  1.00  0.76           N  
ATOM   3760  CA  GLY A 262      -5.637  44.895 -33.529  1.00  0.76           C  
ATOM   3761  C   GLY A 262      -4.891  46.224 -33.523  1.00  0.76           C  
ATOM   3762  O   GLY A 262      -3.661  46.277 -33.551  1.00  0.76           O  
ATOM   3763  H   GLY A 262      -4.906  42.973 -34.115  1.00  0.76           H  
ATOM   3764 1HA  GLY A 262      -6.683  45.061 -33.777  1.00  0.76           H  
ATOM   3765 2HA  GLY A 262      -5.624  44.466 -32.523  1.00  0.76           H  
ATOM   3766  N   ALA A 263      -5.655  47.312 -33.384  1.00  0.72           N  
ATOM   3767  CA  ALA A 263      -5.120  48.673 -33.481  1.00  0.72           C  
ATOM   3768  C   ALA A 263      -3.972  48.979 -32.534  1.00  0.72           C  
ATOM   3769  O   ALA A 263      -3.062  49.727 -32.904  1.00  0.72           O  
ATOM   3770  CB  ALA A 263      -6.233  49.672 -33.212  1.00  0.72           C  
ATOM   3771  H   ALA A 263      -6.652  47.186 -33.297  1.00  0.72           H  
ATOM   3772  HA  ALA A 263      -4.758  48.811 -34.494  1.00  0.72           H  
ATOM   3773 1HB  ALA A 263      -5.850  50.684 -33.328  1.00  0.72           H  
ATOM   3774 2HB  ALA A 263      -7.048  49.508 -33.915  1.00  0.72           H  
ATOM   3775 3HB  ALA A 263      -6.597  49.542 -32.194  1.00  0.72           H  
ATOM   3776  N   ASN A 264      -4.020  48.443 -31.318  1.00  0.69           N  
ATOM   3777  CA  ASN A 264      -2.972  48.718 -30.345  1.00  0.69           C  
ATOM   3778  C   ASN A 264      -2.140  47.491 -30.053  1.00  0.69           C  
ATOM   3779  O   ASN A 264      -1.455  47.432 -29.029  1.00  0.69           O  
ATOM   3780  CB  ASN A 264      -3.566  49.276 -29.071  1.00  0.69           C  
ATOM   3781  CG  ASN A 264      -4.160  50.643 -29.278  1.00  0.69           C  
ATOM   3782  OD1 ASN A 264      -3.440  51.643 -29.367  1.00  0.69           O  
ATOM   3783  ND2 ASN A 264      -5.466  50.703 -29.362  1.00  0.69           N  
ATOM   3784  H   ASN A 264      -4.786  47.834 -31.073  1.00  0.69           H  
ATOM   3785  HA  ASN A 264      -2.295  49.460 -30.764  1.00  0.69           H  
ATOM   3786 1HB  ASN A 264      -4.340  48.602 -28.701  1.00  0.69           H  
ATOM   3787 2HB  ASN A 264      -2.791  49.339 -28.307  1.00  0.69           H  
ATOM   3788 1HD2 ASN A 264      -5.917  51.586 -29.502  1.00  0.69           H  
ATOM   3789 2HD2 ASN A 264      -6.011  49.870 -29.285  1.00  0.69           H  
ATOM   3790  N   ALA A 265      -2.217  46.474 -30.897  1.00  0.67           N  
ATOM   3791  CA  ALA A 265      -1.397  45.312 -30.623  1.00  0.67           C  
ATOM   3792  C   ALA A 265       0.061  45.701 -30.784  1.00  0.67           C  
ATOM   3793  O   ALA A 265       0.424  46.392 -31.750  1.00  0.67           O  
ATOM   3794  CB  ALA A 265      -1.761  44.163 -31.556  1.00  0.67           C  
ATOM   3795  H   ALA A 265      -2.780  46.516 -31.750  1.00  0.67           H  
ATOM   3796  HA  ALA A 265      -1.547  45.001 -29.593  1.00  0.67           H  
ATOM   3797 1HB  ALA A 265      -1.126  43.317 -31.340  1.00  0.67           H  
ATOM   3798 2HB  ALA A 265      -2.809  43.889 -31.414  1.00  0.67           H  
ATOM   3799 3HB  ALA A 265      -1.608  44.468 -32.594  1.00  0.67           H  
ATOM   3800  N   TYR A 266       0.925  45.255 -29.881  1.00  0.66           N  
ATOM   3801  CA  TYR A 266       2.329  45.511 -30.120  1.00  0.66           C  
ATOM   3802  C   TYR A 266       2.745  44.688 -31.369  1.00  0.66           C  
ATOM   3803  O   TYR A 266       2.308  43.548 -31.506  1.00  0.66           O  
ATOM   3804  CB  TYR A 266       3.194  45.240 -28.870  1.00  0.66           C  
ATOM   3805  CG  TYR A 266       4.661  45.471 -29.143  1.00  0.66           C  
ATOM   3806  CD1 TYR A 266       5.188  46.753 -29.225  1.00  0.66           C  
ATOM   3807  CD2 TYR A 266       5.468  44.411 -29.339  1.00  0.66           C  
ATOM   3808  CE1 TYR A 266       6.517  46.919 -29.560  1.00  0.66           C  
ATOM   3809  CE2 TYR A 266       6.758  44.578 -29.651  1.00  0.66           C  
ATOM   3810  CZ  TYR A 266       7.295  45.798 -29.778  1.00  0.66           C  
ATOM   3811  OH  TYR A 266       8.616  45.902 -30.124  1.00  0.66           O  
ATOM   3812  H   TYR A 266       0.610  44.766 -29.044  1.00  0.66           H  
ATOM   3813  HA  TYR A 266       2.425  46.567 -30.313  1.00  0.66           H  
ATOM   3814 1HB  TYR A 266       2.892  45.904 -28.063  1.00  0.66           H  
ATOM   3815 2HB  TYR A 266       3.054  44.230 -28.528  1.00  0.66           H  
ATOM   3816  HD1 TYR A 266       4.552  47.622 -29.066  1.00  0.66           H  
ATOM   3817  HD2 TYR A 266       5.086  43.416 -29.262  1.00  0.66           H  
ATOM   3818  HE1 TYR A 266       6.939  47.922 -29.652  1.00  0.66           H  
ATOM   3819  HE2 TYR A 266       7.358  43.715 -29.798  1.00  0.66           H  
ATOM   3820  HH  TYR A 266       9.037  44.999 -30.056  1.00  0.66           H  
ATOM   3821  N   PRO A 267       3.494  45.261 -32.336  1.00  0.67           N  
ATOM   3822  CA  PRO A 267       4.037  44.647 -33.547  1.00  0.67           C  
ATOM   3823  C   PRO A 267       4.844  43.350 -33.471  1.00  0.67           C  
ATOM   3824  O   PRO A 267       4.909  42.638 -34.465  1.00  0.67           O  
ATOM   3825  CB  PRO A 267       4.948  45.764 -34.047  1.00  0.67           C  
ATOM   3826  CG  PRO A 267       4.287  46.990 -33.609  1.00  0.67           C  
ATOM   3827  CD  PRO A 267       3.678  46.711 -32.328  1.00  0.67           C  
ATOM   3828  HA  PRO A 267       3.206  44.515 -34.243  1.00  0.67           H  
ATOM   3829 1HB  PRO A 267       5.953  45.658 -33.621  1.00  0.67           H  
ATOM   3830 2HB  PRO A 267       5.050  45.710 -35.131  1.00  0.67           H  
ATOM   3831 1HG  PRO A 267       4.966  47.776 -33.520  1.00  0.67           H  
ATOM   3832 2HG  PRO A 267       3.618  47.311 -34.338  1.00  0.67           H  
ATOM   3833 1HD  PRO A 267       4.322  47.068 -31.583  1.00  0.67           H  
ATOM   3834 2HD  PRO A 267       2.705  47.210 -32.333  1.00  0.67           H  
ATOM   3835  N   ILE A 268       5.525  43.079 -32.372  1.00  0.69           N  
ATOM   3836  CA  ILE A 268       6.323  41.847 -32.304  1.00  0.69           C  
ATOM   3837  C   ILE A 268       5.993  41.104 -31.027  1.00  0.69           C  
ATOM   3838  O   ILE A 268       6.640  41.288 -29.989  1.00  0.69           O  
ATOM   3839  CB  ILE A 268       7.816  42.149 -32.307  1.00  0.69           C  
ATOM   3840  CG1 ILE A 268       8.160  43.059 -33.412  1.00  0.69           C  
ATOM   3841  CG2 ILE A 268       8.571  40.838 -32.513  1.00  0.69           C  
ATOM   3842  CD1 ILE A 268       9.477  43.549 -33.287  1.00  0.69           C  
ATOM   3843  H   ILE A 268       5.480  43.686 -31.572  1.00  0.69           H  
ATOM   3844  HA  ILE A 268       6.070  41.203 -33.145  1.00  0.69           H  
ATOM   3845  HB  ILE A 268       8.116  42.586 -31.394  1.00  0.69           H  
ATOM   3846 1HG1 ILE A 268       8.071  42.519 -34.355  1.00  0.69           H  
ATOM   3847 2HG1 ILE A 268       7.505  43.907 -33.430  1.00  0.69           H  
ATOM   3848 1HG2 ILE A 268       9.645  41.023 -32.519  1.00  0.69           H  
ATOM   3849 2HG2 ILE A 268       8.315  40.153 -31.716  1.00  0.69           H  
ATOM   3850 3HG2 ILE A 268       8.276  40.400 -33.455  1.00  0.69           H  
ATOM   3851 1HD1 ILE A 268       9.687  44.196 -34.133  1.00  0.69           H  
ATOM   3852 2HD1 ILE A 268       9.561  44.112 -32.349  1.00  0.69           H  
ATOM   3853 3HD1 ILE A 268      10.151  42.727 -33.265  1.00  0.69           H  
ATOM   3854  N   VAL A 269       4.958  40.294 -31.091  1.00  0.71           N  
ATOM   3855  CA  VAL A 269       4.479  39.614 -29.905  1.00  0.71           C  
ATOM   3856  C   VAL A 269       4.494  38.120 -30.097  1.00  0.71           C  
ATOM   3857  O   VAL A 269       4.047  37.609 -31.121  1.00  0.71           O  
ATOM   3858  CB  VAL A 269       3.078  40.101 -29.516  1.00  0.71           C  
ATOM   3859  CG1 VAL A 269       2.587  39.346 -28.351  1.00  0.71           C  
ATOM   3860  CG2 VAL A 269       3.151  41.528 -29.170  1.00  0.71           C  
ATOM   3861  H   VAL A 269       4.488  40.156 -31.988  1.00  0.71           H  
ATOM   3862  HA  VAL A 269       5.146  39.851 -29.079  1.00  0.71           H  
ATOM   3863  HB  VAL A 269       2.387  39.948 -30.349  1.00  0.71           H  
ATOM   3864 1HG1 VAL A 269       1.608  39.691 -28.074  1.00  0.71           H  
ATOM   3865 2HG1 VAL A 269       2.546  38.314 -28.630  1.00  0.71           H  
ATOM   3866 3HG1 VAL A 269       3.265  39.477 -27.508  1.00  0.71           H  
ATOM   3867 1HG2 VAL A 269       2.178  41.898 -28.895  1.00  0.71           H  
ATOM   3868 2HG2 VAL A 269       3.840  41.661 -28.337  1.00  0.71           H  
ATOM   3869 3HG2 VAL A 269       3.503  42.066 -30.025  1.00  0.71           H  
ATOM   3870  N   SER A 270       5.007  37.413 -29.110  1.00  0.72           N  
ATOM   3871  CA  SER A 270       5.070  35.974 -29.243  1.00  0.72           C  
ATOM   3872  C   SER A 270       4.793  35.231 -27.959  1.00  0.72           C  
ATOM   3873  O   SER A 270       4.806  35.790 -26.857  1.00  0.72           O  
ATOM   3874  CB  SER A 270       6.437  35.580 -29.769  1.00  0.72           C  
ATOM   3875  OG  SER A 270       7.433  35.910 -28.845  1.00  0.72           O  
ATOM   3876  H   SER A 270       5.364  37.895 -28.280  1.00  0.72           H  
ATOM   3877  HA  SER A 270       4.316  35.664 -29.970  1.00  0.72           H  
ATOM   3878 1HB  SER A 270       6.464  34.507 -29.968  1.00  0.72           H  
ATOM   3879 2HB  SER A 270       6.625  36.094 -30.712  1.00  0.72           H  
ATOM   3880  HG  SER A 270       7.337  35.288 -28.114  1.00  0.72           H  
ATOM   3881  N   LEU A 271       4.526  33.949 -28.141  1.00  0.73           N  
ATOM   3882  CA  LEU A 271       4.313  32.990 -27.076  1.00  0.73           C  
ATOM   3883  C   LEU A 271       5.541  32.156 -26.791  1.00  0.73           C  
ATOM   3884  O   LEU A 271       6.357  31.904 -27.671  1.00  0.73           O  
ATOM   3885  CB  LEU A 271       3.152  32.075 -27.425  1.00  0.73           C  
ATOM   3886  CG  LEU A 271       1.825  32.730 -27.537  1.00  0.73           C  
ATOM   3887  CD1 LEU A 271       0.878  31.784 -28.087  1.00  0.73           C  
ATOM   3888  CD2 LEU A 271       1.371  33.118 -26.146  1.00  0.73           C  
ATOM   3889  H   LEU A 271       4.508  33.604 -29.090  1.00  0.73           H  
ATOM   3890  HA  LEU A 271       4.064  33.534 -26.164  1.00  0.73           H  
ATOM   3891 1HB  LEU A 271       3.362  31.621 -28.377  1.00  0.73           H  
ATOM   3892 2HB  LEU A 271       3.089  31.282 -26.673  1.00  0.73           H  
ATOM   3893  HG  LEU A 271       1.886  33.605 -28.181  1.00  0.73           H  
ATOM   3894 1HD1 LEU A 271      -0.097  32.259 -28.160  1.00  0.73           H  
ATOM   3895 2HD1 LEU A 271       1.208  31.482 -29.081  1.00  0.73           H  
ATOM   3896 3HD1 LEU A 271       0.816  30.906 -27.441  1.00  0.73           H  
ATOM   3897 1HD2 LEU A 271       0.386  33.581 -26.195  1.00  0.73           H  
ATOM   3898 2HD2 LEU A 271       1.320  32.225 -25.527  1.00  0.73           H  
ATOM   3899 3HD2 LEU A 271       2.088  33.811 -25.705  1.00  0.73           H  
ATOM   3900  N   THR A 272       5.626  31.725 -25.550  1.00  0.74           N  
ATOM   3901  CA  THR A 272       6.641  30.827 -25.039  1.00  0.74           C  
ATOM   3902  C   THR A 272       5.991  29.549 -24.553  1.00  0.74           C  
ATOM   3903  O   THR A 272       4.984  29.609 -23.835  1.00  0.74           O  
ATOM   3904  CB  THR A 272       7.380  31.436 -23.864  1.00  0.74           C  
ATOM   3905  OG1 THR A 272       8.065  32.632 -24.264  1.00  0.74           O  
ATOM   3906  CG2 THR A 272       8.336  30.458 -23.268  1.00  0.74           C  
ATOM   3907  H   THR A 272       4.910  32.049 -24.909  1.00  0.74           H  
ATOM   3908  HA  THR A 272       7.344  30.576 -25.834  1.00  0.74           H  
ATOM   3909  HB  THR A 272       6.653  31.689 -23.135  1.00  0.74           H  
ATOM   3910  HG1 THR A 272       8.847  32.400 -24.837  1.00  0.74           H  
ATOM   3911 1HG2 THR A 272       8.773  30.921 -22.442  1.00  0.74           H  
ATOM   3912 2HG2 THR A 272       7.815  29.567 -22.936  1.00  0.74           H  
ATOM   3913 3HG2 THR A 272       9.097  30.188 -24.003  1.00  0.74           H  
ATOM   3914  N   TRP A 273       6.578  28.409 -24.918  1.00  0.74           N  
ATOM   3915  CA  TRP A 273       6.055  27.102 -24.543  1.00  0.74           C  
ATOM   3916  C   TRP A 273       7.030  26.260 -23.723  1.00  0.74           C  
ATOM   3917  O   TRP A 273       8.243  26.302 -23.947  1.00  0.74           O  
ATOM   3918  CB  TRP A 273       5.767  26.263 -25.799  1.00  0.74           C  
ATOM   3919  CG  TRP A 273       4.712  26.767 -26.736  1.00  0.74           C  
ATOM   3920  CD1 TRP A 273       3.436  26.350 -26.808  1.00  0.74           C  
ATOM   3921  CD2 TRP A 273       4.853  27.767 -27.769  1.00  0.74           C  
ATOM   3922  NE1 TRP A 273       2.780  27.002 -27.809  1.00  0.74           N  
ATOM   3923  CE2 TRP A 273       3.615  27.871 -28.399  1.00  0.74           C  
ATOM   3924  CE3 TRP A 273       5.904  28.561 -28.206  1.00  0.74           C  
ATOM   3925  CZ2 TRP A 273       3.392  28.740 -29.447  1.00  0.74           C  
ATOM   3926  CZ3 TRP A 273       5.676  29.433 -29.257  1.00  0.74           C  
ATOM   3927  CH2 TRP A 273       4.455  29.521 -29.864  1.00  0.74           C  
ATOM   3928  H   TRP A 273       7.422  28.465 -25.488  1.00  0.74           H  
ATOM   3929  HA  TRP A 273       5.148  27.248 -23.962  1.00  0.74           H  
ATOM   3930 1HB  TRP A 273       6.690  26.152 -26.367  1.00  0.74           H  
ATOM   3931 2HB  TRP A 273       5.468  25.257 -25.482  1.00  0.74           H  
ATOM   3932  HD1 TRP A 273       2.997  25.588 -26.175  1.00  0.74           H  
ATOM   3933  HE1 TRP A 273       1.804  26.850 -28.087  1.00  0.74           H  
ATOM   3934  HE3 TRP A 273       6.887  28.504 -27.733  1.00  0.74           H  
ATOM   3935  HZ2 TRP A 273       2.421  28.815 -29.928  1.00  0.74           H  
ATOM   3936  HZ3 TRP A 273       6.499  30.063 -29.581  1.00  0.74           H  
ATOM   3937  HH2 TRP A 273       4.322  30.225 -30.685  1.00  0.74           H  
ATOM   3938  N   ILE A 274       6.486  25.420 -22.841  1.00  0.76           N  
ATOM   3939  CA  ILE A 274       7.267  24.361 -22.199  1.00  0.76           C  
ATOM   3940  C   ILE A 274       7.052  23.051 -22.894  1.00  0.76           C  
ATOM   3941  O   ILE A 274       5.954  22.752 -23.362  1.00  0.76           O  
ATOM   3942  CB  ILE A 274       7.092  24.202 -20.659  1.00  0.76           C  
ATOM   3943  CG1 ILE A 274       7.759  25.359 -19.948  1.00  0.76           C  
ATOM   3944  CG2 ILE A 274       7.621  22.816 -20.130  1.00  0.76           C  
ATOM   3945  CD1 ILE A 274       7.484  25.440 -18.448  1.00  0.76           C  
ATOM   3946  H   ILE A 274       5.485  25.491 -22.656  1.00  0.76           H  
ATOM   3947  HA  ILE A 274       8.307  24.621 -22.328  1.00  0.76           H  
ATOM   3948  HB  ILE A 274       6.031  24.290 -20.440  1.00  0.76           H  
ATOM   3949 1HG1 ILE A 274       8.832  25.267 -20.086  1.00  0.76           H  
ATOM   3950 2HG1 ILE A 274       7.442  26.253 -20.428  1.00  0.76           H  
ATOM   3951 1HG2 ILE A 274       7.479  22.735 -19.064  1.00  0.76           H  
ATOM   3952 2HG2 ILE A 274       7.080  22.012 -20.613  1.00  0.76           H  
ATOM   3953 3HG2 ILE A 274       8.670  22.714 -20.329  1.00  0.76           H  
ATOM   3954 1HD1 ILE A 274       8.002  26.283 -18.029  1.00  0.76           H  
ATOM   3955 2HD1 ILE A 274       6.437  25.553 -18.279  1.00  0.76           H  
ATOM   3956 3HD1 ILE A 274       7.832  24.530 -17.962  1.00  0.76           H  
ATOM   3957  N   LEU A 275       8.141  22.332 -23.060  1.00  0.79           N  
ATOM   3958  CA  LEU A 275       8.109  21.021 -23.649  1.00  0.79           C  
ATOM   3959  C   LEU A 275       7.996  20.026 -22.510  1.00  0.79           C  
ATOM   3960  O   LEU A 275       8.758  20.098 -21.539  1.00  0.79           O  
ATOM   3961  CB  LEU A 275       9.395  20.781 -24.429  1.00  0.79           C  
ATOM   3962  CG  LEU A 275       9.678  21.784 -25.525  1.00  0.79           C  
ATOM   3963  CD1 LEU A 275      11.003  21.445 -26.158  1.00  0.79           C  
ATOM   3964  CD2 LEU A 275       8.530  21.771 -26.525  1.00  0.79           C  
ATOM   3965  H   LEU A 275       9.002  22.703 -22.684  1.00  0.79           H  
ATOM   3966  HA  LEU A 275       7.247  20.926 -24.309  1.00  0.79           H  
ATOM   3967 1HB  LEU A 275      10.230  20.803 -23.733  1.00  0.79           H  
ATOM   3968 2HB  LEU A 275       9.348  19.791 -24.881  1.00  0.79           H  
ATOM   3969  HG  LEU A 275       9.762  22.788 -25.094  1.00  0.79           H  
ATOM   3970 1HD1 LEU A 275      11.218  22.156 -26.926  1.00  0.79           H  
ATOM   3971 2HD1 LEU A 275      11.782  21.479 -25.394  1.00  0.79           H  
ATOM   3972 3HD1 LEU A 275      10.960  20.447 -26.590  1.00  0.79           H  
ATOM   3973 1HD2 LEU A 275       8.718  22.496 -27.319  1.00  0.79           H  
ATOM   3974 2HD2 LEU A 275       8.424  20.788 -26.961  1.00  0.79           H  
ATOM   3975 3HD2 LEU A 275       7.600  22.029 -26.008  1.00  0.79           H  
ATOM   3976  N   ALA A 276       7.078  19.076 -22.642  1.00  0.85           N  
ATOM   3977  CA  ALA A 276       6.894  18.035 -21.634  1.00  0.85           C  
ATOM   3978  C   ALA A 276       6.488  16.730 -22.300  1.00  0.85           C  
ATOM   3979  O   ALA A 276       6.105  16.704 -23.474  1.00  0.85           O  
ATOM   3980  CB  ALA A 276       5.862  18.456 -20.618  1.00  0.85           C  
ATOM   3981  H   ALA A 276       6.454  19.122 -23.452  1.00  0.85           H  
ATOM   3982  HA  ALA A 276       7.846  17.875 -21.122  1.00  0.85           H  
ATOM   3983 1HB  ALA A 276       5.748  17.676 -19.863  1.00  0.85           H  
ATOM   3984 2HB  ALA A 276       6.183  19.379 -20.145  1.00  0.85           H  
ATOM   3985 3HB  ALA A 276       4.932  18.609 -21.119  1.00  0.85           H  
ATOM   3986  N   TYR A 277       6.632  15.627 -21.579  1.00  0.93           N  
ATOM   3987  CA  TYR A 277       6.306  14.336 -22.160  1.00  0.93           C  
ATOM   3988  C   TYR A 277       5.548  13.453 -21.159  1.00  0.93           C  
ATOM   3989  O   TYR A 277       6.045  13.246 -20.058  1.00  0.93           O  
ATOM   3990  CB  TYR A 277       7.590  13.651 -22.587  1.00  0.93           C  
ATOM   3991  CG  TYR A 277       7.425  12.392 -23.288  1.00  0.93           C  
ATOM   3992  CD1 TYR A 277       6.951  12.419 -24.553  1.00  0.93           C  
ATOM   3993  CD2 TYR A 277       7.780  11.207 -22.706  1.00  0.93           C  
ATOM   3994  CE1 TYR A 277       6.800  11.271 -25.243  1.00  0.93           C  
ATOM   3995  CE2 TYR A 277       7.646  10.036 -23.406  1.00  0.93           C  
ATOM   3996  CZ  TYR A 277       7.144  10.065 -24.685  1.00  0.93           C  
ATOM   3997  OH  TYR A 277       6.986   8.898 -25.419  1.00  0.93           O  
ATOM   3998  H   TYR A 277       6.963  15.686 -20.625  1.00  0.93           H  
ATOM   3999  HA  TYR A 277       5.738  14.517 -23.055  1.00  0.93           H  
ATOM   4000 1HB  TYR A 277       8.180  14.301 -23.210  1.00  0.93           H  
ATOM   4001 2HB  TYR A 277       8.140  13.439 -21.708  1.00  0.93           H  
ATOM   4002  HD1 TYR A 277       6.681  13.368 -25.014  1.00  0.93           H  
ATOM   4003  HD2 TYR A 277       8.169  11.196 -21.697  1.00  0.93           H  
ATOM   4004  HE1 TYR A 277       6.413  11.319 -26.233  1.00  0.93           H  
ATOM   4005  HE2 TYR A 277       7.937   9.090 -22.948  1.00  0.93           H  
ATOM   4006  HH  TYR A 277       6.690   9.120 -26.332  1.00  0.93           H  
ATOM   4007  N   PRO A 278       4.384  12.874 -21.531  1.00  1.03           N  
ATOM   4008  CA  PRO A 278       3.532  12.007 -20.728  1.00  1.03           C  
ATOM   4009  C   PRO A 278       4.191  10.773 -20.111  1.00  1.03           C  
ATOM   4010  O   PRO A 278       3.665  10.227 -19.141  1.00  1.03           O  
ATOM   4011  CB  PRO A 278       2.487  11.546 -21.753  1.00  1.03           C  
ATOM   4012  CG  PRO A 278       2.418  12.637 -22.764  1.00  1.03           C  
ATOM   4013  CD  PRO A 278       3.806  13.172 -22.863  1.00  1.03           C  
ATOM   4014  HA  PRO A 278       3.061  12.613 -19.942  1.00  1.03           H  
ATOM   4015 1HB  PRO A 278       2.796  10.586 -22.189  1.00  1.03           H  
ATOM   4016 2HB  PRO A 278       1.521  11.367 -21.254  1.00  1.03           H  
ATOM   4017 1HG  PRO A 278       2.064  12.226 -23.720  1.00  1.03           H  
ATOM   4018 2HG  PRO A 278       1.681  13.390 -22.468  1.00  1.03           H  
ATOM   4019 1HD  PRO A 278       4.350  12.679 -23.668  1.00  1.03           H  
ATOM   4020 2HD  PRO A 278       3.693  14.245 -23.006  1.00  1.03           H  
ATOM   4021  N   GLU A 279       5.303  10.292 -20.675  1.00  1.13           N  
ATOM   4022  CA  GLU A 279       5.915   9.086 -20.125  1.00  1.13           C  
ATOM   4023  C   GLU A 279       7.394   9.213 -19.746  1.00  1.13           C  
ATOM   4024  O   GLU A 279       8.246   8.462 -20.222  1.00  1.13           O  
ATOM   4025  CB  GLU A 279       5.728   7.905 -21.090  1.00  1.13           C  
ATOM   4026  CG  GLU A 279       4.273   7.532 -21.361  1.00  1.13           C  
ATOM   4027  CD  GLU A 279       4.114   6.343 -22.284  1.00  1.13           C  
ATOM   4028  OE1 GLU A 279       5.100   5.859 -22.787  1.00  1.13           O  
ATOM   4029  OE2 GLU A 279       2.997   5.923 -22.485  1.00  1.13           O  
ATOM   4030  H   GLU A 279       5.724  10.752 -21.465  1.00  1.13           H  
ATOM   4031  HA  GLU A 279       5.386   8.834 -19.208  1.00  1.13           H  
ATOM   4032 1HB  GLU A 279       6.166   8.127 -22.041  1.00  1.13           H  
ATOM   4033 2HB  GLU A 279       6.235   7.027 -20.693  1.00  1.13           H  
ATOM   4034 1HG  GLU A 279       3.781   7.319 -20.413  1.00  1.13           H  
ATOM   4035 2HG  GLU A 279       3.777   8.386 -21.809  1.00  1.13           H  
ATOM   4036  N   TYR A 280       7.668  10.135 -18.833  1.00  1.20           N  
ATOM   4037  CA  TYR A 280       8.977  10.268 -18.193  1.00  1.20           C  
ATOM   4038  C   TYR A 280       8.795   9.796 -16.760  1.00  1.20           C  
ATOM   4039  O   TYR A 280       7.736  10.007 -16.172  1.00  1.20           O  
ATOM   4040  CB  TYR A 280       9.574  11.692 -18.180  1.00  1.20           C  
ATOM   4041  CG  TYR A 280      10.097  12.254 -19.501  1.00  1.20           C  
ATOM   4042  CD1 TYR A 280      10.084  13.632 -19.714  1.00  1.20           C  
ATOM   4043  CD2 TYR A 280      10.602  11.414 -20.481  1.00  1.20           C  
ATOM   4044  CE1 TYR A 280      10.586  14.162 -20.896  1.00  1.20           C  
ATOM   4045  CE2 TYR A 280      11.088  11.944 -21.666  1.00  1.20           C  
ATOM   4046  CZ  TYR A 280      11.085  13.312 -21.876  1.00  1.20           C  
ATOM   4047  OH  TYR A 280      11.575  13.826 -23.057  1.00  1.20           O  
ATOM   4048  H   TYR A 280       6.914  10.743 -18.549  1.00  1.20           H  
ATOM   4049  HA  TYR A 280       9.688   9.599 -18.677  1.00  1.20           H  
ATOM   4050 1HB  TYR A 280       8.833  12.387 -17.809  1.00  1.20           H  
ATOM   4051 2HB  TYR A 280      10.397  11.717 -17.467  1.00  1.20           H  
ATOM   4052  HD1 TYR A 280       9.691  14.300 -18.945  1.00  1.20           H  
ATOM   4053  HD2 TYR A 280      10.613  10.334 -20.322  1.00  1.20           H  
ATOM   4054  HE1 TYR A 280      10.581  15.236 -21.046  1.00  1.20           H  
ATOM   4055  HE2 TYR A 280      11.474  11.280 -22.428  1.00  1.20           H  
ATOM   4056  HH  TYR A 280      11.496  14.787 -23.054  1.00  1.20           H  
ATOM   4057  N   GLU A 281       9.833   9.251 -16.150  1.00  1.24           N  
ATOM   4058  CA  GLU A 281       9.725   8.785 -14.762  1.00  1.24           C  
ATOM   4059  C   GLU A 281       9.314   9.906 -13.800  1.00  1.24           C  
ATOM   4060  O   GLU A 281       8.648   9.669 -12.792  1.00  1.24           O  
ATOM   4061  CB  GLU A 281      11.064   8.198 -14.306  1.00  1.24           C  
ATOM   4062  CG  GLU A 281      11.442   6.885 -14.983  1.00  1.24           C  
ATOM   4063  CD  GLU A 281      12.795   6.363 -14.549  1.00  1.24           C  
ATOM   4064  OE1 GLU A 281      13.492   7.070 -13.860  1.00  1.24           O  
ATOM   4065  OE2 GLU A 281      13.126   5.257 -14.910  1.00  1.24           O  
ATOM   4066  H   GLU A 281      10.695   9.111 -16.659  1.00  1.24           H  
ATOM   4067  HA  GLU A 281       8.964   8.005 -14.720  1.00  1.24           H  
ATOM   4068 1HB  GLU A 281      11.859   8.919 -14.499  1.00  1.24           H  
ATOM   4069 2HB  GLU A 281      11.035   8.026 -13.231  1.00  1.24           H  
ATOM   4070 1HG  GLU A 281      10.685   6.137 -14.749  1.00  1.24           H  
ATOM   4071 2HG  GLU A 281      11.444   7.034 -16.062  1.00  1.24           H  
ATOM   4072  N   LYS A 282       9.731  11.124 -14.117  1.00  1.23           N  
ATOM   4073  CA  LYS A 282       9.460  12.303 -13.313  1.00  1.23           C  
ATOM   4074  C   LYS A 282       8.361  13.178 -13.928  1.00  1.23           C  
ATOM   4075  O   LYS A 282       8.162  14.325 -13.513  1.00  1.23           O  
ATOM   4076  CB  LYS A 282      10.737  13.103 -13.181  1.00  1.23           C  
ATOM   4077  CG  LYS A 282      11.856  12.368 -12.493  1.00  1.23           C  
ATOM   4078  CD  LYS A 282      13.060  13.231 -12.455  1.00  1.23           C  
ATOM   4079  CE  LYS A 282      14.220  12.592 -11.768  1.00  1.23           C  
ATOM   4080  NZ  LYS A 282      15.420  13.434 -11.922  1.00  1.23           N  
ATOM   4081  H   LYS A 282      10.273  11.231 -14.961  1.00  1.23           H  
ATOM   4082  HA  LYS A 282       9.128  11.985 -12.324  1.00  1.23           H  
ATOM   4083 1HB  LYS A 282      11.088  13.420 -14.169  1.00  1.23           H  
ATOM   4084 2HB  LYS A 282      10.537  13.989 -12.600  1.00  1.23           H  
ATOM   4085 1HG  LYS A 282      11.579  12.074 -11.501  1.00  1.23           H  
ATOM   4086 2HG  LYS A 282      12.096  11.468 -13.061  1.00  1.23           H  
ATOM   4087 1HD  LYS A 282      13.360  13.470 -13.472  1.00  1.23           H  
ATOM   4088 2HD  LYS A 282      12.829  14.163 -11.944  1.00  1.23           H  
ATOM   4089 1HE  LYS A 282      13.994  12.490 -10.709  1.00  1.23           H  
ATOM   4090 2HE  LYS A 282      14.414  11.607 -12.190  1.00  1.23           H  
ATOM   4091 1HZ  LYS A 282      16.200  13.025 -11.448  1.00  1.23           H  
ATOM   4092 2HZ  LYS A 282      15.635  13.534 -12.910  1.00  1.23           H  
ATOM   4093 3HZ  LYS A 282      15.217  14.369 -11.529  1.00  1.23           H  
ATOM   4094  N   ASN A 283       7.648  12.660 -14.934  1.00  1.19           N  
ATOM   4095  CA  ASN A 283       6.612  13.453 -15.591  1.00  1.19           C  
ATOM   4096  C   ASN A 283       5.553  14.019 -14.668  1.00  1.19           C  
ATOM   4097  O   ASN A 283       5.065  15.120 -14.910  1.00  1.19           O  
ATOM   4098  CB  ASN A 283       5.921  12.674 -16.680  1.00  1.19           C  
ATOM   4099  CG  ASN A 283       4.791  13.450 -17.248  1.00  1.19           C  
ATOM   4100  OD1 ASN A 283       4.917  14.544 -17.828  1.00  1.19           O  
ATOM   4101  ND2 ASN A 283       3.646  12.874 -17.061  1.00  1.19           N  
ATOM   4102  H   ASN A 283       7.803  11.703 -15.246  1.00  1.19           H  
ATOM   4103  HA  ASN A 283       7.106  14.302 -16.066  1.00  1.19           H  
ATOM   4104 1HB  ASN A 283       6.609  12.453 -17.477  1.00  1.19           H  
ATOM   4105 2HB  ASN A 283       5.549  11.727 -16.288  1.00  1.19           H  
ATOM   4106 1HD2 ASN A 283       2.788  13.290 -17.372  1.00  1.19           H  
ATOM   4107 2HD2 ASN A 283       3.609  11.994 -16.589  1.00  1.19           H  
ATOM   4108  N   GLU A 284       5.165  13.297 -13.620  1.00  1.13           N  
ATOM   4109  CA  GLU A 284       4.133  13.847 -12.755  1.00  1.13           C  
ATOM   4110  C   GLU A 284       4.637  15.120 -12.081  1.00  1.13           C  
ATOM   4111  O   GLU A 284       3.893  16.088 -11.919  1.00  1.13           O  
ATOM   4112  CB  GLU A 284       3.671  12.813 -11.730  1.00  1.13           C  
ATOM   4113  CG  GLU A 284       2.858  11.661 -12.348  1.00  1.13           C  
ATOM   4114  CD  GLU A 284       2.430  10.621 -11.343  1.00  1.13           C  
ATOM   4115  OE1 GLU A 284       2.918  10.656 -10.240  1.00  1.13           O  
ATOM   4116  OE2 GLU A 284       1.595   9.789 -11.676  1.00  1.13           O  
ATOM   4117  H   GLU A 284       5.577  12.392 -13.439  1.00  1.13           H  
ATOM   4118  HA  GLU A 284       3.274  14.111 -13.372  1.00  1.13           H  
ATOM   4119 1HB  GLU A 284       4.538  12.388 -11.223  1.00  1.13           H  
ATOM   4120 2HB  GLU A 284       3.053  13.300 -10.975  1.00  1.13           H  
ATOM   4121 1HG  GLU A 284       1.971  12.076 -12.829  1.00  1.13           H  
ATOM   4122 2HG  GLU A 284       3.464  11.186 -13.120  1.00  1.13           H  
ATOM   4123  N   ALA A 285       5.914  15.134 -11.697  1.00  1.06           N  
ATOM   4124  CA  ALA A 285       6.476  16.327 -11.088  1.00  1.06           C  
ATOM   4125  C   ALA A 285       6.471  17.469 -12.107  1.00  1.06           C  
ATOM   4126  O   ALA A 285       6.168  18.611 -11.757  1.00  1.06           O  
ATOM   4127  CB  ALA A 285       7.863  16.041 -10.566  1.00  1.06           C  
ATOM   4128  H   ALA A 285       6.499  14.324 -11.857  1.00  1.06           H  
ATOM   4129  HA  ALA A 285       5.842  16.623 -10.254  1.00  1.06           H  
ATOM   4130 1HB  ALA A 285       8.279  16.931 -10.094  1.00  1.06           H  
ATOM   4131 2HB  ALA A 285       7.797  15.244  -9.845  1.00  1.06           H  
ATOM   4132 3HB  ALA A 285       8.485  15.733 -11.374  1.00  1.06           H  
ATOM   4133  N   VAL A 286       6.759  17.151 -13.380  1.00  1.00           N  
ATOM   4134  CA  VAL A 286       6.764  18.171 -14.435  1.00  1.00           C  
ATOM   4135  C   VAL A 286       5.365  18.731 -14.612  1.00  1.00           C  
ATOM   4136  O   VAL A 286       5.180  19.944 -14.734  1.00  1.00           O  
ATOM   4137  CB  VAL A 286       7.243  17.618 -15.787  1.00  1.00           C  
ATOM   4138  CG1 VAL A 286       7.036  18.675 -16.860  1.00  1.00           C  
ATOM   4139  CG2 VAL A 286       8.700  17.218 -15.698  1.00  1.00           C  
ATOM   4140  H   VAL A 286       7.009  16.183 -13.599  1.00  1.00           H  
ATOM   4141  HA  VAL A 286       7.428  18.980 -14.137  1.00  1.00           H  
ATOM   4142  HB  VAL A 286       6.643  16.752 -16.057  1.00  1.00           H  
ATOM   4143 1HG1 VAL A 286       7.363  18.281 -17.823  1.00  1.00           H  
ATOM   4144 2HG1 VAL A 286       5.982  18.930 -16.911  1.00  1.00           H  
ATOM   4145 3HG1 VAL A 286       7.613  19.564 -16.613  1.00  1.00           H  
ATOM   4146 1HG2 VAL A 286       9.022  16.821 -16.655  1.00  1.00           H  
ATOM   4147 2HG2 VAL A 286       9.299  18.085 -15.444  1.00  1.00           H  
ATOM   4148 3HG2 VAL A 286       8.809  16.452 -14.932  1.00  1.00           H  
ATOM   4149  N   LYS A 287       4.376  17.838 -14.622  1.00  0.95           N  
ATOM   4150  CA  LYS A 287       2.982  18.225 -14.738  1.00  0.95           C  
ATOM   4151  C   LYS A 287       2.647  19.233 -13.657  1.00  0.95           C  
ATOM   4152  O   LYS A 287       2.036  20.268 -13.933  1.00  0.95           O  
ATOM   4153  CB  LYS A 287       2.068  17.011 -14.592  1.00  0.95           C  
ATOM   4154  CG  LYS A 287       0.624  17.336 -14.712  1.00  0.95           C  
ATOM   4155  CD  LYS A 287      -0.275  16.144 -14.513  1.00  0.95           C  
ATOM   4156  CE  LYS A 287      -1.698  16.629 -14.542  1.00  0.95           C  
ATOM   4157  NZ  LYS A 287      -2.716  15.553 -14.343  1.00  0.95           N  
ATOM   4158  H   LYS A 287       4.608  16.852 -14.542  1.00  0.95           H  
ATOM   4159  HA  LYS A 287       2.826  18.693 -15.707  1.00  0.95           H  
ATOM   4160 1HB  LYS A 287       2.321  16.265 -15.349  1.00  0.95           H  
ATOM   4161 2HB  LYS A 287       2.212  16.554 -13.622  1.00  0.95           H  
ATOM   4162 1HG  LYS A 287       0.353  18.127 -14.006  1.00  0.95           H  
ATOM   4163 2HG  LYS A 287       0.456  17.687 -15.717  1.00  0.95           H  
ATOM   4164 1HD  LYS A 287      -0.119  15.432 -15.334  1.00  0.95           H  
ATOM   4165 2HD  LYS A 287      -0.059  15.652 -13.565  1.00  0.95           H  
ATOM   4166 1HE  LYS A 287      -1.836  17.390 -13.775  1.00  0.95           H  
ATOM   4167 2HE  LYS A 287      -1.839  17.085 -15.491  1.00  0.95           H  
ATOM   4168 1HZ  LYS A 287      -3.655  15.997 -14.420  1.00  0.95           H  
ATOM   4169 2HZ  LYS A 287      -2.622  14.854 -15.062  1.00  0.95           H  
ATOM   4170 3HZ  LYS A 287      -2.610  15.129 -13.440  1.00  0.95           H  
ATOM   4171  N   GLU A 288       3.067  18.947 -12.421  1.00  0.92           N  
ATOM   4172  CA  GLU A 288       2.822  19.868 -11.323  1.00  0.92           C  
ATOM   4173  C   GLU A 288       3.548  21.200 -11.525  1.00  0.92           C  
ATOM   4174  O   GLU A 288       2.947  22.250 -11.303  1.00  0.92           O  
ATOM   4175  CB  GLU A 288       3.187  19.213  -9.987  1.00  0.92           C  
ATOM   4176  CG  GLU A 288       2.211  18.129  -9.554  1.00  0.92           C  
ATOM   4177  CD  GLU A 288       0.884  18.716  -9.121  1.00  0.92           C  
ATOM   4178  OE1 GLU A 288       0.886  19.507  -8.208  1.00  0.92           O  
ATOM   4179  OE2 GLU A 288      -0.121  18.432  -9.721  1.00  0.92           O  
ATOM   4180  H   GLU A 288       3.551  18.063 -12.246  1.00  0.92           H  
ATOM   4181  HA  GLU A 288       1.752  20.074 -11.302  1.00  0.92           H  
ATOM   4182 1HB  GLU A 288       4.186  18.787 -10.037  1.00  0.92           H  
ATOM   4183 2HB  GLU A 288       3.174  19.955  -9.209  1.00  0.92           H  
ATOM   4184 1HG  GLU A 288       2.047  17.448 -10.392  1.00  0.92           H  
ATOM   4185 2HG  GLU A 288       2.649  17.560  -8.735  1.00  0.92           H  
ATOM   4186  N   VAL A 289       4.777  21.191 -12.057  1.00  0.89           N  
ATOM   4187  CA  VAL A 289       5.470  22.463 -12.276  1.00  0.89           C  
ATOM   4188  C   VAL A 289       4.655  23.325 -13.208  1.00  0.89           C  
ATOM   4189  O   VAL A 289       4.451  24.513 -12.952  1.00  0.89           O  
ATOM   4190  CB  VAL A 289       6.858  22.267 -12.925  1.00  0.89           C  
ATOM   4191  CG1 VAL A 289       7.427  23.585 -13.335  1.00  0.89           C  
ATOM   4192  CG2 VAL A 289       7.771  21.659 -11.984  1.00  0.89           C  
ATOM   4193  H   VAL A 289       5.247  20.300 -12.239  1.00  0.89           H  
ATOM   4194  HA  VAL A 289       5.582  22.976 -11.328  1.00  0.89           H  
ATOM   4195  HB  VAL A 289       6.758  21.644 -13.806  1.00  0.89           H  
ATOM   4196 1HG1 VAL A 289       8.404  23.425 -13.793  1.00  0.89           H  
ATOM   4197 2HG1 VAL A 289       6.757  24.060 -14.053  1.00  0.89           H  
ATOM   4198 3HG1 VAL A 289       7.533  24.224 -12.456  1.00  0.89           H  
ATOM   4199 1HG2 VAL A 289       8.729  21.556 -12.467  1.00  0.89           H  
ATOM   4200 2HG2 VAL A 289       7.863  22.309 -11.134  1.00  0.89           H  
ATOM   4201 3HG2 VAL A 289       7.398  20.697 -11.672  1.00  0.89           H  
ATOM   4202  N   LEU A 290       4.179  22.704 -14.280  1.00  0.87           N  
ATOM   4203  CA  LEU A 290       3.375  23.377 -15.273  1.00  0.87           C  
ATOM   4204  C   LEU A 290       2.034  23.837 -14.728  1.00  0.87           C  
ATOM   4205  O   LEU A 290       1.601  24.953 -14.992  1.00  0.87           O  
ATOM   4206  CB  LEU A 290       3.156  22.426 -16.422  1.00  0.87           C  
ATOM   4207  CG  LEU A 290       4.343  22.135 -17.221  1.00  0.87           C  
ATOM   4208  CD1 LEU A 290       4.092  20.982 -18.114  1.00  0.87           C  
ATOM   4209  CD2 LEU A 290       4.601  23.325 -18.006  1.00  0.87           C  
ATOM   4210  H   LEU A 290       4.403  21.713 -14.408  1.00  0.87           H  
ATOM   4211  HA  LEU A 290       3.929  24.247 -15.627  1.00  0.87           H  
ATOM   4212 1HB  LEU A 290       2.734  21.489 -16.056  1.00  0.87           H  
ATOM   4213 2HB  LEU A 290       2.465  22.902 -17.088  1.00  0.87           H  
ATOM   4214  HG  LEU A 290       5.197  21.901 -16.577  1.00  0.87           H  
ATOM   4215 1HD1 LEU A 290       4.973  20.791 -18.714  1.00  0.87           H  
ATOM   4216 2HD1 LEU A 290       3.873  20.113 -17.500  1.00  0.87           H  
ATOM   4217 3HD1 LEU A 290       3.263  21.196 -18.752  1.00  0.87           H  
ATOM   4218 1HD2 LEU A 290       5.432  23.155 -18.596  1.00  0.87           H  
ATOM   4219 2HD2 LEU A 290       3.749  23.538 -18.633  1.00  0.87           H  
ATOM   4220 3HD2 LEU A 290       4.780  24.163 -17.342  1.00  0.87           H  
ATOM   4221  N   ARG A 291       1.391  23.000 -13.919  1.00  0.85           N  
ATOM   4222  CA  ARG A 291       0.094  23.349 -13.368  1.00  0.85           C  
ATOM   4223  C   ARG A 291       0.196  24.604 -12.500  1.00  0.85           C  
ATOM   4224  O   ARG A 291      -0.647  25.504 -12.586  1.00  0.85           O  
ATOM   4225  CB  ARG A 291      -0.497  22.197 -12.576  1.00  0.85           C  
ATOM   4226  CG  ARG A 291      -1.917  22.437 -12.104  1.00  0.85           C  
ATOM   4227  CD  ARG A 291      -2.497  21.252 -11.405  1.00  0.85           C  
ATOM   4228  NE  ARG A 291      -1.854  20.969 -10.121  1.00  0.85           N  
ATOM   4229  CZ  ARG A 291      -2.112  21.636  -8.971  1.00  0.85           C  
ATOM   4230  NH1 ARG A 291      -2.988  22.627  -8.954  1.00  0.85           N  
ATOM   4231  NH2 ARG A 291      -1.489  21.291  -7.864  1.00  0.85           N  
ATOM   4232  H   ARG A 291       1.783  22.077 -13.724  1.00  0.85           H  
ATOM   4233  HA  ARG A 291      -0.581  23.561 -14.198  1.00  0.85           H  
ATOM   4234 1HB  ARG A 291      -0.495  21.288 -13.177  1.00  0.85           H  
ATOM   4235 2HB  ARG A 291       0.120  22.003 -11.693  1.00  0.85           H  
ATOM   4236 1HG  ARG A 291      -1.921  23.286 -11.415  1.00  0.85           H  
ATOM   4237 2HG  ARG A 291      -2.543  22.670 -12.967  1.00  0.85           H  
ATOM   4238 1HD  ARG A 291      -3.559  21.411 -11.229  1.00  0.85           H  
ATOM   4239 2HD  ARG A 291      -2.367  20.374 -12.045  1.00  0.85           H  
ATOM   4240  HE  ARG A 291      -1.184  20.180 -10.071  1.00  0.85           H  
ATOM   4241 1HH1 ARG A 291      -3.465  22.896  -9.802  1.00  0.85           H  
ATOM   4242 2HH1 ARG A 291      -3.174  23.119  -8.092  1.00  0.85           H  
ATOM   4243 1HH2 ARG A 291      -0.785  20.532  -7.893  1.00  0.85           H  
ATOM   4244 2HH2 ARG A 291      -1.686  21.768  -7.000  1.00  0.85           H  
ATOM   4245  N   TYR A 292       1.252  24.688 -11.672  1.00  0.84           N  
ATOM   4246  CA  TYR A 292       1.393  25.865 -10.822  1.00  0.84           C  
ATOM   4247  C   TYR A 292       1.835  27.051 -11.662  1.00  0.84           C  
ATOM   4248  O   TYR A 292       1.282  28.137 -11.540  1.00  0.84           O  
ATOM   4249  CB  TYR A 292       2.418  25.637  -9.697  1.00  0.84           C  
ATOM   4250  CG  TYR A 292       1.973  24.687  -8.575  1.00  0.84           C  
ATOM   4251  CD1 TYR A 292       2.478  23.410  -8.501  1.00  0.84           C  
ATOM   4252  CD2 TYR A 292       1.082  25.114  -7.611  1.00  0.84           C  
ATOM   4253  CE1 TYR A 292       2.110  22.551  -7.505  1.00  0.84           C  
ATOM   4254  CE2 TYR A 292       0.703  24.256  -6.594  1.00  0.84           C  
ATOM   4255  CZ  TYR A 292       1.220  22.969  -6.547  1.00  0.84           C  
ATOM   4256  OH  TYR A 292       0.852  22.109  -5.536  1.00  0.84           O  
ATOM   4257  H   TYR A 292       1.926  23.921 -11.627  1.00  0.84           H  
ATOM   4258  HA  TYR A 292       0.430  26.098 -10.382  1.00  0.84           H  
ATOM   4259 1HB  TYR A 292       3.343  25.238 -10.131  1.00  0.84           H  
ATOM   4260 2HB  TYR A 292       2.666  26.602  -9.251  1.00  0.84           H  
ATOM   4261  HD1 TYR A 292       3.172  23.084  -9.235  1.00  0.84           H  
ATOM   4262  HD2 TYR A 292       0.674  26.125  -7.652  1.00  0.84           H  
ATOM   4263  HE1 TYR A 292       2.524  21.539  -7.475  1.00  0.84           H  
ATOM   4264  HE2 TYR A 292       0.001  24.592  -5.835  1.00  0.84           H  
ATOM   4265  HH  TYR A 292       1.285  21.257  -5.670  1.00  0.84           H  
ATOM   4266  N   ALA A 293       2.765  26.840 -12.589  1.00  0.84           N  
ATOM   4267  CA  ALA A 293       3.274  27.913 -13.435  1.00  0.84           C  
ATOM   4268  C   ALA A 293       2.149  28.568 -14.254  1.00  0.84           C  
ATOM   4269  O   ALA A 293       2.178  29.776 -14.479  1.00  0.84           O  
ATOM   4270  CB  ALA A 293       4.354  27.340 -14.312  1.00  0.84           C  
ATOM   4271  H   ALA A 293       3.183  25.919 -12.695  1.00  0.84           H  
ATOM   4272  HA  ALA A 293       3.705  28.685 -12.800  1.00  0.84           H  
ATOM   4273 1HB  ALA A 293       4.750  28.097 -14.939  1.00  0.84           H  
ATOM   4274 2HB  ALA A 293       5.149  26.914 -13.706  1.00  0.84           H  
ATOM   4275 3HB  ALA A 293       3.914  26.562 -14.897  1.00  0.84           H  
ATOM   4276  N   LEU A 294       1.145  27.780 -14.660  1.00  0.85           N  
ATOM   4277  CA  LEU A 294      -0.029  28.273 -15.395  1.00  0.85           C  
ATOM   4278  C   LEU A 294      -1.145  28.837 -14.529  1.00  0.85           C  
ATOM   4279  O   LEU A 294      -2.121  29.386 -15.061  1.00  0.85           O  
ATOM   4280  CB  LEU A 294      -0.616  27.152 -16.214  1.00  0.85           C  
ATOM   4281  CG  LEU A 294       0.206  26.664 -17.311  1.00  0.85           C  
ATOM   4282  CD1 LEU A 294      -0.450  25.509 -17.877  1.00  0.85           C  
ATOM   4283  CD2 LEU A 294       0.349  27.745 -18.320  1.00  0.85           C  
ATOM   4284  H   LEU A 294       1.208  26.780 -14.483  1.00  0.85           H  
ATOM   4285  HA  LEU A 294       0.304  29.038 -16.073  1.00  0.85           H  
ATOM   4286 1HB  LEU A 294      -0.778  26.314 -15.535  1.00  0.85           H  
ATOM   4287 2HB  LEU A 294      -1.578  27.473 -16.612  1.00  0.85           H  
ATOM   4288  HG  LEU A 294       1.170  26.364 -16.952  1.00  0.85           H  
ATOM   4289 1HD1 LEU A 294       0.121  25.125 -18.687  1.00  0.85           H  
ATOM   4290 2HD1 LEU A 294      -0.544  24.770 -17.110  1.00  0.85           H  
ATOM   4291 3HD1 LEU A 294      -1.424  25.812 -18.222  1.00  0.85           H  
ATOM   4292 1HD2 LEU A 294       0.934  27.368 -19.132  1.00  0.85           H  
ATOM   4293 2HD2 LEU A 294      -0.633  28.039 -18.687  1.00  0.85           H  
ATOM   4294 3HD2 LEU A 294       0.846  28.609 -17.887  1.00  0.85           H  
ATOM   4295  N   THR A 295      -1.054  28.674 -13.218  1.00  0.87           N  
ATOM   4296  CA  THR A 295      -2.068  29.157 -12.308  1.00  0.87           C  
ATOM   4297  C   THR A 295      -2.008  30.686 -12.360  1.00  0.87           C  
ATOM   4298  O   THR A 295      -0.911  31.228 -12.310  1.00  0.87           O  
ATOM   4299  CB  THR A 295      -1.859  28.597 -10.878  1.00  0.87           C  
ATOM   4300  OG1 THR A 295      -1.970  27.157 -10.902  1.00  0.87           O  
ATOM   4301  CG2 THR A 295      -2.885  29.139  -9.878  1.00  0.87           C  
ATOM   4302  H   THR A 295      -0.224  28.244 -12.818  1.00  0.87           H  
ATOM   4303  HA  THR A 295      -3.020  28.785 -12.658  1.00  0.87           H  
ATOM   4304  HB  THR A 295      -0.862  28.870 -10.530  1.00  0.87           H  
ATOM   4305  HG1 THR A 295      -1.373  26.749 -11.582  1.00  0.87           H  
ATOM   4306 1HG2 THR A 295      -2.697  28.723  -8.895  1.00  0.87           H  
ATOM   4307 2HG2 THR A 295      -2.828  30.205  -9.818  1.00  0.87           H  
ATOM   4308 3HG2 THR A 295      -3.882  28.854 -10.195  1.00  0.87           H  
ATOM   4309  N   PRO A 296      -3.138  31.415 -12.445  1.00  0.91           N  
ATOM   4310  CA  PRO A 296      -3.227  32.871 -12.434  1.00  0.91           C  
ATOM   4311  C   PRO A 296      -2.340  33.523 -11.366  1.00  0.91           C  
ATOM   4312  O   PRO A 296      -1.748  34.579 -11.579  1.00  0.91           O  
ATOM   4313  CB  PRO A 296      -4.710  33.115 -12.175  1.00  0.91           C  
ATOM   4314  CG  PRO A 296      -5.385  31.924 -12.824  1.00  0.91           C  
ATOM   4315  CD  PRO A 296      -4.473  30.766 -12.548  1.00  0.91           C  
ATOM   4316  HA  PRO A 296      -2.957  33.253 -13.444  1.00  0.91           H  
ATOM   4317 1HB  PRO A 296      -4.891  33.198 -11.101  1.00  0.91           H  
ATOM   4318 2HB  PRO A 296      -5.020  34.078 -12.630  1.00  0.91           H  
ATOM   4319 1HG  PRO A 296      -6.387  31.775 -12.377  1.00  0.91           H  
ATOM   4320 2HG  PRO A 296      -5.541  32.088 -13.894  1.00  0.91           H  
ATOM   4321 1HD  PRO A 296      -4.755  30.274 -11.629  1.00  0.91           H  
ATOM   4322 2HD  PRO A 296      -4.505  30.093 -13.422  1.00  0.91           H  
ATOM   4323  N   THR A 297      -2.202  32.829 -10.233  1.00  0.95           N  
ATOM   4324  CA  THR A 297      -1.375  33.288  -9.120  1.00  0.95           C  
ATOM   4325  C   THR A 297       0.077  33.492  -9.552  1.00  0.95           C  
ATOM   4326  O   THR A 297       0.715  34.471  -9.160  1.00  0.95           O  
ATOM   4327  CB  THR A 297      -1.395  32.262  -7.970  1.00  0.95           C  
ATOM   4328  OG1 THR A 297      -2.727  32.112  -7.459  1.00  0.95           O  
ATOM   4329  CG2 THR A 297      -0.460  32.685  -6.885  1.00  0.95           C  
ATOM   4330  H   THR A 297      -2.718  31.980 -10.113  1.00  0.95           H  
ATOM   4331  HA  THR A 297      -1.766  34.231  -8.756  1.00  0.95           H  
ATOM   4332  HB  THR A 297      -1.062  31.287  -8.356  1.00  0.95           H  
ATOM   4333  HG1 THR A 297      -2.725  31.502  -6.713  1.00  0.95           H  
ATOM   4334 1HG2 THR A 297      -0.460  31.945  -6.088  1.00  0.95           H  
ATOM   4335 2HG2 THR A 297       0.552  32.770  -7.296  1.00  0.95           H  
ATOM   4336 3HG2 THR A 297      -0.772  33.649  -6.495  1.00  0.95           H  
ATOM   4337  N   GLN A 298       0.603  32.536 -10.307  1.00  1.00           N  
ATOM   4338  CA  GLN A 298       1.983  32.573 -10.752  1.00  1.00           C  
ATOM   4339  C   GLN A 298       2.104  33.359 -12.055  1.00  1.00           C  
ATOM   4340  O   GLN A 298       3.054  34.122 -12.257  1.00  1.00           O  
ATOM   4341  CB  GLN A 298       2.499  31.146 -10.955  1.00  1.00           C  
ATOM   4342  CG  GLN A 298       2.562  30.286  -9.706  1.00  1.00           C  
ATOM   4343  CD  GLN A 298       3.429  30.867  -8.607  1.00  1.00           C  
ATOM   4344  OE1 GLN A 298       4.522  31.428  -8.854  1.00  1.00           O  
ATOM   4345  NE2 GLN A 298       2.947  30.716  -7.367  1.00  1.00           N  
ATOM   4346  H   GLN A 298       0.006  31.781 -10.636  1.00  1.00           H  
ATOM   4347  HA  GLN A 298       2.585  33.067  -9.995  1.00  1.00           H  
ATOM   4348 1HB  GLN A 298       1.851  30.641 -11.675  1.00  1.00           H  
ATOM   4349 2HB  GLN A 298       3.466  31.161 -11.388  1.00  1.00           H  
ATOM   4350 1HG  GLN A 298       1.546  30.166  -9.327  1.00  1.00           H  
ATOM   4351 2HG  GLN A 298       2.971  29.311  -9.978  1.00  1.00           H  
ATOM   4352 1HE2 GLN A 298       3.450  31.049  -6.569  1.00  1.00           H  
ATOM   4353 2HE2 GLN A 298       2.078  30.243  -7.230  1.00  1.00           H  
ATOM   4354  N   GLN A 299       1.085  33.250 -12.910  1.00  1.04           N  
ATOM   4355  CA  GLN A 299       1.068  33.945 -14.195  1.00  1.04           C  
ATOM   4356  C   GLN A 299       1.129  35.452 -13.999  1.00  1.04           C  
ATOM   4357  O   GLN A 299       1.822  36.158 -14.733  1.00  1.04           O  
ATOM   4358  CB  GLN A 299      -0.201  33.569 -14.946  1.00  1.04           C  
ATOM   4359  CG  GLN A 299      -0.228  32.172 -15.502  1.00  1.04           C  
ATOM   4360  CD  GLN A 299       0.554  32.068 -16.798  1.00  1.04           C  
ATOM   4361  OE1 GLN A 299       0.243  32.819 -17.749  1.00  1.04           O  
ATOM   4362  NE2 GLN A 299       1.528  31.187 -16.866  1.00  1.04           N  
ATOM   4363  H   GLN A 299       0.315  32.628 -12.677  1.00  1.04           H  
ATOM   4364  HA  GLN A 299       1.936  33.628 -14.772  1.00  1.04           H  
ATOM   4365 1HB  GLN A 299      -1.020  33.676 -14.284  1.00  1.04           H  
ATOM   4366 2HB  GLN A 299      -0.359  34.243 -15.765  1.00  1.04           H  
ATOM   4367 1HG  GLN A 299       0.234  31.514 -14.760  1.00  1.04           H  
ATOM   4368 2HG  GLN A 299      -1.253  31.863 -15.674  1.00  1.04           H  
ATOM   4369 1HE2 GLN A 299       2.043  31.088 -17.746  1.00  1.04           H  
ATOM   4370 2HE2 GLN A 299       1.747  30.612 -16.044  1.00  1.04           H  
ATOM   4371  N   GLY A 300       0.476  35.933 -12.943  1.00  1.07           N  
ATOM   4372  CA  GLY A 300       0.439  37.347 -12.599  1.00  1.07           C  
ATOM   4373  C   GLY A 300       1.820  37.934 -12.310  1.00  1.07           C  
ATOM   4374  O   GLY A 300       1.998  39.152 -12.347  1.00  1.07           O  
ATOM   4375  H   GLY A 300      -0.084  35.295 -12.375  1.00  1.07           H  
ATOM   4376 1HA  GLY A 300      -0.029  37.898 -13.414  1.00  1.07           H  
ATOM   4377 2HA  GLY A 300      -0.199  37.471 -11.725  1.00  1.07           H  
ATOM   4378  N   LYS A 301       2.810  37.086 -12.027  1.00  1.09           N  
ATOM   4379  CA  LYS A 301       4.158  37.555 -11.759  1.00  1.09           C  
ATOM   4380  C   LYS A 301       4.824  38.016 -13.039  1.00  1.09           C  
ATOM   4381  O   LYS A 301       5.740  38.840 -13.003  1.00  1.09           O  
ATOM   4382  CB  LYS A 301       5.000  36.456 -11.121  1.00  1.09           C  
ATOM   4383  CG  LYS A 301       4.576  36.081  -9.712  1.00  1.09           C  
ATOM   4384  CD  LYS A 301       5.412  34.942  -9.184  1.00  1.09           C  
ATOM   4385  CE  LYS A 301       5.048  34.603  -7.755  1.00  1.09           C  
ATOM   4386  NZ  LYS A 301       5.790  33.428  -7.294  1.00  1.09           N  
ATOM   4387  H   LYS A 301       2.647  36.081 -12.025  1.00  1.09           H  
ATOM   4388  HA  LYS A 301       4.106  38.403 -11.076  1.00  1.09           H  
ATOM   4389 1HB  LYS A 301       4.965  35.563 -11.736  1.00  1.09           H  
ATOM   4390 2HB  LYS A 301       6.042  36.776 -11.079  1.00  1.09           H  
ATOM   4391 1HG  LYS A 301       4.673  36.944  -9.055  1.00  1.09           H  
ATOM   4392 2HG  LYS A 301       3.527  35.766  -9.730  1.00  1.09           H  
ATOM   4393 1HD  LYS A 301       5.235  34.054  -9.802  1.00  1.09           H  
ATOM   4394 2HD  LYS A 301       6.469  35.195  -9.239  1.00  1.09           H  
ATOM   4395 1HE  LYS A 301       5.285  35.448  -7.112  1.00  1.09           H  
ATOM   4396 2HE  LYS A 301       3.977  34.393  -7.690  1.00  1.09           H  
ATOM   4397 1HZ  LYS A 301       5.548  33.199  -6.347  1.00  1.09           H  
ATOM   4398 2HZ  LYS A 301       5.521  32.651  -7.920  1.00  1.09           H  
ATOM   4399 3HZ  LYS A 301       6.782  33.605  -7.350  1.00  1.09           H  
ATOM   4400  N   ALA A 302       4.335  37.535 -14.187  1.00  1.09           N  
ATOM   4401  CA  ALA A 302       4.945  37.873 -15.462  1.00  1.09           C  
ATOM   4402  C   ALA A 302       4.974  39.380 -15.650  1.00  1.09           C  
ATOM   4403  O   ALA A 302       5.992  39.936 -16.072  1.00  1.09           O  
ATOM   4404  CB  ALA A 302       4.153  37.215 -16.581  1.00  1.09           C  
ATOM   4405  H   ALA A 302       3.528  36.912 -14.186  1.00  1.09           H  
ATOM   4406  HA  ALA A 302       5.975  37.512 -15.464  1.00  1.09           H  
ATOM   4407 1HB  ALA A 302       4.570  37.444 -17.543  1.00  1.09           H  
ATOM   4408 2HB  ALA A 302       4.143  36.134 -16.437  1.00  1.09           H  
ATOM   4409 3HB  ALA A 302       3.145  37.581 -16.547  1.00  1.09           H  
ATOM   4410  N   ASP A 303       3.914  40.069 -15.227  1.00  1.08           N  
ATOM   4411  CA  ASP A 303       3.871  41.520 -15.386  1.00  1.08           C  
ATOM   4412  C   ASP A 303       5.016  42.228 -14.651  1.00  1.08           C  
ATOM   4413  O   ASP A 303       5.560  43.216 -15.145  1.00  1.08           O  
ATOM   4414  CB  ASP A 303       2.537  42.097 -14.880  1.00  1.08           C  
ATOM   4415  CG  ASP A 303       1.302  41.863 -15.800  1.00  1.08           C  
ATOM   4416  OD1 ASP A 303       1.460  41.507 -16.940  1.00  1.08           O  
ATOM   4417  OD2 ASP A 303       0.207  42.057 -15.328  1.00  1.08           O  
ATOM   4418  H   ASP A 303       3.120  39.580 -14.829  1.00  1.08           H  
ATOM   4419  HA  ASP A 303       3.959  41.744 -16.447  1.00  1.08           H  
ATOM   4420 1HB  ASP A 303       2.315  41.663 -13.901  1.00  1.08           H  
ATOM   4421 2HB  ASP A 303       2.651  43.169 -14.734  1.00  1.08           H  
ATOM   4422  N   SER A 304       5.436  41.702 -13.495  1.00  1.05           N  
ATOM   4423  CA  SER A 304       6.451  42.372 -12.686  1.00  1.05           C  
ATOM   4424  C   SER A 304       7.848  42.157 -13.243  1.00  1.05           C  
ATOM   4425  O   SER A 304       8.821  42.749 -12.775  1.00  1.05           O  
ATOM   4426  CB  SER A 304       6.388  41.885 -11.246  1.00  1.05           C  
ATOM   4427  OG  SER A 304       6.814  40.551 -11.127  1.00  1.05           O  
ATOM   4428  H   SER A 304       5.067  40.815 -13.171  1.00  1.05           H  
ATOM   4429  HA  SER A 304       6.247  43.444 -12.696  1.00  1.05           H  
ATOM   4430 1HB  SER A 304       7.003  42.524 -10.616  1.00  1.05           H  
ATOM   4431 2HB  SER A 304       5.362  41.966 -10.894  1.00  1.05           H  
ATOM   4432  HG  SER A 304       6.370  40.049 -11.846  1.00  1.05           H  
ATOM   4433  N   LEU A 305       7.938  41.262 -14.211  1.00  1.00           N  
ATOM   4434  CA  LEU A 305       9.171  40.872 -14.830  1.00  1.00           C  
ATOM   4435  C   LEU A 305       9.278  41.481 -16.240  1.00  1.00           C  
ATOM   4436  O   LEU A 305      10.290  41.311 -16.918  1.00  1.00           O  
ATOM   4437  CB  LEU A 305       9.185  39.338 -14.795  1.00  1.00           C  
ATOM   4438  CG  LEU A 305       9.103  38.781 -13.336  1.00  1.00           C  
ATOM   4439  CD1 LEU A 305       8.971  37.304 -13.330  1.00  1.00           C  
ATOM   4440  CD2 LEU A 305      10.334  39.182 -12.569  1.00  1.00           C  
ATOM   4441  H   LEU A 305       7.090  40.819 -14.568  1.00  1.00           H  
ATOM   4442  HA  LEU A 305       9.998  41.242 -14.235  1.00  1.00           H  
ATOM   4443 1HB  LEU A 305       8.304  38.980 -15.317  1.00  1.00           H  
ATOM   4444 2HB  LEU A 305      10.064  38.953 -15.290  1.00  1.00           H  
ATOM   4445  HG  LEU A 305       8.228  39.192 -12.856  1.00  1.00           H  
ATOM   4446 1HD1 LEU A 305       8.896  36.951 -12.304  1.00  1.00           H  
ATOM   4447 2HD1 LEU A 305       8.075  37.020 -13.871  1.00  1.00           H  
ATOM   4448 3HD1 LEU A 305       9.843  36.875 -13.791  1.00  1.00           H  
ATOM   4449 1HD2 LEU A 305      10.255  38.810 -11.548  1.00  1.00           H  
ATOM   4450 2HD2 LEU A 305      11.213  38.758 -13.035  1.00  1.00           H  
ATOM   4451 3HD2 LEU A 305      10.409  40.271 -12.555  1.00  1.00           H  
ATOM   4452  N   GLY A 306       8.225  42.207 -16.679  1.00  0.95           N  
ATOM   4453  CA  GLY A 306       8.179  42.776 -18.037  1.00  0.95           C  
ATOM   4454  C   GLY A 306       7.621  41.823 -19.110  1.00  0.95           C  
ATOM   4455  O   GLY A 306       7.788  42.050 -20.306  1.00  0.95           O  
ATOM   4456  H   GLY A 306       7.426  42.378 -16.074  1.00  0.95           H  
ATOM   4457 1HA  GLY A 306       7.552  43.659 -18.007  1.00  0.95           H  
ATOM   4458 2HA  GLY A 306       9.179  43.105 -18.330  1.00  0.95           H  
ATOM   4459  N   TYR A 307       6.944  40.772 -18.672  1.00  0.90           N  
ATOM   4460  CA  TYR A 307       6.358  39.755 -19.529  1.00  0.90           C  
ATOM   4461  C   TYR A 307       4.868  39.811 -19.437  1.00  0.90           C  
ATOM   4462  O   TYR A 307       4.313  40.578 -18.648  1.00  0.90           O  
ATOM   4463  CB  TYR A 307       6.827  38.393 -19.121  1.00  0.90           C  
ATOM   4464  CG  TYR A 307       8.217  38.212 -19.313  1.00  0.90           C  
ATOM   4465  CD1 TYR A 307       9.028  38.752 -18.390  1.00  0.90           C  
ATOM   4466  CD2 TYR A 307       8.707  37.475 -20.346  1.00  0.90           C  
ATOM   4467  CE1 TYR A 307      10.345  38.601 -18.449  1.00  0.90           C  
ATOM   4468  CE2 TYR A 307      10.048  37.304 -20.420  1.00  0.90           C  
ATOM   4469  CZ  TYR A 307      10.878  37.884 -19.445  1.00  0.90           C  
ATOM   4470  OH  TYR A 307      12.237  37.742 -19.474  1.00  0.90           O  
ATOM   4471  H   TYR A 307       6.819  40.647 -17.661  1.00  0.90           H  
ATOM   4472  HA  TYR A 307       6.642  39.942 -20.561  1.00  0.90           H  
ATOM   4473 1HB  TYR A 307       6.625  38.252 -18.068  1.00  0.90           H  
ATOM   4474 2HB  TYR A 307       6.292  37.620 -19.678  1.00  0.90           H  
ATOM   4475  HD1 TYR A 307       8.585  39.306 -17.591  1.00  0.90           H  
ATOM   4476  HD2 TYR A 307       8.039  37.033 -21.087  1.00  0.90           H  
ATOM   4477  HE1 TYR A 307      10.968  39.045 -17.691  1.00  0.90           H  
ATOM   4478  HE2 TYR A 307      10.459  36.726 -21.234  1.00  0.90           H  
ATOM   4479  HH  TYR A 307      12.476  37.107 -20.152  1.00  0.90           H  
ATOM   4480  N   VAL A 308       4.207  39.053 -20.287  1.00  0.85           N  
ATOM   4481  CA  VAL A 308       2.780  39.052 -20.273  1.00  0.85           C  
ATOM   4482  C   VAL A 308       2.195  37.660 -19.934  1.00  0.85           C  
ATOM   4483  O   VAL A 308       2.655  36.638 -20.476  1.00  0.85           O  
ATOM   4484  CB  VAL A 308       2.280  39.497 -21.629  1.00  0.85           C  
ATOM   4485  CG1 VAL A 308       0.861  39.493 -21.651  1.00  0.85           C  
ATOM   4486  CG2 VAL A 308       2.737  40.817 -21.903  1.00  0.85           C  
ATOM   4487  H   VAL A 308       4.690  38.465 -20.955  1.00  0.85           H  
ATOM   4488  HA  VAL A 308       2.467  39.809 -19.580  1.00  0.85           H  
ATOM   4489  HB  VAL A 308       2.633  38.811 -22.386  1.00  0.85           H  
ATOM   4490 1HG1 VAL A 308       0.545  39.806 -22.619  1.00  0.85           H  
ATOM   4491 2HG1 VAL A 308       0.504  38.523 -21.451  1.00  0.85           H  
ATOM   4492 3HG1 VAL A 308       0.493  40.173 -20.898  1.00  0.85           H  
ATOM   4493 1HG2 VAL A 308       2.335  41.068 -22.845  1.00  0.85           H  
ATOM   4494 2HG2 VAL A 308       2.354  41.492 -21.141  1.00  0.85           H  
ATOM   4495 3HG2 VAL A 308       3.823  40.862 -21.924  1.00  0.85           H  
ATOM   4496  N   PRO A 309       1.244  37.582 -18.981  1.00  0.83           N  
ATOM   4497  CA  PRO A 309       0.481  36.402 -18.627  1.00  0.83           C  
ATOM   4498  C   PRO A 309      -0.281  35.883 -19.836  1.00  0.83           C  
ATOM   4499  O   PRO A 309      -0.667  36.664 -20.708  1.00  0.83           O  
ATOM   4500  CB  PRO A 309      -0.488  36.931 -17.568  1.00  0.83           C  
ATOM   4501  CG  PRO A 309       0.163  38.169 -17.006  1.00  0.83           C  
ATOM   4502  CD  PRO A 309       0.937  38.757 -18.143  1.00  0.83           C  
ATOM   4503  HA  PRO A 309       1.159  35.623 -18.217  1.00  0.83           H  
ATOM   4504 1HB  PRO A 309      -1.468  37.124 -18.033  1.00  0.83           H  
ATOM   4505 2HB  PRO A 309      -0.652  36.181 -16.803  1.00  0.83           H  
ATOM   4506 1HG  PRO A 309      -0.590  38.879 -16.631  1.00  0.83           H  
ATOM   4507 2HG  PRO A 309       0.798  37.924 -16.153  1.00  0.83           H  
ATOM   4508 1HD  PRO A 309       0.339  39.514 -18.674  1.00  0.83           H  
ATOM   4509 2HD  PRO A 309       1.857  39.187 -17.688  1.00  0.83           H  
ATOM   4510  N   LEU A 310      -0.560  34.603 -19.903  1.00  0.82           N  
ATOM   4511  CA  LEU A 310      -1.345  34.146 -21.036  1.00  0.82           C  
ATOM   4512  C   LEU A 310      -2.767  34.694 -20.932  1.00  0.82           C  
ATOM   4513  O   LEU A 310      -3.251  34.930 -19.826  1.00  0.82           O  
ATOM   4514  CB  LEU A 310      -1.436  32.631 -21.067  1.00  0.82           C  
ATOM   4515  CG  LEU A 310      -0.199  31.881 -21.296  1.00  0.82           C  
ATOM   4516  CD1 LEU A 310      -0.511  30.436 -21.093  1.00  0.82           C  
ATOM   4517  CD2 LEU A 310       0.341  32.151 -22.707  1.00  0.82           C  
ATOM   4518  H   LEU A 310      -0.234  33.949 -19.181  1.00  0.82           H  
ATOM   4519  HA  LEU A 310      -0.838  34.480 -21.934  1.00  0.82           H  
ATOM   4520 1HB  LEU A 310      -1.791  32.320 -20.120  1.00  0.82           H  
ATOM   4521 2HB  LEU A 310      -2.167  32.336 -21.808  1.00  0.82           H  
ATOM   4522  HG  LEU A 310       0.540  32.184 -20.554  1.00  0.82           H  
ATOM   4523 1HD1 LEU A 310       0.372  29.886 -21.232  1.00  0.82           H  
ATOM   4524 2HD1 LEU A 310      -0.879  30.279 -20.086  1.00  0.82           H  
ATOM   4525 3HD1 LEU A 310      -1.257  30.107 -21.812  1.00  0.82           H  
ATOM   4526 1HD2 LEU A 310       1.262  31.579 -22.870  1.00  0.82           H  
ATOM   4527 2HD2 LEU A 310      -0.396  31.844 -23.443  1.00  0.82           H  
ATOM   4528 3HD2 LEU A 310       0.550  33.214 -22.823  1.00  0.82           H  
ATOM   4529  N   PRO A 311      -3.446  34.982 -22.046  1.00  0.81           N  
ATOM   4530  CA  PRO A 311      -4.860  35.273 -22.113  1.00  0.81           C  
ATOM   4531  C   PRO A 311      -5.584  34.135 -21.445  1.00  0.81           C  
ATOM   4532  O   PRO A 311      -5.166  32.982 -21.614  1.00  0.81           O  
ATOM   4533  CB  PRO A 311      -5.126  35.379 -23.604  1.00  0.81           C  
ATOM   4534  CG  PRO A 311      -3.790  35.768 -24.198  1.00  0.81           C  
ATOM   4535  CD  PRO A 311      -2.750  35.084 -23.336  1.00  0.81           C  
ATOM   4536  HA  PRO A 311      -5.055  36.235 -21.586  1.00  0.81           H  
ATOM   4537 1HB  PRO A 311      -5.479  34.403 -23.983  1.00  0.81           H  
ATOM   4538 2HB  PRO A 311      -5.925  36.098 -23.816  1.00  0.81           H  
ATOM   4539 1HG  PRO A 311      -3.728  35.490 -25.260  1.00  0.81           H  
ATOM   4540 2HG  PRO A 311      -3.687  36.868 -24.154  1.00  0.81           H  
ATOM   4541 1HD  PRO A 311      -2.476  34.114 -23.715  1.00  0.81           H  
ATOM   4542 2HD  PRO A 311      -1.895  35.765 -23.256  1.00  0.81           H  
ATOM   4543  N   GLU A 312      -6.678  34.387 -20.745  1.00  0.81           N  
ATOM   4544  CA  GLU A 312      -7.427  33.298 -20.106  1.00  0.81           C  
ATOM   4545  C   GLU A 312      -7.668  32.113 -21.047  1.00  0.81           C  
ATOM   4546  O   GLU A 312      -7.558  30.955 -20.642  1.00  0.81           O  
ATOM   4547  CB  GLU A 312      -8.753  33.804 -19.559  1.00  0.81           C  
ATOM   4548  CG  GLU A 312      -9.621  32.731 -18.865  1.00  0.81           C  
ATOM   4549  CD  GLU A 312      -9.075  32.143 -17.535  1.00  0.81           C  
ATOM   4550  OE1 GLU A 312      -8.264  32.753 -16.854  1.00  0.81           O  
ATOM   4551  OE2 GLU A 312      -9.509  31.051 -17.214  1.00  0.81           O  
ATOM   4552  H   GLU A 312      -6.995  35.347 -20.634  1.00  0.81           H  
ATOM   4553  HA  GLU A 312      -6.833  32.940 -19.270  1.00  0.81           H  
ATOM   4554 1HB  GLU A 312      -8.574  34.605 -18.847  1.00  0.81           H  
ATOM   4555 2HB  GLU A 312      -9.342  34.220 -20.375  1.00  0.81           H  
ATOM   4556 1HG  GLU A 312     -10.602  33.161 -18.672  1.00  0.81           H  
ATOM   4557 2HG  GLU A 312      -9.753  31.917 -19.575  1.00  0.81           H  
ATOM   4558  N   SER A 313      -7.987  32.390 -22.316  1.00  0.81           N  
ATOM   4559  CA  SER A 313      -8.250  31.314 -23.267  1.00  0.81           C  
ATOM   4560  C   SER A 313      -7.023  30.414 -23.423  1.00  0.81           C  
ATOM   4561  O   SER A 313      -7.147  29.195 -23.585  1.00  0.81           O  
ATOM   4562  CB  SER A 313      -8.637  31.881 -24.618  1.00  0.81           C  
ATOM   4563  OG  SER A 313      -9.863  32.562 -24.553  1.00  0.81           O  
ATOM   4564  H   SER A 313      -8.049  33.352 -22.610  1.00  0.81           H  
ATOM   4565  HA  SER A 313      -9.069  30.709 -22.880  1.00  0.81           H  
ATOM   4566 1HB  SER A 313      -7.858  32.557 -24.973  1.00  0.81           H  
ATOM   4567 2HB  SER A 313      -8.711  31.066 -25.338  1.00  0.81           H  
ATOM   4568  HG  SER A 313     -10.063  32.838 -25.455  1.00  0.81           H  
ATOM   4569  N   LEU A 314      -5.834  31.019 -23.400  1.00  0.79           N  
ATOM   4570  CA  LEU A 314      -4.614  30.268 -23.582  1.00  0.79           C  
ATOM   4571  C   LEU A 314      -4.229  29.606 -22.276  1.00  0.79           C  
ATOM   4572  O   LEU A 314      -3.678  28.506 -22.285  1.00  0.79           O  
ATOM   4573  CB  LEU A 314      -3.499  31.160 -24.118  1.00  0.79           C  
ATOM   4574  CG  LEU A 314      -3.481  31.290 -25.638  1.00  0.79           C  
ATOM   4575  CD1 LEU A 314      -4.721  32.029 -26.130  1.00  0.79           C  
ATOM   4576  CD2 LEU A 314      -2.222  31.981 -26.078  1.00  0.79           C  
ATOM   4577  H   LEU A 314      -5.773  32.008 -23.190  1.00  0.79           H  
ATOM   4578  HA  LEU A 314      -4.796  29.492 -24.321  1.00  0.79           H  
ATOM   4579 1HB  LEU A 314      -3.618  32.143 -23.688  1.00  0.79           H  
ATOM   4580 2HB  LEU A 314      -2.543  30.746 -23.809  1.00  0.79           H  
ATOM   4581  HG  LEU A 314      -3.524  30.318 -26.062  1.00  0.79           H  
ATOM   4582 1HD1 LEU A 314      -4.704  32.086 -27.226  1.00  0.79           H  
ATOM   4583 2HD1 LEU A 314      -5.607  31.493 -25.813  1.00  0.79           H  
ATOM   4584 3HD1 LEU A 314      -4.736  33.029 -25.721  1.00  0.79           H  
ATOM   4585 1HD2 LEU A 314      -2.221  32.042 -27.166  1.00  0.79           H  
ATOM   4586 2HD2 LEU A 314      -2.178  32.976 -25.666  1.00  0.79           H  
ATOM   4587 3HD2 LEU A 314      -1.359  31.407 -25.741  1.00  0.79           H  
ATOM   4588  N   ARG A 315      -4.554  30.233 -21.137  1.00  0.77           N  
ATOM   4589  CA  ARG A 315      -4.266  29.580 -19.861  1.00  0.77           C  
ATOM   4590  C   ARG A 315      -5.049  28.278 -19.782  1.00  0.77           C  
ATOM   4591  O   ARG A 315      -4.503  27.241 -19.399  1.00  0.77           O  
ATOM   4592  CB  ARG A 315      -4.652  30.437 -18.645  1.00  0.77           C  
ATOM   4593  CG  ARG A 315      -3.741  31.620 -18.315  1.00  0.77           C  
ATOM   4594  CD  ARG A 315      -4.012  32.207 -16.936  1.00  0.77           C  
ATOM   4595  NE  ARG A 315      -5.250  32.993 -16.844  1.00  0.77           N  
ATOM   4596  CZ  ARG A 315      -5.309  34.326 -17.043  1.00  0.77           C  
ATOM   4597  NH1 ARG A 315      -4.229  35.010 -17.333  1.00  0.77           N  
ATOM   4598  NH2 ARG A 315      -6.464  34.933 -16.937  1.00  0.77           N  
ATOM   4599  H   ARG A 315      -4.990  31.152 -21.172  1.00  0.77           H  
ATOM   4600  HA  ARG A 315      -3.200  29.360 -19.810  1.00  0.77           H  
ATOM   4601 1HB  ARG A 315      -5.653  30.835 -18.797  1.00  0.77           H  
ATOM   4602 2HB  ARG A 315      -4.694  29.799 -17.759  1.00  0.77           H  
ATOM   4603 1HG  ARG A 315      -2.704  31.291 -18.331  1.00  0.77           H  
ATOM   4604 2HG  ARG A 315      -3.903  32.409 -19.052  1.00  0.77           H  
ATOM   4605 1HD  ARG A 315      -4.063  31.402 -16.200  1.00  0.77           H  
ATOM   4606 2HD  ARG A 315      -3.187  32.868 -16.683  1.00  0.77           H  
ATOM   4607  HE  ARG A 315      -6.147  32.527 -16.647  1.00  0.77           H  
ATOM   4608 1HH1 ARG A 315      -3.344  34.532 -17.431  1.00  0.77           H  
ATOM   4609 2HH1 ARG A 315      -4.282  36.002 -17.493  1.00  0.77           H  
ATOM   4610 1HH2 ARG A 315      -7.289  34.364 -16.710  1.00  0.77           H  
ATOM   4611 2HH2 ARG A 315      -6.535  35.925 -17.074  1.00  0.77           H  
ATOM   4612  N   GLN A 316      -6.313  28.298 -20.212  1.00  0.75           N  
ATOM   4613  CA  GLN A 316      -7.111  27.082 -20.158  1.00  0.75           C  
ATOM   4614  C   GLN A 316      -6.592  26.019 -21.115  1.00  0.75           C  
ATOM   4615  O   GLN A 316      -6.508  24.842 -20.747  1.00  0.75           O  
ATOM   4616  CB  GLN A 316      -8.583  27.380 -20.455  1.00  0.75           C  
ATOM   4617  CG  GLN A 316      -9.290  28.178 -19.356  1.00  0.75           C  
ATOM   4618  CD  GLN A 316     -10.758  28.491 -19.674  1.00  0.75           C  
ATOM   4619  OE1 GLN A 316     -11.401  27.818 -20.495  1.00  0.75           O  
ATOM   4620  NE2 GLN A 316     -11.293  29.513 -19.015  1.00  0.75           N  
ATOM   4621  H   GLN A 316      -6.730  29.177 -20.526  1.00  0.75           H  
ATOM   4622  HA  GLN A 316      -7.044  26.680 -19.149  1.00  0.75           H  
ATOM   4623 1HB  GLN A 316      -8.651  27.957 -21.383  1.00  0.75           H  
ATOM   4624 2HB  GLN A 316      -9.123  26.448 -20.606  1.00  0.75           H  
ATOM   4625 1HG  GLN A 316      -9.255  27.611 -18.428  1.00  0.75           H  
ATOM   4626 2HG  GLN A 316      -8.766  29.132 -19.224  1.00  0.75           H  
ATOM   4627 1HE2 GLN A 316     -12.243  29.773 -19.169  1.00  0.75           H  
ATOM   4628 2HE2 GLN A 316     -10.719  30.045 -18.347  1.00  0.75           H  
ATOM   4629  N   LYS A 317      -6.191  26.415 -22.324  1.00  0.73           N  
ATOM   4630  CA  LYS A 317      -5.674  25.418 -23.249  1.00  0.73           C  
ATOM   4631  C   LYS A 317      -4.353  24.850 -22.756  1.00  0.73           C  
ATOM   4632  O   LYS A 317      -4.110  23.643 -22.855  1.00  0.73           O  
ATOM   4633  CB  LYS A 317      -5.534  25.998 -24.642  1.00  0.73           C  
ATOM   4634  CG  LYS A 317      -6.867  26.247 -25.315  1.00  0.73           C  
ATOM   4635  CD  LYS A 317      -6.720  26.807 -26.715  1.00  0.73           C  
ATOM   4636  CE  LYS A 317      -8.090  27.015 -27.348  1.00  0.73           C  
ATOM   4637  NZ  LYS A 317      -7.983  27.496 -28.741  1.00  0.73           N  
ATOM   4638  H   LYS A 317      -6.282  27.389 -22.620  1.00  0.73           H  
ATOM   4639  HA  LYS A 317      -6.387  24.601 -23.300  1.00  0.73           H  
ATOM   4640 1HB  LYS A 317      -4.984  26.937 -24.595  1.00  0.73           H  
ATOM   4641 2HB  LYS A 317      -4.967  25.329 -25.230  1.00  0.73           H  
ATOM   4642 1HG  LYS A 317      -7.415  25.307 -25.369  1.00  0.73           H  
ATOM   4643 2HG  LYS A 317      -7.444  26.943 -24.708  1.00  0.73           H  
ATOM   4644 1HD  LYS A 317      -6.194  27.765 -26.669  1.00  0.73           H  
ATOM   4645 2HD  LYS A 317      -6.149  26.122 -27.333  1.00  0.73           H  
ATOM   4646 1HE  LYS A 317      -8.638  26.073 -27.335  1.00  0.73           H  
ATOM   4647 2HE  LYS A 317      -8.642  27.752 -26.759  1.00  0.73           H  
ATOM   4648 1HZ  LYS A 317      -8.906  27.623 -29.130  1.00  0.73           H  
ATOM   4649 2HZ  LYS A 317      -7.484  28.370 -28.761  1.00  0.73           H  
ATOM   4650 3HZ  LYS A 317      -7.479  26.801 -29.285  1.00  0.73           H  
ATOM   4651  N   ALA A 318      -3.506  25.709 -22.200  1.00  0.72           N  
ATOM   4652  CA  ALA A 318      -2.239  25.269 -21.664  1.00  0.72           C  
ATOM   4653  C   ALA A 318      -2.468  24.292 -20.528  1.00  0.72           C  
ATOM   4654  O   ALA A 318      -1.798  23.263 -20.458  1.00  0.72           O  
ATOM   4655  CB  ALA A 318      -1.446  26.460 -21.199  1.00  0.72           C  
ATOM   4656  H   ALA A 318      -3.733  26.697 -22.155  1.00  0.72           H  
ATOM   4657  HA  ALA A 318      -1.701  24.744 -22.446  1.00  0.72           H  
ATOM   4658 1HB  ALA A 318      -0.500  26.140 -20.815  1.00  0.72           H  
ATOM   4659 2HB  ALA A 318      -1.286  27.147 -22.023  1.00  0.72           H  
ATOM   4660 3HB  ALA A 318      -2.003  26.966 -20.417  1.00  0.72           H  
ATOM   4661  N   LEU A 319      -3.452  24.569 -19.673  1.00  0.71           N  
ATOM   4662  CA  LEU A 319      -3.770  23.648 -18.598  1.00  0.71           C  
ATOM   4663  C   LEU A 319      -4.269  22.326 -19.162  1.00  0.71           C  
ATOM   4664  O   LEU A 319      -3.927  21.268 -18.639  1.00  0.71           O  
ATOM   4665  CB  LEU A 319      -4.770  24.283 -17.623  1.00  0.71           C  
ATOM   4666  CG  LEU A 319      -4.184  25.400 -16.704  1.00  0.71           C  
ATOM   4667  CD1 LEU A 319      -5.299  26.152 -15.998  1.00  0.71           C  
ATOM   4668  CD2 LEU A 319      -3.268  24.722 -15.651  1.00  0.71           C  
ATOM   4669  H   LEU A 319      -3.974  25.442 -19.752  1.00  0.71           H  
ATOM   4670  HA  LEU A 319      -2.856  23.459 -18.040  1.00  0.71           H  
ATOM   4671 1HB  LEU A 319      -5.567  24.735 -18.215  1.00  0.71           H  
ATOM   4672 2HB  LEU A 319      -5.199  23.505 -16.999  1.00  0.71           H  
ATOM   4673  HG  LEU A 319      -3.612  26.113 -17.299  1.00  0.71           H  
ATOM   4674 1HD1 LEU A 319      -4.867  26.921 -15.350  1.00  0.71           H  
ATOM   4675 2HD1 LEU A 319      -5.943  26.624 -16.740  1.00  0.71           H  
ATOM   4676 3HD1 LEU A 319      -5.884  25.457 -15.396  1.00  0.71           H  
ATOM   4677 1HD2 LEU A 319      -2.846  25.480 -14.987  1.00  0.71           H  
ATOM   4678 2HD2 LEU A 319      -3.852  24.018 -15.059  1.00  0.71           H  
ATOM   4679 3HD2 LEU A 319      -2.472  24.186 -16.146  1.00  0.71           H  
ATOM   4680  N   ALA A 320      -5.050  22.361 -20.240  1.00  0.71           N  
ATOM   4681  CA  ALA A 320      -5.506  21.110 -20.835  1.00  0.71           C  
ATOM   4682  C   ALA A 320      -4.296  20.288 -21.292  1.00  0.71           C  
ATOM   4683  O   ALA A 320      -4.257  19.064 -21.107  1.00  0.71           O  
ATOM   4684  CB  ALA A 320      -6.441  21.393 -22.002  1.00  0.71           C  
ATOM   4685  H   ALA A 320      -5.350  23.254 -20.633  1.00  0.71           H  
ATOM   4686  HA  ALA A 320      -6.044  20.545 -20.076  1.00  0.71           H  
ATOM   4687 1HB  ALA A 320      -6.794  20.458 -22.428  1.00  0.71           H  
ATOM   4688 2HB  ALA A 320      -7.289  21.979 -21.645  1.00  0.71           H  
ATOM   4689 3HB  ALA A 320      -5.913  21.956 -22.763  1.00  0.71           H  
ATOM   4690  N   ALA A 321      -3.295  20.972 -21.862  1.00  0.73           N  
ATOM   4691  CA  ALA A 321      -2.071  20.307 -22.294  1.00  0.73           C  
ATOM   4692  C   ALA A 321      -1.364  19.680 -21.104  1.00  0.73           C  
ATOM   4693  O   ALA A 321      -0.904  18.541 -21.160  1.00  0.73           O  
ATOM   4694  CB  ALA A 321      -1.152  21.285 -22.999  1.00  0.73           C  
ATOM   4695  H   ALA A 321      -3.404  21.974 -22.010  1.00  0.73           H  
ATOM   4696  HA  ALA A 321      -2.337  19.510 -22.992  1.00  0.73           H  
ATOM   4697 1HB  ALA A 321      -0.263  20.776 -23.343  1.00  0.73           H  
ATOM   4698 2HB  ALA A 321      -1.681  21.687 -23.838  1.00  0.73           H  
ATOM   4699 3HB  ALA A 321      -0.871  22.082 -22.336  1.00  0.73           H  
ATOM   4700  N   VAL A 322      -1.371  20.378 -19.977  1.00  0.77           N  
ATOM   4701  CA  VAL A 322      -0.760  19.840 -18.774  1.00  0.77           C  
ATOM   4702  C   VAL A 322      -1.512  18.599 -18.320  1.00  0.77           C  
ATOM   4703  O   VAL A 322      -0.913  17.579 -17.990  1.00  0.77           O  
ATOM   4704  CB  VAL A 322      -0.747  20.895 -17.669  1.00  0.77           C  
ATOM   4705  CG1 VAL A 322      -0.286  20.315 -16.385  1.00  0.77           C  
ATOM   4706  CG2 VAL A 322       0.145  21.945 -18.076  1.00  0.77           C  
ATOM   4707  H   VAL A 322      -1.767  21.320 -19.977  1.00  0.77           H  
ATOM   4708  HA  VAL A 322       0.268  19.572 -19.003  1.00  0.77           H  
ATOM   4709  HB  VAL A 322      -1.743  21.288 -17.518  1.00  0.77           H  
ATOM   4710 1HG1 VAL A 322      -0.273  21.082 -15.620  1.00  0.77           H  
ATOM   4711 2HG1 VAL A 322      -0.971  19.523 -16.090  1.00  0.77           H  
ATOM   4712 3HG1 VAL A 322       0.719  19.919 -16.514  1.00  0.77           H  
ATOM   4713 1HG2 VAL A 322       0.176  22.688 -17.305  1.00  0.77           H  
ATOM   4714 2HG2 VAL A 322       1.110  21.512 -18.212  1.00  0.77           H  
ATOM   4715 3HG2 VAL A 322      -0.183  22.377 -18.994  1.00  0.77           H  
ATOM   4716  N   GLU A 323      -2.835  18.662 -18.355  1.00  0.85           N  
ATOM   4717  CA  GLU A 323      -3.652  17.520 -17.950  1.00  0.85           C  
ATOM   4718  C   GLU A 323      -3.458  16.308 -18.879  1.00  0.85           C  
ATOM   4719  O   GLU A 323      -3.608  15.170 -18.434  1.00  0.85           O  
ATOM   4720  CB  GLU A 323      -5.117  17.916 -17.793  1.00  0.85           C  
ATOM   4721  CG  GLU A 323      -5.366  18.858 -16.576  1.00  0.85           C  
ATOM   4722  CD  GLU A 323      -4.962  18.227 -15.230  1.00  0.85           C  
ATOM   4723  OE1 GLU A 323      -5.116  17.029 -15.065  1.00  0.85           O  
ATOM   4724  OE2 GLU A 323      -4.487  18.947 -14.375  1.00  0.85           O  
ATOM   4725  H   GLU A 323      -3.288  19.528 -18.638  1.00  0.85           H  
ATOM   4726  HA  GLU A 323      -3.333  17.219 -16.974  1.00  0.85           H  
ATOM   4727 1HB  GLU A 323      -5.457  18.432 -18.692  1.00  0.85           H  
ATOM   4728 2HB  GLU A 323      -5.728  17.024 -17.668  1.00  0.85           H  
ATOM   4729 1HG  GLU A 323      -4.784  19.767 -16.722  1.00  0.85           H  
ATOM   4730 2HG  GLU A 323      -6.418  19.134 -16.549  1.00  0.85           H  
ATOM   4731  N   SER A 324      -3.066  16.549 -20.146  1.00  0.97           N  
ATOM   4732  CA  SER A 324      -2.827  15.453 -21.098  1.00  0.97           C  
ATOM   4733  C   SER A 324      -1.514  14.715 -20.782  1.00  0.97           C  
ATOM   4734  O   SER A 324      -1.228  13.667 -21.376  1.00  0.97           O  
ATOM   4735  CB  SER A 324      -2.774  15.950 -22.545  1.00  0.97           C  
ATOM   4736  OG  SER A 324      -1.580  16.621 -22.843  1.00  0.97           O  
ATOM   4737  H   SER A 324      -2.994  17.506 -20.463  1.00  0.97           H  
ATOM   4738  HA  SER A 324      -3.639  14.739 -21.007  1.00  0.97           H  
ATOM   4739 1HB  SER A 324      -2.901  15.106 -23.223  1.00  0.97           H  
ATOM   4740 2HB  SER A 324      -3.613  16.625 -22.703  1.00  0.97           H  
ATOM   4741  HG  SER A 324      -1.424  17.261 -22.128  1.00  0.97           H  
ATOM   4742  N   LEU A 325      -0.701  15.224 -19.845  1.00  1.12           N  
ATOM   4743  CA  LEU A 325       0.597  14.612 -19.556  1.00  1.12           C  
ATOM   4744  C   LEU A 325       0.527  13.388 -18.651  1.00  1.12           C  
ATOM   4745  O   LEU A 325       1.053  13.419 -17.540  1.00  1.12           O  
ATOM   4746  CB  LEU A 325       1.526  15.629 -18.874  1.00  1.12           C  
ATOM   4747  CG  LEU A 325       1.930  16.830 -19.686  1.00  1.12           C  
ATOM   4748  CD1 LEU A 325       2.704  17.796 -18.808  1.00  1.12           C  
ATOM   4749  CD2 LEU A 325       2.788  16.360 -20.833  1.00  1.12           C  
ATOM   4750  H   LEU A 325      -0.965  16.064 -19.332  1.00  1.12           H  
ATOM   4751  HA  LEU A 325       1.040  14.315 -20.497  1.00  1.12           H  
ATOM   4752 1HB  LEU A 325       1.043  15.992 -17.968  1.00  1.12           H  
ATOM   4753 2HB  LEU A 325       2.437  15.117 -18.588  1.00  1.12           H  
ATOM   4754  HG  LEU A 325       1.045  17.337 -20.066  1.00  1.12           H  
ATOM   4755 1HD1 LEU A 325       2.991  18.657 -19.401  1.00  1.12           H  
ATOM   4756 2HD1 LEU A 325       2.066  18.115 -17.984  1.00  1.12           H  
ATOM   4757 3HD1 LEU A 325       3.596  17.305 -18.412  1.00  1.12           H  
ATOM   4758 1HD2 LEU A 325       3.083  17.208 -21.420  1.00  1.12           H  
ATOM   4759 2HD2 LEU A 325       3.674  15.853 -20.447  1.00  1.12           H  
ATOM   4760 3HD2 LEU A 325       2.214  15.672 -21.440  1.00  1.12           H  
ATOM   4761  N   LYS A 326      -0.088  12.311 -19.144  1.00  1.31           N  
ATOM   4762  CA  LYS A 326      -0.201  11.045 -18.407  1.00  1.31           C  
ATOM   4763  C   LYS A 326      -0.932   9.977 -19.228  1.00  1.31           C  
ATOM   4764  O   LYS A 326      -1.333   8.947 -18.688  1.00  1.31           O  
ATOM   4765  OXT LYS A 326      -1.262  10.214 -20.389  1.00  1.31           O  
ATOM   4766  CB  LYS A 326      -0.912  11.228 -17.047  1.00  1.31           C  
ATOM   4767  CG  LYS A 326      -0.916   9.982 -16.149  1.00  1.31           C  
ATOM   4768  CD  LYS A 326      -1.400  10.329 -14.723  1.00  1.31           C  
ATOM   4769  CE  LYS A 326      -1.491   9.087 -13.827  1.00  1.31           C  
ATOM   4770  NZ  LYS A 326      -0.142   8.501 -13.506  1.00  1.31           N  
ATOM   4771  H   LYS A 326      -0.497  12.416 -20.073  1.00  1.31           H  
ATOM   4772  HA  LYS A 326       0.809  10.675 -18.219  1.00  1.31           H  
ATOM   4773 1HB  LYS A 326      -0.456  12.010 -16.459  1.00  1.31           H  
ATOM   4774 2HB  LYS A 326      -1.950  11.517 -17.217  1.00  1.31           H  
ATOM   4775 1HG  LYS A 326      -1.571   9.224 -16.575  1.00  1.31           H  
ATOM   4776 2HG  LYS A 326       0.096   9.577 -16.091  1.00  1.31           H  
ATOM   4777 1HD  LYS A 326      -0.703  11.036 -14.265  1.00  1.31           H  
ATOM   4778 2HD  LYS A 326      -2.381  10.796 -14.778  1.00  1.31           H  
ATOM   4779 1HE  LYS A 326      -1.991   9.351 -12.895  1.00  1.31           H  
ATOM   4780 2HE  LYS A 326      -2.083   8.334 -14.343  1.00  1.31           H  
ATOM   4781 1HZ  LYS A 326      -0.263   7.687 -12.927  1.00  1.31           H  
ATOM   4782 2HZ  LYS A 326       0.326   8.239 -14.355  1.00  1.31           H  
ATOM   4783 3HZ  LYS A 326       0.452   9.172 -12.986  1.00  1.31           H  
TER    4784
ENDMDL

REMARK ID 485067 MODEL 5 2023-02-04_00000068_1_19
PFRMAT TS
TARGET 2023-02-04_00000068_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1     -11.268 -21.846  10.439  1.00 10.00           N  
ATOM      2  CA  MET A   1     -12.332 -21.756   9.447  1.00 10.00           C  
ATOM      3  C   MET A   1     -11.891 -20.961   8.222  1.00 10.00           C  
ATOM      4  O   MET A   1     -11.558 -19.772   8.318  1.00 10.00           O  
ATOM      5  CB  MET A   1     -13.590 -21.146  10.068  1.00 10.00           C  
ATOM      6  CG  MET A   1     -14.757 -21.042   9.101  1.00 10.00           C  
ATOM      7  SD  MET A   1     -16.293 -20.425   9.835  1.00 10.00           S  
ATOM      8  CE  MET A   1     -15.912 -18.709  10.166  1.00 10.00           C  
ATOM      9 1H   MET A   1     -11.622 -22.295  11.272  1.00 10.00           H  
ATOM     10 2H   MET A   1     -10.503 -22.390  10.065  1.00 10.00           H  
ATOM     11 3H   MET A   1     -10.939 -20.919  10.671  1.00 10.00           H  
ATOM     12  HA  MET A   1     -12.569 -22.765   9.114  1.00 10.00           H  
ATOM     13 1HB  MET A   1     -13.910 -21.752  10.914  1.00 10.00           H  
ATOM     14 2HB  MET A   1     -13.366 -20.145  10.443  1.00 10.00           H  
ATOM     15 1HG  MET A   1     -14.475 -20.375   8.319  1.00 10.00           H  
ATOM     16 2HG  MET A   1     -14.954 -22.018   8.659  1.00 10.00           H  
ATOM     17 1HE  MET A   1     -16.781 -18.225  10.611  1.00 10.00           H  
ATOM     18 2HE  MET A   1     -15.079 -18.658  10.861  1.00 10.00           H  
ATOM     19 3HE  MET A   1     -15.651 -18.198   9.246  1.00 10.00           H  
ATOM     20  N   LYS A   2     -11.948 -21.601   7.052  1.00 10.00           N  
ATOM     21  CA  LYS A   2     -11.561 -20.953   5.792  1.00 10.00           C  
ATOM     22  C   LYS A   2     -12.301 -19.645   5.554  1.00 10.00           C  
ATOM     23  O   LYS A   2     -11.711 -18.678   5.085  1.00 10.00           O  
ATOM     24  CB  LYS A   2     -11.788 -21.885   4.604  1.00 10.00           C  
ATOM     25  CG  LYS A   2     -11.350 -21.297   3.261  1.00 10.00           C  
ATOM     26  CD  LYS A   2     -11.504 -22.313   2.131  1.00 10.00           C  
ATOM     27  CE  LYS A   2     -11.082 -21.739   0.782  1.00 10.00           C  
ATOM     28  NZ  LYS A   2     -11.218 -22.747  -0.312  1.00 10.00           N  
ATOM     29  H   LYS A   2     -12.245 -22.568   7.021  1.00 10.00           H  
ATOM     30  HA  LYS A   2     -10.494 -20.724   5.844  1.00 10.00           H  
ATOM     31 1HB  LYS A   2     -11.243 -22.815   4.758  1.00 10.00           H  
ATOM     32 2HB  LYS A   2     -12.848 -22.131   4.529  1.00 10.00           H  
ATOM     33 1HG  LYS A   2     -11.969 -20.428   3.041  1.00 10.00           H  
ATOM     34 2HG  LYS A   2     -10.312 -20.973   3.321  1.00 10.00           H  
ATOM     35 1HD  LYS A   2     -10.894 -23.190   2.349  1.00 10.00           H  
ATOM     36 2HD  LYS A   2     -12.546 -22.624   2.068  1.00 10.00           H  
ATOM     37 1HE  LYS A   2     -11.703 -20.883   0.545  1.00 10.00           H  
ATOM     38 2HE  LYS A   2     -10.041 -21.416   0.837  1.00 10.00           H  
ATOM     39 1HZ  LYS A   2     -10.932 -22.337  -1.190  1.00 10.00           H  
ATOM     40 2HZ  LYS A   2     -10.634 -23.545  -0.108  1.00 10.00           H  
ATOM     41 3HZ  LYS A   2     -12.182 -23.044  -0.378  1.00 10.00           H  
ATOM     42  N   LEU A   3     -13.581 -19.602   5.904  1.00 10.00           N  
ATOM     43  CA  LEU A   3     -14.391 -18.412   5.689  1.00 10.00           C  
ATOM     44  C   LEU A   3     -13.865 -17.216   6.481  1.00 10.00           C  
ATOM     45  O   LEU A   3     -14.052 -16.068   6.076  1.00 10.00           O  
ATOM     46  CB  LEU A   3     -15.837 -18.688   6.087  1.00 10.00           C  
ATOM     47  CG  LEU A   3     -16.566 -19.706   5.233  1.00 10.00           C  
ATOM     48  CD1 LEU A   3     -17.926 -19.972   5.850  1.00 10.00           C  
ATOM     49  CD2 LEU A   3     -16.681 -19.187   3.811  1.00 10.00           C  
ATOM     50  H   LEU A   3     -14.007 -20.424   6.302  1.00 10.00           H  
ATOM     51  HA  LEU A   3     -14.362 -18.163   4.633  1.00 10.00           H  
ATOM     52 1HB  LEU A   3     -15.867 -19.030   7.096  1.00 10.00           H  
ATOM     53 2HB  LEU A   3     -16.394 -17.752   6.031  1.00 10.00           H  
ATOM     54  HG  LEU A   3     -16.010 -20.644   5.228  1.00 10.00           H  
ATOM     55 1HD1 LEU A   3     -18.457 -20.715   5.256  1.00 10.00           H  
ATOM     56 2HD1 LEU A   3     -17.794 -20.347   6.867  1.00 10.00           H  
ATOM     57 3HD1 LEU A   3     -18.501 -19.049   5.876  1.00 10.00           H  
ATOM     58 1HD2 LEU A   3     -17.203 -19.922   3.197  1.00 10.00           H  
ATOM     59 2HD2 LEU A   3     -17.238 -18.251   3.808  1.00 10.00           H  
ATOM     60 3HD2 LEU A   3     -15.691 -19.020   3.408  1.00 10.00           H  
ATOM     61  N   LYS A   4     -13.231 -17.471   7.630  1.00 10.00           N  
ATOM     62  CA  LYS A   4     -12.720 -16.386   8.442  1.00 10.00           C  
ATOM     63  C   LYS A   4     -11.450 -15.896   7.783  1.00 10.00           C  
ATOM     64  O   LYS A   4     -11.196 -14.692   7.712  1.00 10.00           O  
ATOM     65  CB  LYS A   4     -12.458 -16.827   9.877  1.00 10.00           C  
ATOM     66  CG  LYS A   4     -12.012 -15.711  10.806  1.00 10.00           C  
ATOM     67  CD  LYS A   4     -11.929 -16.196  12.247  1.00 10.00           C  
ATOM     68  CE  LYS A   4     -11.498 -15.078  13.186  1.00 10.00           C  
ATOM     69  NZ  LYS A   4     -11.419 -15.542  14.600  1.00 10.00           N  
ATOM     70  H   LYS A   4     -13.039 -18.424   7.916  1.00 10.00           H  
ATOM     71  HA  LYS A   4     -13.443 -15.569   8.450  1.00 10.00           H  
ATOM     72 1HB  LYS A   4     -13.352 -17.256  10.288  1.00 10.00           H  
ATOM     73 2HB  LYS A   4     -11.691 -17.601   9.881  1.00 10.00           H  
ATOM     74 1HG  LYS A   4     -11.031 -15.351  10.491  1.00 10.00           H  
ATOM     75 2HG  LYS A   4     -12.720 -14.884  10.747  1.00 10.00           H  
ATOM     76 1HD  LYS A   4     -12.907 -16.566  12.560  1.00 10.00           H  
ATOM     77 2HD  LYS A   4     -11.212 -17.013  12.313  1.00 10.00           H  
ATOM     78 1HE  LYS A   4     -10.520 -14.711  12.879  1.00 10.00           H  
ATOM     79 2HE  LYS A   4     -12.218 -14.261  13.123  1.00 10.00           H  
ATOM     80 1HZ  LYS A   4     -11.132 -14.775  15.190  1.00 10.00           H  
ATOM     81 2HZ  LYS A   4     -12.326 -15.874  14.897  1.00 10.00           H  
ATOM     82 3HZ  LYS A   4     -10.746 -16.292  14.671  1.00 10.00           H  
ATOM     83  N   ALA A   5     -10.642 -16.843   7.300  1.00 10.00           N  
ATOM     84  CA  ALA A   5      -9.413 -16.467   6.621  1.00 10.00           C  
ATOM     85  C   ALA A   5      -9.742 -15.626   5.388  1.00 10.00           C  
ATOM     86  O   ALA A   5      -9.085 -14.617   5.118  1.00 10.00           O  
ATOM     87  CB  ALA A   5      -8.633 -17.703   6.217  1.00 10.00           C  
ATOM     88  H   ALA A   5     -10.901 -17.825   7.408  1.00 10.00           H  
ATOM     89  HA  ALA A   5      -8.814 -15.866   7.302  1.00 10.00           H  
ATOM     90 1HB  ALA A   5      -7.711 -17.405   5.723  1.00 10.00           H  
ATOM     91 2HB  ALA A   5      -8.400 -18.288   7.104  1.00 10.00           H  
ATOM     92 3HB  ALA A   5      -9.230 -18.304   5.535  1.00 10.00           H  
ATOM     93  N   LEU A   6     -10.802 -16.009   4.671  1.00 10.00           N  
ATOM     94  CA  LEU A   6     -11.211 -15.258   3.499  1.00 10.00           C  
ATOM     95  C   LEU A   6     -11.688 -13.875   3.907  1.00 10.00           C  
ATOM     96  O   LEU A   6     -11.389 -12.893   3.225  1.00 10.00           O  
ATOM     97  CB  LEU A   6     -12.318 -15.999   2.754  1.00 10.00           C  
ATOM     98  CG  LEU A   6     -11.890 -17.306   2.080  1.00 10.00           C  
ATOM     99  CD1 LEU A   6     -13.120 -18.009   1.553  1.00 10.00           C  
ATOM    100  CD2 LEU A   6     -10.898 -17.010   0.972  1.00 10.00           C  
ATOM    101  H   LEU A   6     -11.302 -16.858   4.931  1.00 10.00           H  
ATOM    102  HA  LEU A   6     -10.353 -15.150   2.840  1.00 10.00           H  
ATOM    103 1HB  LEU A   6     -13.112 -16.230   3.464  1.00 10.00           H  
ATOM    104 2HB  LEU A   6     -12.722 -15.344   1.989  1.00 10.00           H  
ATOM    105  HG  LEU A   6     -11.414 -17.949   2.806  1.00 10.00           H  
ATOM    106 1HD1 LEU A   6     -12.835 -18.938   1.086  1.00 10.00           H  
ATOM    107 2HD1 LEU A   6     -13.789 -18.210   2.371  1.00 10.00           H  
ATOM    108 3HD1 LEU A   6     -13.616 -17.377   0.824  1.00 10.00           H  
ATOM    109 1HD2 LEU A   6     -10.593 -17.947   0.503  1.00 10.00           H  
ATOM    110 2HD2 LEU A   6     -11.362 -16.365   0.226  1.00 10.00           H  
ATOM    111 3HD2 LEU A   6     -10.022 -16.512   1.391  1.00 10.00           H  
ATOM    112  N   ALA A   7     -12.413 -13.782   5.030  1.00 10.00           N  
ATOM    113  CA  ALA A   7     -12.859 -12.489   5.516  1.00 10.00           C  
ATOM    114  C   ALA A   7     -11.656 -11.610   5.833  1.00 10.00           C  
ATOM    115  O   ALA A   7     -11.660 -10.417   5.541  1.00 10.00           O  
ATOM    116  CB  ALA A   7     -13.720 -12.646   6.752  1.00 10.00           C  
ATOM    117  H   ALA A   7     -12.683 -14.623   5.540  1.00 10.00           H  
ATOM    118  HA  ALA A   7     -13.446 -12.015   4.733  1.00 10.00           H  
ATOM    119 1HB  ALA A   7     -14.053 -11.665   7.085  1.00 10.00           H  
ATOM    120 2HB  ALA A   7     -14.582 -13.268   6.518  1.00 10.00           H  
ATOM    121 3HB  ALA A   7     -13.141 -13.115   7.540  1.00 10.00           H  
ATOM    122  N   ALA A   8     -10.597 -12.207   6.384  1.00 10.00           N  
ATOM    123  CA  ALA A   8      -9.409 -11.442   6.717  1.00 10.00           C  
ATOM    124  C   ALA A   8      -8.801 -10.838   5.462  1.00 10.00           C  
ATOM    125  O   ALA A   8      -8.420  -9.671   5.444  1.00 10.00           O  
ATOM    126  CB  ALA A   8      -8.404 -12.311   7.437  1.00 10.00           C  
ATOM    127  H   ALA A   8     -10.648 -13.200   6.634  1.00 10.00           H  
ATOM    128  HA  ALA A   8      -9.711 -10.618   7.374  1.00 10.00           H  
ATOM    129 1HB  ALA A   8      -7.529 -11.723   7.704  1.00 10.00           H  
ATOM    130 2HB  ALA A   8      -8.861 -12.719   8.338  1.00 10.00           H  
ATOM    131 3HB  ALA A   8      -8.102 -13.127   6.791  1.00 10.00           H  
ATOM    132  N   VAL A   9      -8.777 -11.630   4.384  1.00 10.00           N  
ATOM    133  CA  VAL A   9      -8.248 -11.156   3.110  1.00 10.00           C  
ATOM    134  C   VAL A   9      -9.139 -10.060   2.546  1.00 10.00           C  
ATOM    135  O   VAL A   9      -8.657  -9.037   2.040  1.00 10.00           O  
ATOM    136  CB  VAL A   9      -8.155 -12.302   2.097  1.00 10.00           C  
ATOM    137  CG1 VAL A   9      -7.776 -11.749   0.734  1.00 10.00           C  
ATOM    138  CG2 VAL A   9      -7.131 -13.311   2.578  1.00 10.00           C  
ATOM    139  H   VAL A   9      -9.097 -12.595   4.476  1.00 10.00           H  
ATOM    140  HA  VAL A   9      -7.251 -10.757   3.277  1.00 10.00           H  
ATOM    141  HB  VAL A   9      -9.126 -12.785   2.007  1.00 10.00           H  
ATOM    142 1HG1 VAL A   9      -7.720 -12.568   0.015  1.00 10.00           H  
ATOM    143 2HG1 VAL A   9      -8.531 -11.033   0.408  1.00 10.00           H  
ATOM    144 3HG1 VAL A   9      -6.807 -11.254   0.795  1.00 10.00           H  
ATOM    145 1HG2 VAL A   9      -7.067 -14.130   1.865  1.00 10.00           H  
ATOM    146 2HG2 VAL A   9      -6.161 -12.828   2.665  1.00 10.00           H  
ATOM    147 3HG2 VAL A   9      -7.433 -13.696   3.547  1.00 10.00           H  
ATOM    148  N   ALA A  10     -10.450 -10.273   2.635  1.00 10.00           N  
ATOM    149  CA  ALA A  10     -11.429  -9.328   2.143  1.00 10.00           C  
ATOM    150  C   ALA A  10     -11.274  -7.977   2.817  1.00 10.00           C  
ATOM    151  O   ALA A  10     -11.462  -6.952   2.179  1.00 10.00           O  
ATOM    152  CB  ALA A  10     -12.829  -9.856   2.381  1.00 10.00           C  
ATOM    153  H   ALA A  10     -10.784 -11.143   3.050  1.00 10.00           H  
ATOM    154  HA  ALA A  10     -11.263  -9.202   1.070  1.00 10.00           H  
ATOM    155 1HB  ALA A  10     -13.552  -9.152   1.983  1.00 10.00           H  
ATOM    156 2HB  ALA A  10     -12.941 -10.819   1.891  1.00 10.00           H  
ATOM    157 3HB  ALA A  10     -12.989  -9.971   3.448  1.00 10.00           H  
ATOM    158  N   LEU A  11     -10.926  -7.989   4.110  1.00 10.00           N  
ATOM    159  CA  LEU A  11     -10.712  -6.779   4.901  1.00 10.00           C  
ATOM    160  C   LEU A  11      -9.318  -6.184   4.663  1.00 10.00           C  
ATOM    161  O   LEU A  11      -9.140  -4.954   4.652  1.00 10.00           O  
ATOM    162  CB  LEU A  11     -10.908  -7.121   6.375  1.00 10.00           C  
ATOM    163  CG  LEU A  11     -12.340  -7.526   6.753  1.00 10.00           C  
ATOM    164  CD1 LEU A  11     -12.358  -8.005   8.194  1.00 10.00           C  
ATOM    165  CD2 LEU A  11     -13.259  -6.334   6.552  1.00 10.00           C  
ATOM    166  H   LEU A  11     -10.841  -8.891   4.577  1.00 10.00           H  
ATOM    167  HA  LEU A  11     -11.459  -6.043   4.611  1.00 10.00           H  
ATOM    168 1HB  LEU A  11     -10.249  -7.959   6.626  1.00 10.00           H  
ATOM    169 2HB  LEU A  11     -10.627  -6.267   6.980  1.00 10.00           H  
ATOM    170  HG  LEU A  11     -12.674  -8.340   6.123  1.00 10.00           H  
ATOM    171 1HD1 LEU A  11     -13.371  -8.298   8.470  1.00 10.00           H  
ATOM    172 2HD1 LEU A  11     -11.690  -8.863   8.297  1.00 10.00           H  
ATOM    173 3HD1 LEU A  11     -12.025  -7.200   8.845  1.00 10.00           H  
ATOM    174 1HD2 LEU A  11     -14.280  -6.609   6.816  1.00 10.00           H  
ATOM    175 2HD2 LEU A  11     -12.929  -5.513   7.187  1.00 10.00           H  
ATOM    176 3HD2 LEU A  11     -13.223  -6.024   5.506  1.00 10.00           H  
ATOM    177  N   ALA A  12      -8.327  -7.049   4.472  1.00 10.00           N  
ATOM    178  CA  ALA A  12      -6.979  -6.590   4.209  1.00 10.00           C  
ATOM    179  C   ALA A  12      -6.916  -5.812   2.910  1.00 10.00           C  
ATOM    180  O   ALA A  12      -6.223  -4.801   2.829  1.00 10.00           O  
ATOM    181  CB  ALA A  12      -6.027  -7.764   4.139  1.00 10.00           C  
ATOM    182  H   ALA A  12      -8.497  -8.051   4.528  1.00 10.00           H  
ATOM    183  HA  ALA A  12      -6.679  -5.930   5.022  1.00 10.00           H  
ATOM    184 1HB  ALA A  12      -5.015  -7.405   3.963  1.00 10.00           H  
ATOM    185 2HB  ALA A  12      -6.065  -8.310   5.081  1.00 10.00           H  
ATOM    186 3HB  ALA A  12      -6.332  -8.417   3.326  1.00 10.00           H  
ATOM    187  N   ALA A  13      -7.658  -6.247   1.893  1.00 10.00           N  
ATOM    188  CA  ALA A  13      -7.554  -5.556   0.626  1.00 10.00           C  
ATOM    189  C   ALA A  13      -7.935  -4.053   0.759  1.00 10.00           C  
ATOM    190  O   ALA A  13      -7.132  -3.233   0.330  1.00 10.00           O  
ATOM    191  CB  ALA A  13      -8.348  -6.320  -0.438  1.00 10.00           C  
ATOM    192  H   ALA A  13      -8.223  -7.094   1.991  1.00 10.00           H  
ATOM    193  HA  ALA A  13      -6.508  -5.583   0.316  1.00 10.00           H  
ATOM    194 1HB  ALA A  13      -8.218  -5.831  -1.405  1.00 10.00           H  
ATOM    195 2HB  ALA A  13      -7.957  -7.337  -0.487  1.00 10.00           H  
ATOM    196 3HB  ALA A  13      -9.378  -6.398  -0.232  1.00 10.00           H  
ATOM    197  N   PRO A  14      -9.071  -3.618   1.363  1.00 10.00           N  
ATOM    198  CA  PRO A  14      -9.364  -2.222   1.668  1.00 10.00           C  
ATOM    199  C   PRO A  14      -8.224  -1.532   2.403  1.00 10.00           C  
ATOM    200  O   PRO A  14      -7.950  -0.359   2.149  1.00 10.00           O  
ATOM    201  CB  PRO A  14     -10.615  -2.344   2.534  1.00 10.00           C  
ATOM    202  CG  PRO A  14     -11.286  -3.557   1.986  1.00 10.00           C  
ATOM    203  CD  PRO A  14     -10.179  -4.494   1.626  1.00 10.00           C  
ATOM    204  HA  PRO A  14      -9.598  -1.695   0.732  1.00 10.00           H  
ATOM    205 1HB  PRO A  14     -10.333  -2.463   3.595  1.00 10.00           H  
ATOM    206 2HB  PRO A  14     -11.229  -1.433   2.459  1.00 10.00           H  
ATOM    207 1HG  PRO A  14     -11.949  -4.000   2.742  1.00 10.00           H  
ATOM    208 2HG  PRO A  14     -11.914  -3.298   1.123  1.00 10.00           H  
ATOM    209 1HD  PRO A  14      -9.976  -5.151   2.411  1.00 10.00           H  
ATOM    210 2HD  PRO A  14     -10.512  -4.993   0.739  1.00 10.00           H  
ATOM    211  N   LEU A  15      -7.516  -2.249   3.287  1.00 10.00           N  
ATOM    212  CA  LEU A  15      -6.378  -1.614   3.949  1.00 10.00           C  
ATOM    213  C   LEU A  15      -5.334  -1.239   2.905  1.00 10.00           C  
ATOM    214  O   LEU A  15      -4.744  -0.148   2.963  1.00 10.00           O  
ATOM    215  CB  LEU A  15      -5.733  -2.507   5.016  1.00 10.00           C  
ATOM    216  CG  LEU A  15      -4.547  -1.869   5.756  1.00 10.00           C  
ATOM    217  CD1 LEU A  15      -5.023  -0.613   6.464  1.00 10.00           C  
ATOM    218  CD2 LEU A  15      -3.966  -2.865   6.747  1.00 10.00           C  
ATOM    219  H   LEU A  15      -7.773  -3.213   3.525  1.00 10.00           H  
ATOM    220  HA  LEU A  15      -6.723  -0.702   4.432  1.00 10.00           H  
ATOM    221 1HB  LEU A  15      -6.486  -2.793   5.746  1.00 10.00           H  
ATOM    222 2HB  LEU A  15      -5.362  -3.403   4.545  1.00 10.00           H  
ATOM    223  HG  LEU A  15      -3.782  -1.582   5.039  1.00 10.00           H  
ATOM    224 1HD1 LEU A  15      -4.185  -0.148   6.984  1.00 10.00           H  
ATOM    225 2HD1 LEU A  15      -5.430   0.087   5.735  1.00 10.00           H  
ATOM    226 3HD1 LEU A  15      -5.795  -0.875   7.186  1.00 10.00           H  
ATOM    227 1HD2 LEU A  15      -3.123  -2.410   7.269  1.00 10.00           H  
ATOM    228 2HD2 LEU A  15      -4.730  -3.149   7.473  1.00 10.00           H  
ATOM    229 3HD2 LEU A  15      -3.626  -3.753   6.215  1.00 10.00           H  
ATOM    230  N   MET A  16      -5.086  -2.173   1.970  1.00 10.00           N  
ATOM    231  CA  MET A  16      -4.095  -1.986   0.914  1.00 10.00           C  
ATOM    232  C   MET A  16      -4.525  -0.881  -0.049  1.00 10.00           C  
ATOM    233  O   MET A  16      -3.685  -0.157  -0.591  1.00 10.00           O  
ATOM    234  CB  MET A  16      -3.874  -3.270   0.111  1.00 10.00           C  
ATOM    235  CG  MET A  16      -3.282  -4.437   0.881  1.00 10.00           C  
ATOM    236  SD  MET A  16      -1.719  -4.073   1.638  1.00 10.00           S  
ATOM    237  CE  MET A  16      -2.335  -3.796   3.290  1.00 10.00           C  
ATOM    238  H   MET A  16      -5.615  -3.050   2.015  1.00 10.00           H  
ATOM    239  HA  MET A  16      -3.159  -1.690   1.367  1.00 10.00           H  
ATOM    240 1HB  MET A  16      -4.813  -3.598  -0.315  1.00 10.00           H  
ATOM    241 2HB  MET A  16      -3.213  -3.063  -0.717  1.00 10.00           H  
ATOM    242 1HG  MET A  16      -3.982  -4.734   1.659  1.00 10.00           H  
ATOM    243 2HG  MET A  16      -3.151  -5.279   0.205  1.00 10.00           H  
ATOM    244 1HE  MET A  16      -1.510  -3.543   3.954  1.00 10.00           H  
ATOM    245 2HE  MET A  16      -3.048  -2.988   3.272  1.00 10.00           H  
ATOM    246 3HE  MET A  16      -2.830  -4.700   3.651  1.00 10.00           H  
ATOM    247  N   VAL A  17      -5.839  -0.743  -0.243  1.00 10.00           N  
ATOM    248  CA  VAL A  17      -6.380   0.295  -1.105  1.00 10.00           C  
ATOM    249  C   VAL A  17      -6.231   1.668  -0.469  1.00 10.00           C  
ATOM    250  O   VAL A  17      -5.794   2.624  -1.110  1.00 10.00           O  
ATOM    251  CB  VAL A  17      -7.877   0.060  -1.370  1.00 10.00           C  
ATOM    252  CG1 VAL A  17      -8.458   1.238  -2.121  1.00 10.00           C  
ATOM    253  CG2 VAL A  17      -8.071  -1.213  -2.167  1.00 10.00           C  
ATOM    254  H   VAL A  17      -6.468  -1.411   0.203  1.00 10.00           H  
ATOM    255  HA  VAL A  17      -5.839   0.280  -2.051  1.00 10.00           H  
ATOM    256  HB  VAL A  17      -8.393  -0.018  -0.420  1.00 10.00           H  
ATOM    257 1HG1 VAL A  17      -9.521   1.073  -2.288  1.00 10.00           H  
ATOM    258 2HG1 VAL A  17      -8.320   2.147  -1.533  1.00 10.00           H  
ATOM    259 3HG1 VAL A  17      -7.950   1.345  -3.078  1.00 10.00           H  
ATOM    260 1HG2 VAL A  17      -9.134  -1.372  -2.338  1.00 10.00           H  
ATOM    261 2HG2 VAL A  17      -7.559  -1.120  -3.122  1.00 10.00           H  
ATOM    262 3HG2 VAL A  17      -7.666  -2.048  -1.628  1.00 10.00           H  
ATOM    263  N   ALA A  18      -6.618   1.765   0.800  1.00 10.00           N  
ATOM    264  CA  ALA A  18      -6.569   3.020   1.525  1.00 10.00           C  
ATOM    265  C   ALA A  18      -5.154   3.538   1.747  1.00 10.00           C  
ATOM    266  O   ALA A  18      -4.886   4.720   1.529  1.00 10.00           O  
ATOM    267  CB  ALA A  18      -7.244   2.836   2.872  1.00 10.00           C  
ATOM    268  H   ALA A  18      -6.975   0.941   1.276  1.00 10.00           H  
ATOM    269  HA  ALA A  18      -7.113   3.762   0.944  1.00 10.00           H  
ATOM    270 1HB  ALA A  18      -7.246   3.779   3.414  1.00 10.00           H  
ATOM    271 2HB  ALA A  18      -8.269   2.496   2.722  1.00 10.00           H  
ATOM    272 3HB  ALA A  18      -6.696   2.085   3.449  1.00 10.00           H  
ATOM    273  N   CYS A  19      -4.261   2.676   2.236  1.00 10.00           N  
ATOM    274  CA  CYS A  19      -2.898   3.113   2.507  1.00 10.00           C  
ATOM    275  C   CYS A  19      -1.795   2.075   2.277  1.00 10.00           C  
ATOM    276  O   CYS A  19      -0.674   2.399   1.870  1.00 10.00           O  
ATOM    277  CB  CYS A  19      -2.813   3.581   3.955  1.00 10.00           C  
ATOM    278  SG  CYS A  19      -3.125   2.251   5.147  1.00 10.00           S  
ATOM    279  H   CYS A  19      -4.524   1.708   2.407  1.00 10.00           H  
ATOM    280  HA  CYS A  19      -2.699   3.959   1.858  1.00 10.00           H  
ATOM    281 1HB  CYS A  19      -1.820   3.984   4.146  1.00 10.00           H  
ATOM    282 2HB  CYS A  19      -3.536   4.376   4.128  1.00 10.00           H  
ATOM    283  HG  CYS A  19      -2.293   1.376   4.574  1.00 10.00           H  
ATOM    284  N   GLY A  20      -2.096   0.822   2.607  1.00 10.00           N  
ATOM    285  CA  GLY A  20      -1.087  -0.226   2.738  1.00 10.00           C  
ATOM    286  C   GLY A  20      -0.253  -0.537   1.497  1.00 10.00           C  
ATOM    287  O   GLY A  20       0.893  -0.954   1.646  1.00 10.00           O  
ATOM    288  H   GLY A  20      -3.060   0.580   2.816  1.00 10.00           H  
ATOM    289 1HA  GLY A  20      -0.408   0.058   3.544  1.00 10.00           H  
ATOM    290 2HA  GLY A  20      -1.577  -1.132   3.071  1.00 10.00           H  
ATOM    291  N   SER A  21      -0.850  -0.325   0.307  1.00  9.78           N  
ATOM    292  CA  SER A  21       0.289  -0.821  -0.497  1.00  9.78           C  
ATOM    293  C   SER A  21       1.524   0.105  -0.588  1.00  9.78           C  
ATOM    294  O   SER A  21       2.664  -0.377  -0.630  1.00  9.78           O  
ATOM    295  CB  SER A  21      -0.187  -1.044  -1.920  1.00  9.78           C  
ATOM    296  OG  SER A  21      -1.136  -2.061  -1.987  1.00  9.78           O  
ATOM    297  H   SER A  21      -1.122  -0.239  -0.660  1.00  9.78           H  
ATOM    298  HA  SER A  21       0.593  -1.801  -0.123  1.00  9.78           H  
ATOM    299 1HB  SER A  21      -0.616  -0.120  -2.305  1.00  9.78           H  
ATOM    300 2HB  SER A  21       0.667  -1.296  -2.547  1.00  9.78           H  
ATOM    301  HG  SER A  21      -1.886  -1.747  -1.466  1.00  9.78           H  
ATOM    302  N   THR A  22       1.290   1.419  -0.737  1.00  9.06           N  
ATOM    303  CA  THR A  22       2.382   2.365  -0.978  1.00  9.06           C  
ATOM    304  C   THR A  22       2.409   3.679  -0.177  1.00  9.06           C  
ATOM    305  O   THR A  22       3.368   4.441  -0.322  1.00  9.06           O  
ATOM    306  CB  THR A  22       2.445   2.748  -2.476  1.00  9.06           C  
ATOM    307  OG1 THR A  22       1.221   3.387  -2.863  1.00  9.06           O  
ATOM    308  CG2 THR A  22       2.680   1.528  -3.366  1.00  9.06           C  
ATOM    309  H   THR A  22       0.342   1.762  -0.669  1.00  9.06           H  
ATOM    310  HA  THR A  22       3.308   1.844  -0.738  1.00  9.06           H  
ATOM    311  HB  THR A  22       3.268   3.448  -2.619  1.00  9.06           H  
ATOM    312  HG1 THR A  22       1.052   4.149  -2.285  1.00  9.06           H  
ATOM    313 1HG2 THR A  22       2.736   1.847  -4.406  1.00  9.06           H  
ATOM    314 2HG2 THR A  22       3.617   1.047  -3.084  1.00  9.06           H  
ATOM    315 3HG2 THR A  22       1.869   0.822  -3.257  1.00  9.06           H  
ATOM    316  N   GLU A  23       1.370   4.015   0.593  1.00  8.06           N  
ATOM    317  CA  GLU A  23       1.362   5.353   1.180  1.00  8.06           C  
ATOM    318  C   GLU A  23       2.287   5.459   2.378  1.00  8.06           C  
ATOM    319  O   GLU A  23       2.465   4.503   3.134  1.00  8.06           O  
ATOM    320  CB  GLU A  23      -0.054   5.764   1.587  1.00  8.06           C  
ATOM    321  CG  GLU A  23      -1.053   5.811   0.424  1.00  8.06           C  
ATOM    322  CD  GLU A  23      -0.756   6.858  -0.605  1.00  8.06           C  
ATOM    323  OE1 GLU A  23      -0.566   7.994  -0.251  1.00  8.06           O  
ATOM    324  OE2 GLU A  23      -0.729   6.514  -1.763  1.00  8.06           O  
ATOM    325  H   GLU A  23       0.604   3.377   0.795  1.00  8.06           H  
ATOM    326  HA  GLU A  23       1.712   6.058   0.427  1.00  8.06           H  
ATOM    327 1HB  GLU A  23      -0.430   5.063   2.325  1.00  8.06           H  
ATOM    328 2HB  GLU A  23      -0.028   6.747   2.057  1.00  8.06           H  
ATOM    329 1HG  GLU A  23      -1.063   4.833  -0.061  1.00  8.06           H  
ATOM    330 2HG  GLU A  23      -2.049   5.993   0.828  1.00  8.06           H  
ATOM    331  N   LYS A  24       2.866   6.642   2.551  1.00  6.78           N  
ATOM    332  CA  LYS A  24       3.744   6.904   3.676  1.00  6.78           C  
ATOM    333  C   LYS A  24       3.146   7.989   4.547  1.00  6.78           C  
ATOM    334  O   LYS A  24       2.469   8.886   4.048  1.00  6.78           O  
ATOM    335  CB  LYS A  24       5.116   7.354   3.170  1.00  6.78           C  
ATOM    336  CG  LYS A  24       5.795   6.369   2.200  1.00  6.78           C  
ATOM    337  CD  LYS A  24       6.159   5.051   2.863  1.00  6.78           C  
ATOM    338  CE  LYS A  24       6.886   4.132   1.888  1.00  6.78           C  
ATOM    339  NZ  LYS A  24       7.205   2.813   2.500  1.00  6.78           N  
ATOM    340  H   LYS A  24       2.679   7.375   1.881  1.00  6.78           H  
ATOM    341  HA  LYS A  24       3.849   5.998   4.272  1.00  6.78           H  
ATOM    342 1HB  LYS A  24       5.014   8.313   2.661  1.00  6.78           H  
ATOM    343 2HB  LYS A  24       5.781   7.511   4.021  1.00  6.78           H  
ATOM    344 1HG  LYS A  24       5.120   6.160   1.365  1.00  6.78           H  
ATOM    345 2HG  LYS A  24       6.699   6.822   1.802  1.00  6.78           H  
ATOM    346 1HD  LYS A  24       6.802   5.227   3.729  1.00  6.78           H  
ATOM    347 2HD  LYS A  24       5.251   4.549   3.203  1.00  6.78           H  
ATOM    348 1HE  LYS A  24       6.251   3.974   1.015  1.00  6.78           H  
ATOM    349 2HE  LYS A  24       7.813   4.607   1.570  1.00  6.78           H  
ATOM    350 1HZ  LYS A  24       7.679   2.233   1.832  1.00  6.78           H  
ATOM    351 2HZ  LYS A  24       7.811   2.932   3.324  1.00  6.78           H  
ATOM    352 3HZ  LYS A  24       6.354   2.360   2.794  1.00  6.78           H  
ATOM    353  N   ALA A  25       3.395   7.931   5.845  1.00  5.36           N  
ATOM    354  CA  ALA A  25       2.944   9.015   6.703  1.00  5.36           C  
ATOM    355  C   ALA A  25       3.793  10.246   6.449  1.00  5.36           C  
ATOM    356  O   ALA A  25       5.000  10.130   6.251  1.00  5.36           O  
ATOM    357  CB  ALA A  25       3.033   8.627   8.173  1.00  5.36           C  
ATOM    358  H   ALA A  25       3.922   7.159   6.227  1.00  5.36           H  
ATOM    359  HA  ALA A  25       1.909   9.248   6.449  1.00  5.36           H  
ATOM    360 1HB  ALA A  25       2.683   9.449   8.794  1.00  5.36           H  
ATOM    361 2HB  ALA A  25       2.418   7.751   8.358  1.00  5.36           H  
ATOM    362 3HB  ALA A  25       4.067   8.406   8.425  1.00  5.36           H  
ATOM    363  N   ASN A  26       3.189  11.431   6.556  1.00  4.00           N  
ATOM    364  CA  ASN A  26       3.966  12.670   6.491  1.00  4.00           C  
ATOM    365  C   ASN A  26       4.242  13.156   7.911  1.00  4.00           C  
ATOM    366  O   ASN A  26       4.782  14.239   8.132  1.00  4.00           O  
ATOM    367  CB  ASN A  26       3.241  13.729   5.683  1.00  4.00           C  
ATOM    368  CG  ASN A  26       3.160  13.386   4.214  1.00  4.00           C  
ATOM    369  OD1 ASN A  26       4.113  12.857   3.630  1.00  4.00           O  
ATOM    370  ND2 ASN A  26       2.039  13.683   3.606  1.00  4.00           N  
ATOM    371  H   ASN A  26       2.189  11.476   6.682  1.00  4.00           H  
ATOM    372  HA  ASN A  26       4.930  12.465   6.020  1.00  4.00           H  
ATOM    373 1HB  ASN A  26       2.231  13.857   6.074  1.00  4.00           H  
ATOM    374 2HB  ASN A  26       3.757  14.684   5.793  1.00  4.00           H  
ATOM    375 1HD2 ASN A  26       1.931  13.478   2.632  1.00  4.00           H  
ATOM    376 2HD2 ASN A  26       1.293  14.114   4.112  1.00  4.00           H  
ATOM    377  N   GLU A  27       3.846  12.328   8.865  1.00  2.87           N  
ATOM    378  CA  GLU A  27       4.014  12.571  10.280  1.00  2.87           C  
ATOM    379  C   GLU A  27       5.256  11.806  10.759  1.00  2.87           C  
ATOM    380  O   GLU A  27       5.360  10.616  10.475  1.00  2.87           O  
ATOM    381  CB  GLU A  27       2.775  12.097  11.039  1.00  2.87           C  
ATOM    382  CG  GLU A  27       2.806  12.353  12.537  1.00  2.87           C  
ATOM    383  CD  GLU A  27       1.554  11.874  13.237  1.00  2.87           C  
ATOM    384  OE1 GLU A  27       0.736  11.261  12.592  1.00  2.87           O  
ATOM    385  OE2 GLU A  27       1.407  12.134  14.411  1.00  2.87           O  
ATOM    386  H   GLU A  27       3.417  11.466   8.576  1.00  2.87           H  
ATOM    387  HA  GLU A  27       4.103  13.636  10.437  1.00  2.87           H  
ATOM    388 1HB  GLU A  27       1.891  12.588  10.633  1.00  2.87           H  
ATOM    389 2HB  GLU A  27       2.650  11.025  10.889  1.00  2.87           H  
ATOM    390 1HG  GLU A  27       3.670  11.841  12.964  1.00  2.87           H  
ATOM    391 2HG  GLU A  27       2.933  13.422  12.711  1.00  2.87           H  
ATOM    392  N   PRO A  28       6.227  12.451  11.425  1.00  2.03           N  
ATOM    393  CA  PRO A  28       7.417  11.832  11.991  1.00  2.03           C  
ATOM    394  C   PRO A  28       7.068  10.764  13.016  1.00  2.03           C  
ATOM    395  O   PRO A  28       6.094  10.895  13.756  1.00  2.03           O  
ATOM    396  CB  PRO A  28       8.117  13.009  12.672  1.00  2.03           C  
ATOM    397  CG  PRO A  28       7.645  14.227  11.935  1.00  2.03           C  
ATOM    398  CD  PRO A  28       6.211  13.924  11.545  1.00  2.03           C  
ATOM    399  HA  PRO A  28       8.035  11.413  11.186  1.00  2.03           H  
ATOM    400 1HB  PRO A  28       7.870  13.022  13.742  1.00  2.03           H  
ATOM    401 2HB  PRO A  28       9.199  12.873  12.603  1.00  2.03           H  
ATOM    402 1HG  PRO A  28       7.735  15.114  12.581  1.00  2.03           H  
ATOM    403 2HG  PRO A  28       8.292  14.405  11.063  1.00  2.03           H  
ATOM    404 1HD  PRO A  28       5.501  14.253  12.319  1.00  2.03           H  
ATOM    405 2HD  PRO A  28       6.047  14.409  10.568  1.00  2.03           H  
ATOM    406  N   PHE A  29       7.913   9.750  13.107  1.00  1.47           N  
ATOM    407  CA  PHE A  29       7.739   8.683  14.081  1.00  1.47           C  
ATOM    408  C   PHE A  29       8.744   8.847  15.197  1.00  1.47           C  
ATOM    409  O   PHE A  29       9.825   9.395  14.970  1.00  1.47           O  
ATOM    410  CB  PHE A  29       7.971   7.314  13.437  1.00  1.47           C  
ATOM    411  CG  PHE A  29       6.951   6.932  12.429  1.00  1.47           C  
ATOM    412  CD1 PHE A  29       7.067   7.356  11.118  1.00  1.47           C  
ATOM    413  CD2 PHE A  29       5.874   6.136  12.781  1.00  1.47           C  
ATOM    414  CE1 PHE A  29       6.128   7.000  10.176  1.00  1.47           C  
ATOM    415  CE2 PHE A  29       4.929   5.774  11.841  1.00  1.47           C  
ATOM    416  CZ  PHE A  29       5.056   6.208  10.535  1.00  1.47           C  
ATOM    417  H   PHE A  29       8.699   9.697  12.465  1.00  1.47           H  
ATOM    418  HA  PHE A  29       6.732   8.731  14.496  1.00  1.47           H  
ATOM    419 1HB  PHE A  29       8.946   7.310  12.948  1.00  1.47           H  
ATOM    420 2HB  PHE A  29       7.992   6.545  14.211  1.00  1.47           H  
ATOM    421  HD1 PHE A  29       7.914   7.983  10.834  1.00  1.47           H  
ATOM    422  HD2 PHE A  29       5.777   5.800  13.811  1.00  1.47           H  
ATOM    423  HE1 PHE A  29       6.233   7.348   9.148  1.00  1.47           H  
ATOM    424  HE2 PHE A  29       4.083   5.147  12.128  1.00  1.47           H  
ATOM    425  HZ  PHE A  29       4.313   5.928   9.790  1.00  1.47           H  
ATOM    426  N   ARG A  30       8.396   8.359  16.380  1.00  1.12           N  
ATOM    427  CA  ARG A  30       9.349   8.323  17.477  1.00  1.12           C  
ATOM    428  C   ARG A  30       9.548   6.896  17.948  1.00  1.12           C  
ATOM    429  O   ARG A  30       8.578   6.190  18.270  1.00  1.12           O  
ATOM    430  CB  ARG A  30       8.930   9.184  18.657  1.00  1.12           C  
ATOM    431  CG  ARG A  30       9.973   9.204  19.795  1.00  1.12           C  
ATOM    432  CD  ARG A  30       9.614  10.138  20.895  1.00  1.12           C  
ATOM    433  NE  ARG A  30       8.455   9.680  21.646  1.00  1.12           N  
ATOM    434  CZ  ARG A  30       7.817  10.394  22.596  1.00  1.12           C  
ATOM    435  NH1 ARG A  30       8.231  11.604  22.903  1.00  1.12           N  
ATOM    436  NH2 ARG A  30       6.773   9.877  23.221  1.00  1.12           N  
ATOM    437  H   ARG A  30       7.473   7.978  16.506  1.00  1.12           H  
ATOM    438  HA  ARG A  30      10.294   8.702  17.119  1.00  1.12           H  
ATOM    439 1HB  ARG A  30       8.777  10.211  18.324  1.00  1.12           H  
ATOM    440 2HB  ARG A  30       7.989   8.822  19.067  1.00  1.12           H  
ATOM    441 1HG  ARG A  30      10.052   8.200  20.223  1.00  1.12           H  
ATOM    442 2HG  ARG A  30      10.945   9.487  19.399  1.00  1.12           H  
ATOM    443 1HD  ARG A  30      10.456  10.216  21.583  1.00  1.12           H  
ATOM    444 2HD  ARG A  30       9.390  11.120  20.481  1.00  1.12           H  
ATOM    445  HE  ARG A  30       8.106   8.753  21.443  1.00  1.12           H  
ATOM    446 1HH1 ARG A  30       9.028  11.999  22.428  1.00  1.12           H  
ATOM    447 2HH1 ARG A  30       7.752  12.136  23.615  1.00  1.12           H  
ATOM    448 1HH2 ARG A  30       6.455   8.946  22.987  1.00  1.12           H  
ATOM    449 2HH2 ARG A  30       6.294  10.410  23.932  1.00  1.12           H  
ATOM    450  N   LEU A  31      10.809   6.487  17.969  1.00  0.92           N  
ATOM    451  CA  LEU A  31      11.198   5.158  18.388  1.00  0.92           C  
ATOM    452  C   LEU A  31      11.812   5.160  19.765  1.00  0.92           C  
ATOM    453  O   LEU A  31      12.620   6.033  20.092  1.00  0.92           O  
ATOM    454  CB  LEU A  31      12.232   4.608  17.414  1.00  0.92           C  
ATOM    455  CG  LEU A  31      11.778   4.502  16.001  1.00  0.92           C  
ATOM    456  CD1 LEU A  31      12.922   4.067  15.156  1.00  0.92           C  
ATOM    457  CD2 LEU A  31      10.655   3.524  15.948  1.00  0.92           C  
ATOM    458  H   LEU A  31      11.530   7.139  17.665  1.00  0.92           H  
ATOM    459  HA  LEU A  31      10.317   4.519  18.396  1.00  0.92           H  
ATOM    460 1HB  LEU A  31      13.101   5.246  17.442  1.00  0.92           H  
ATOM    461 2HB  LEU A  31      12.521   3.613  17.751  1.00  0.92           H  
ATOM    462  HG  LEU A  31      11.437   5.476  15.641  1.00  0.92           H  
ATOM    463 1HD1 LEU A  31      12.606   3.991  14.142  1.00  0.92           H  
ATOM    464 2HD1 LEU A  31      13.694   4.796  15.229  1.00  0.92           H  
ATOM    465 3HD1 LEU A  31      13.291   3.110  15.497  1.00  0.92           H  
ATOM    466 1HD2 LEU A  31      10.304   3.413  14.955  1.00  0.92           H  
ATOM    467 2HD2 LEU A  31      11.003   2.583  16.301  1.00  0.92           H  
ATOM    468 3HD2 LEU A  31       9.845   3.869  16.584  1.00  0.92           H  
ATOM    469  N   ASN A  32      11.465   4.156  20.547  1.00  0.81           N  
ATOM    470  CA  ASN A  32      12.069   3.967  21.854  1.00  0.81           C  
ATOM    471  C   ASN A  32      13.020   2.785  21.802  1.00  0.81           C  
ATOM    472  O   ASN A  32      12.732   1.780  21.135  1.00  0.81           O  
ATOM    473  CB  ASN A  32      11.003   3.756  22.917  1.00  0.81           C  
ATOM    474  CG  ASN A  32      10.137   4.995  23.161  1.00  0.81           C  
ATOM    475  OD1 ASN A  32      10.627   6.130  23.197  1.00  0.81           O  
ATOM    476  ND2 ASN A  32       8.854   4.785  23.339  1.00  0.81           N  
ATOM    477  H   ASN A  32      10.749   3.504  20.207  1.00  0.81           H  
ATOM    478  HA  ASN A  32      12.658   4.848  22.113  1.00  0.81           H  
ATOM    479 1HB  ASN A  32      10.354   2.930  22.614  1.00  0.81           H  
ATOM    480 2HB  ASN A  32      11.481   3.466  23.854  1.00  0.81           H  
ATOM    481 1HD2 ASN A  32       8.239   5.553  23.508  1.00  0.81           H  
ATOM    482 2HD2 ASN A  32       8.490   3.853  23.309  1.00  0.81           H  
ATOM    483  N   GLY A  33      14.072   2.830  22.596  1.00  0.78           N  
ATOM    484  CA  GLY A  33      14.929   1.670  22.647  1.00  0.78           C  
ATOM    485  C   GLY A  33      15.840   1.634  23.831  1.00  0.78           C  
ATOM    486  O   GLY A  33      15.970   2.603  24.573  1.00  0.78           O  
ATOM    487  H   GLY A  33      14.309   3.686  23.097  1.00  0.78           H  
ATOM    488 1HA  GLY A  33      14.327   0.798  22.677  1.00  0.78           H  
ATOM    489 2HA  GLY A  33      15.515   1.610  21.731  1.00  0.78           H  
ATOM    490  N   ALA A  34      16.418   0.472  24.044  1.00  0.79           N  
ATOM    491  CA  ALA A  34      17.306   0.307  25.181  1.00  0.79           C  
ATOM    492  C   ALA A  34      18.248  -0.854  25.000  1.00  0.79           C  
ATOM    493  O   ALA A  34      17.894  -1.899  24.450  1.00  0.79           O  
ATOM    494  CB  ALA A  34      16.504   0.109  26.450  1.00  0.79           C  
ATOM    495  H   ALA A  34      16.222  -0.275  23.376  1.00  0.79           H  
ATOM    496  HA  ALA A  34      17.900   1.209  25.269  1.00  0.79           H  
ATOM    497 1HB  ALA A  34      17.191   0.024  27.294  1.00  0.79           H  
ATOM    498 2HB  ALA A  34      15.838   0.952  26.619  1.00  0.79           H  
ATOM    499 3HB  ALA A  34      15.915  -0.801  26.369  1.00  0.79           H  
ATOM    500  N   GLY A  35      19.419  -0.717  25.564  1.00  0.82           N  
ATOM    501  CA  GLY A  35      20.373  -1.786  25.473  1.00  0.82           C  
ATOM    502  C   GLY A  35      21.702  -1.505  26.115  1.00  0.82           C  
ATOM    503  O   GLY A  35      21.888  -0.490  26.789  1.00  0.82           O  
ATOM    504  H   GLY A  35      19.649   0.167  26.017  1.00  0.82           H  
ATOM    505 1HA  GLY A  35      19.957  -2.688  25.887  1.00  0.82           H  
ATOM    506 2HA  GLY A  35      20.539  -1.979  24.430  1.00  0.82           H  
ATOM    507  N   ALA A  36      22.657  -2.346  25.773  1.00  0.87           N  
ATOM    508  CA  ALA A  36      23.995  -2.274  26.329  1.00  0.87           C  
ATOM    509  C   ALA A  36      24.567  -0.867  26.220  1.00  0.87           C  
ATOM    510  O   ALA A  36      24.326  -0.134  25.250  1.00  0.87           O  
ATOM    511  CB  ALA A  36      24.926  -3.244  25.606  1.00  0.87           C  
ATOM    512  H   ALA A  36      22.374  -3.124  25.180  1.00  0.87           H  
ATOM    513  HA  ALA A  36      23.939  -2.540  27.385  1.00  0.87           H  
ATOM    514 1HB  ALA A  36      25.925  -3.195  26.046  1.00  0.87           H  
ATOM    515 2HB  ALA A  36      24.549  -4.243  25.706  1.00  0.87           H  
ATOM    516 3HB  ALA A  36      24.990  -2.987  24.548  1.00  0.87           H  
ATOM    517  N   SER A  37      25.318  -0.478  27.250  1.00  0.91           N  
ATOM    518  CA  SER A  37      25.949   0.829  27.258  1.00  0.91           C  
ATOM    519  C   SER A  37      27.177   0.894  26.346  1.00  0.91           C  
ATOM    520  O   SER A  37      27.615   1.976  25.972  1.00  0.91           O  
ATOM    521  CB  SER A  37      26.343   1.208  28.675  1.00  0.91           C  
ATOM    522  OG  SER A  37      27.377   0.387  29.162  1.00  0.91           O  
ATOM    523  H   SER A  37      25.447  -1.104  28.036  1.00  0.91           H  
ATOM    524  HA  SER A  37      25.217   1.546  26.899  1.00  0.91           H  
ATOM    525 1HB  SER A  37      26.663   2.249  28.693  1.00  0.91           H  
ATOM    526 2HB  SER A  37      25.471   1.120  29.326  1.00  0.91           H  
ATOM    527  HG  SER A  37      27.032  -0.509  29.146  1.00  0.91           H  
ATOM    528  N   PHE A  38      27.692  -0.266  25.929  1.00  0.95           N  
ATOM    529  CA  PHE A  38      28.905  -0.332  25.110  1.00  0.95           C  
ATOM    530  C   PHE A  38      28.818   0.539  23.836  1.00  0.95           C  
ATOM    531  O   PHE A  38      29.683   1.385  23.639  1.00  0.95           O  
ATOM    532  CB  PHE A  38      29.215  -1.817  24.781  1.00  0.95           C  
ATOM    533  CG  PHE A  38      30.415  -2.155  23.877  1.00  0.95           C  
ATOM    534  CD1 PHE A  38      31.638  -2.494  24.433  1.00  0.95           C  
ATOM    535  CD2 PHE A  38      30.315  -2.132  22.490  1.00  0.95           C  
ATOM    536  CE1 PHE A  38      32.734  -2.809  23.649  1.00  0.95           C  
ATOM    537  CE2 PHE A  38      31.401  -2.447  21.696  1.00  0.95           C  
ATOM    538  CZ  PHE A  38      32.616  -2.789  22.280  1.00  0.95           C  
ATOM    539  H   PHE A  38      27.262  -1.127  26.228  1.00  0.95           H  
ATOM    540  HA  PHE A  38      29.720   0.050  25.708  1.00  0.95           H  
ATOM    541 1HB  PHE A  38      29.423  -2.302  25.734  1.00  0.95           H  
ATOM    542 2HB  PHE A  38      28.362  -2.333  24.418  1.00  0.95           H  
ATOM    543  HD1 PHE A  38      31.717  -2.527  25.512  1.00  0.95           H  
ATOM    544  HD2 PHE A  38      29.365  -1.870  22.027  1.00  0.95           H  
ATOM    545  HE1 PHE A  38      33.684  -3.079  24.114  1.00  0.95           H  
ATOM    546  HE2 PHE A  38      31.299  -2.428  20.611  1.00  0.95           H  
ATOM    547  HZ  PHE A  38      33.472  -3.039  21.660  1.00  0.95           H  
ATOM    548  N   PRO A  39      27.785   0.429  22.981  1.00  0.97           N  
ATOM    549  CA  PRO A  39      27.587   1.236  21.805  1.00  0.97           C  
ATOM    550  C   PRO A  39      26.870   2.537  22.088  1.00  0.97           C  
ATOM    551  O   PRO A  39      26.515   3.231  21.144  1.00  0.97           O  
ATOM    552  CB  PRO A  39      26.655   0.390  20.976  1.00  0.97           C  
ATOM    553  CG  PRO A  39      25.799  -0.262  22.030  1.00  0.97           C  
ATOM    554  CD  PRO A  39      26.746  -0.613  23.107  1.00  0.97           C  
ATOM    555  HA  PRO A  39      28.550   1.404  21.299  1.00  0.97           H  
ATOM    556 1HB  PRO A  39      26.103   1.026  20.277  1.00  0.97           H  
ATOM    557 2HB  PRO A  39      27.229  -0.318  20.379  1.00  0.97           H  
ATOM    558 1HG  PRO A  39      25.072   0.467  22.419  1.00  0.97           H  
ATOM    559 2HG  PRO A  39      25.211  -1.098  21.660  1.00  0.97           H  
ATOM    560 1HD  PRO A  39      26.224  -0.574  23.996  1.00  0.97           H  
ATOM    561 2HD  PRO A  39      27.128  -1.601  22.885  1.00  0.97           H  
ATOM    562  N   ALA A  40      26.574   2.868  23.348  1.00  0.99           N  
ATOM    563  CA  ALA A  40      25.722   4.028  23.613  1.00  0.99           C  
ATOM    564  C   ALA A  40      26.262   5.280  22.929  1.00  0.99           C  
ATOM    565  O   ALA A  40      25.501   6.111  22.431  1.00  0.99           O  
ATOM    566  CB  ALA A  40      25.589   4.256  25.102  1.00  0.99           C  
ATOM    567  H   ALA A  40      26.927   2.344  24.146  1.00  0.99           H  
ATOM    568  HA  ALA A  40      24.732   3.821  23.205  1.00  0.99           H  
ATOM    569 1HB  ALA A  40      24.929   5.102  25.284  1.00  0.99           H  
ATOM    570 2HB  ALA A  40      25.172   3.369  25.555  1.00  0.99           H  
ATOM    571 3HB  ALA A  40      26.570   4.457  25.529  1.00  0.99           H  
ATOM    572  N   MET A  41      27.584   5.427  22.908  1.00  1.00           N  
ATOM    573  CA  MET A  41      28.228   6.576  22.285  1.00  1.00           C  
ATOM    574  C   MET A  41      27.969   6.620  20.773  1.00  1.00           C  
ATOM    575  O   MET A  41      27.839   7.693  20.172  1.00  1.00           O  
ATOM    576  CB  MET A  41      29.729   6.509  22.569  1.00  1.00           C  
ATOM    577  CG  MET A  41      30.101   6.756  24.030  1.00  1.00           C  
ATOM    578  SD  MET A  41      31.856   6.463  24.386  1.00  1.00           S  
ATOM    579  CE  MET A  41      32.673   7.775  23.509  1.00  1.00           C  
ATOM    580  H   MET A  41      28.154   4.709  23.333  1.00  1.00           H  
ATOM    581  HA  MET A  41      27.814   7.482  22.721  1.00  1.00           H  
ATOM    582 1HB  MET A  41      30.111   5.525  22.287  1.00  1.00           H  
ATOM    583 2HB  MET A  41      30.246   7.243  21.961  1.00  1.00           H  
ATOM    584 1HG  MET A  41      29.866   7.787  24.290  1.00  1.00           H  
ATOM    585 2HG  MET A  41      29.507   6.098  24.670  1.00  1.00           H  
ATOM    586 1HE  MET A  41      33.747   7.683  23.642  1.00  1.00           H  
ATOM    587 2HE  MET A  41      32.444   7.700  22.470  1.00  1.00           H  
ATOM    588 3HE  MET A  41      32.335   8.739  23.888  1.00  1.00           H  
ATOM    589  N   LEU A  42      27.905   5.443  20.154  1.00  1.02           N  
ATOM    590  CA  LEU A  42      27.759   5.355  18.712  1.00  1.02           C  
ATOM    591  C   LEU A  42      26.324   5.572  18.371  1.00  1.02           C  
ATOM    592  O   LEU A  42      25.997   6.316  17.449  1.00  1.02           O  
ATOM    593  CB  LEU A  42      28.182   3.970  18.240  1.00  1.02           C  
ATOM    594  CG  LEU A  42      29.637   3.811  18.081  1.00  1.02           C  
ATOM    595  CD1 LEU A  42      30.291   4.021  19.419  1.00  1.02           C  
ATOM    596  CD2 LEU A  42      29.938   2.475  17.604  1.00  1.02           C  
ATOM    597  H   LEU A  42      27.920   4.586  20.691  1.00  1.02           H  
ATOM    598  HA  LEU A  42      28.357   6.122  18.232  1.00  1.02           H  
ATOM    599 1HB  LEU A  42      27.829   3.223  18.947  1.00  1.02           H  
ATOM    600 2HB  LEU A  42      27.718   3.778  17.277  1.00  1.02           H  
ATOM    601  HG  LEU A  42      30.001   4.547  17.383  1.00  1.02           H  
ATOM    602 1HD1 LEU A  42      31.338   3.929  19.296  1.00  1.02           H  
ATOM    603 2HD1 LEU A  42      30.070   4.986  19.792  1.00  1.02           H  
ATOM    604 3HD1 LEU A  42      29.932   3.276  20.131  1.00  1.02           H  
ATOM    605 1HD2 LEU A  42      30.992   2.346  17.510  1.00  1.02           H  
ATOM    606 2HD2 LEU A  42      29.560   1.785  18.330  1.00  1.02           H  
ATOM    607 3HD2 LEU A  42      29.472   2.305  16.649  1.00  1.02           H  
ATOM    608  N   TYR A  43      25.464   4.969  19.182  1.00  1.04           N  
ATOM    609  CA  TYR A  43      24.043   5.083  19.012  1.00  1.04           C  
ATOM    610  C   TYR A  43      23.619   6.512  19.194  1.00  1.04           C  
ATOM    611  O   TYR A  43      22.873   7.044  18.386  1.00  1.04           O  
ATOM    612  CB  TYR A  43      23.329   4.202  20.012  1.00  1.04           C  
ATOM    613  CG  TYR A  43      23.381   2.777  19.658  1.00  1.04           C  
ATOM    614  CD1 TYR A  43      23.119   1.867  20.589  1.00  1.04           C  
ATOM    615  CD2 TYR A  43      23.726   2.395  18.398  1.00  1.04           C  
ATOM    616  CE1 TYR A  43      23.180   0.545  20.306  1.00  1.04           C  
ATOM    617  CE2 TYR A  43      23.812   1.060  18.086  1.00  1.04           C  
ATOM    618  CZ  TYR A  43      23.540   0.134  19.055  1.00  1.04           C  
ATOM    619  OH  TYR A  43      23.640  -1.192  18.790  1.00  1.04           O  
ATOM    620  H   TYR A  43      25.825   4.388  19.932  1.00  1.04           H  
ATOM    621  HA  TYR A  43      23.776   4.769  18.004  1.00  1.04           H  
ATOM    622 1HB  TYR A  43      23.816   4.315  20.978  1.00  1.04           H  
ATOM    623 2HB  TYR A  43      22.323   4.511  20.146  1.00  1.04           H  
ATOM    624  HD1 TYR A  43      22.870   2.200  21.559  1.00  1.04           H  
ATOM    625  HD2 TYR A  43      23.938   3.150  17.668  1.00  1.04           H  
ATOM    626  HE1 TYR A  43      22.967  -0.175  21.084  1.00  1.04           H  
ATOM    627  HE2 TYR A  43      24.096   0.745  17.088  1.00  1.04           H  
ATOM    628  HH  TYR A  43      23.464  -1.687  19.595  1.00  1.04           H  
ATOM    629  N   SER A  44      24.193   7.203  20.167  1.00  1.07           N  
ATOM    630  CA  SER A  44      23.812   8.581  20.358  1.00  1.07           C  
ATOM    631  C   SER A  44      24.105   9.383  19.095  1.00  1.07           C  
ATOM    632  O   SER A  44      23.241  10.124  18.614  1.00  1.07           O  
ATOM    633  CB  SER A  44      24.578   9.161  21.532  1.00  1.07           C  
ATOM    634  OG  SER A  44      24.215   8.522  22.731  1.00  1.07           O  
ATOM    635  H   SER A  44      24.833   6.762  20.824  1.00  1.07           H  
ATOM    636  HA  SER A  44      22.744   8.624  20.565  1.00  1.07           H  
ATOM    637 1HB  SER A  44      25.651   9.036  21.363  1.00  1.07           H  
ATOM    638 2HB  SER A  44      24.378  10.227  21.606  1.00  1.07           H  
ATOM    639  HG  SER A  44      24.544   7.597  22.645  1.00  1.07           H  
ATOM    640  N   ASN A  45      25.274   9.177  18.483  1.00  1.10           N  
ATOM    641  CA  ASN A  45      25.575   9.912  17.261  1.00  1.10           C  
ATOM    642  C   ASN A  45      24.767   9.432  16.042  1.00  1.10           C  
ATOM    643  O   ASN A  45      24.339  10.244  15.213  1.00  1.10           O  
ATOM    644  CB  ASN A  45      27.064   9.879  16.993  1.00  1.10           C  
ATOM    645  CG  ASN A  45      27.817  10.776  17.954  1.00  1.10           C  
ATOM    646  OD1 ASN A  45      27.237  11.681  18.568  1.00  1.10           O  
ATOM    647  ND2 ASN A  45      29.089  10.563  18.077  1.00  1.10           N  
ATOM    648  H   ASN A  45      25.974   8.548  18.891  1.00  1.10           H  
ATOM    649  HA  ASN A  45      25.297  10.953  17.427  1.00  1.10           H  
ATOM    650 1HB  ASN A  45      27.429   8.850  17.106  1.00  1.10           H  
ATOM    651 2HB  ASN A  45      27.264  10.191  15.972  1.00  1.10           H  
ATOM    652 1HD2 ASN A  45      29.634  11.133  18.691  1.00  1.10           H  
ATOM    653 2HD2 ASN A  45      29.519   9.832  17.553  1.00  1.10           H  
ATOM    654  N   TRP A  46      24.549   8.122  15.917  1.00  1.13           N  
ATOM    655  CA  TRP A  46      23.811   7.583  14.774  1.00  1.13           C  
ATOM    656  C   TRP A  46      22.349   7.972  14.825  1.00  1.13           C  
ATOM    657  O   TRP A  46      21.746   8.319  13.809  1.00  1.13           O  
ATOM    658  CB  TRP A  46      23.909   6.060  14.726  1.00  1.13           C  
ATOM    659  CG  TRP A  46      25.252   5.577  14.313  1.00  1.13           C  
ATOM    660  CD1 TRP A  46      26.177   6.275  13.616  1.00  1.13           C  
ATOM    661  CD2 TRP A  46      25.841   4.289  14.566  1.00  1.13           C  
ATOM    662  NE1 TRP A  46      27.291   5.514  13.428  1.00  1.13           N  
ATOM    663  CE2 TRP A  46      27.105   4.305  13.997  1.00  1.13           C  
ATOM    664  CE3 TRP A  46      25.407   3.146  15.213  1.00  1.13           C  
ATOM    665  CZ2 TRP A  46      27.941   3.223  14.059  1.00  1.13           C  
ATOM    666  CZ3 TRP A  46      26.249   2.059  15.271  1.00  1.13           C  
ATOM    667  CH2 TRP A  46      27.479   2.099  14.704  1.00  1.13           C  
ATOM    668  H   TRP A  46      24.918   7.481  16.615  1.00  1.13           H  
ATOM    669  HA  TRP A  46      24.246   7.991  13.862  1.00  1.13           H  
ATOM    670 1HB  TRP A  46      23.688   5.656  15.715  1.00  1.13           H  
ATOM    671 2HB  TRP A  46      23.165   5.665  14.037  1.00  1.13           H  
ATOM    672  HD1 TRP A  46      26.053   7.296  13.258  1.00  1.13           H  
ATOM    673  HE1 TRP A  46      28.144   5.795  12.931  1.00  1.13           H  
ATOM    674  HE3 TRP A  46      24.424   3.115  15.650  1.00  1.13           H  
ATOM    675  HZ2 TRP A  46      28.934   3.234  13.620  1.00  1.13           H  
ATOM    676  HZ3 TRP A  46      25.911   1.179  15.775  1.00  1.13           H  
ATOM    677  HH2 TRP A  46      28.120   1.228  14.757  1.00  1.13           H  
ATOM    678  N   PHE A  47      21.780   7.914  16.019  1.00  1.16           N  
ATOM    679  CA  PHE A  47      20.386   8.215  16.248  1.00  1.16           C  
ATOM    680  C   PHE A  47      20.171   9.715  16.082  1.00  1.16           C  
ATOM    681  O   PHE A  47      19.197  10.146  15.464  1.00  1.16           O  
ATOM    682  CB  PHE A  47      19.977   7.707  17.622  1.00  1.16           C  
ATOM    683  CG  PHE A  47      20.067   6.174  17.709  1.00  1.16           C  
ATOM    684  CD1 PHE A  47      20.317   5.410  16.570  1.00  1.16           C  
ATOM    685  CD2 PHE A  47      19.911   5.504  18.906  1.00  1.16           C  
ATOM    686  CE1 PHE A  47      20.429   4.034  16.647  1.00  1.16           C  
ATOM    687  CE2 PHE A  47      20.008   4.120  18.960  1.00  1.16           C  
ATOM    688  CZ  PHE A  47      20.271   3.400  17.838  1.00  1.16           C  
ATOM    689  H   PHE A  47      22.335   7.624  16.815  1.00  1.16           H  
ATOM    690  HA  PHE A  47      19.787   7.694  15.502  1.00  1.16           H  
ATOM    691 1HB  PHE A  47      20.639   8.133  18.375  1.00  1.16           H  
ATOM    692 2HB  PHE A  47      19.001   8.021  17.862  1.00  1.16           H  
ATOM    693  HD1 PHE A  47      20.442   5.908  15.611  1.00  1.16           H  
ATOM    694  HD2 PHE A  47      19.715   6.081  19.807  1.00  1.16           H  
ATOM    695  HE1 PHE A  47      20.643   3.453  15.751  1.00  1.16           H  
ATOM    696  HE2 PHE A  47      19.889   3.598  19.899  1.00  1.16           H  
ATOM    697  HZ  PHE A  47      20.356   2.323  17.899  1.00  1.16           H  
ATOM    698  N   THR A  48      21.110  10.524  16.583  1.00  1.20           N  
ATOM    699  CA  THR A  48      21.003  11.962  16.393  1.00  1.20           C  
ATOM    700  C   THR A  48      21.061  12.286  14.903  1.00  1.20           C  
ATOM    701  O   THR A  48      20.263  13.085  14.402  1.00  1.20           O  
ATOM    702  CB  THR A  48      22.126  12.719  17.115  1.00  1.20           C  
ATOM    703  OG1 THR A  48      22.039  12.487  18.524  1.00  1.20           O  
ATOM    704  CG2 THR A  48      22.011  14.194  16.826  1.00  1.20           C  
ATOM    705  H   THR A  48      21.898  10.163  17.121  1.00  1.20           H  
ATOM    706  HA  THR A  48      20.043  12.298  16.782  1.00  1.20           H  
ATOM    707  HB  THR A  48      23.092  12.356  16.760  1.00  1.20           H  
ATOM    708  HG1 THR A  48      22.303  11.559  18.702  1.00  1.20           H  
ATOM    709 1HG2 THR A  48      22.812  14.726  17.332  1.00  1.20           H  
ATOM    710 2HG2 THR A  48      22.088  14.349  15.750  1.00  1.20           H  
ATOM    711 3HG2 THR A  48      21.048  14.560  17.179  1.00  1.20           H  
ATOM    712  N   SER A  49      22.000  11.650  14.185  1.00  1.25           N  
ATOM    713  CA  SER A  49      22.150  11.881  12.757  1.00  1.25           C  
ATOM    714  C   SER A  49      20.879  11.473  12.030  1.00  1.25           C  
ATOM    715  O   SER A  49      20.393  12.215  11.182  1.00  1.25           O  
ATOM    716  CB  SER A  49      23.325  11.090  12.225  1.00  1.25           C  
ATOM    717  OG  SER A  49      24.526  11.536  12.801  1.00  1.25           O  
ATOM    718  H   SER A  49      22.649  11.011  14.643  1.00  1.25           H  
ATOM    719  HA  SER A  49      22.325  12.943  12.588  1.00  1.25           H  
ATOM    720 1HB  SER A  49      23.185  10.034  12.440  1.00  1.25           H  
ATOM    721 2HB  SER A  49      23.372  11.199  11.140  1.00  1.25           H  
ATOM    722  HG  SER A  49      24.453  11.285  13.756  1.00  1.25           H  
ATOM    723  N   PHE A  50      20.290  10.342  12.427  1.00  1.31           N  
ATOM    724  CA  PHE A  50      19.045   9.861  11.852  1.00  1.31           C  
ATOM    725  C   PHE A  50      17.993  10.948  11.960  1.00  1.31           C  
ATOM    726  O   PHE A  50      17.334  11.282  10.969  1.00  1.31           O  
ATOM    727  CB  PHE A  50      18.600   8.583  12.570  1.00  1.31           C  
ATOM    728  CG  PHE A  50      17.283   8.033  12.183  1.00  1.31           C  
ATOM    729  CD1 PHE A  50      17.137   7.328  11.036  1.00  1.31           C  
ATOM    730  CD2 PHE A  50      16.193   8.200  13.010  1.00  1.31           C  
ATOM    731  CE1 PHE A  50      15.920   6.783  10.691  1.00  1.31           C  
ATOM    732  CE2 PHE A  50      14.969   7.650  12.686  1.00  1.31           C  
ATOM    733  CZ  PHE A  50      14.831   6.936  11.516  1.00  1.31           C  
ATOM    734  H   PHE A  50      20.747   9.761  13.129  1.00  1.31           H  
ATOM    735  HA  PHE A  50      19.211   9.636  10.797  1.00  1.31           H  
ATOM    736 1HB  PHE A  50      19.350   7.807  12.416  1.00  1.31           H  
ATOM    737 2HB  PHE A  50      18.565   8.768  13.623  1.00  1.31           H  
ATOM    738  HD1 PHE A  50      18.001   7.202  10.402  1.00  1.31           H  
ATOM    739  HD2 PHE A  50      16.317   8.768  13.932  1.00  1.31           H  
ATOM    740  HE1 PHE A  50      15.828   6.229   9.778  1.00  1.31           H  
ATOM    741  HE2 PHE A  50      14.118   7.777  13.356  1.00  1.31           H  
ATOM    742  HZ  PHE A  50      13.869   6.493  11.247  1.00  1.31           H  
ATOM    743  N   SER A  51      17.838  11.520  13.153  1.00  1.39           N  
ATOM    744  CA  SER A  51      16.853  12.572  13.315  1.00  1.39           C  
ATOM    745  C   SER A  51      17.158  13.794  12.459  1.00  1.39           C  
ATOM    746  O   SER A  51      16.284  14.310  11.756  1.00  1.39           O  
ATOM    747  CB  SER A  51      16.786  13.008  14.772  1.00  1.39           C  
ATOM    748  OG  SER A  51      16.294  11.990  15.586  1.00  1.39           O  
ATOM    749  H   SER A  51      18.398  11.207  13.947  1.00  1.39           H  
ATOM    750  HA  SER A  51      15.897  12.182  12.995  1.00  1.39           H  
ATOM    751 1HB  SER A  51      17.778  13.300  15.109  1.00  1.39           H  
ATOM    752 2HB  SER A  51      16.141  13.880  14.851  1.00  1.39           H  
ATOM    753  HG  SER A  51      15.437  11.760  15.192  1.00  1.39           H  
ATOM    754  N   LYS A  52      18.414  14.221  12.424  1.00  1.46           N  
ATOM    755  CA  LYS A  52      18.752  15.394  11.625  1.00  1.46           C  
ATOM    756  C   LYS A  52      18.509  15.163  10.129  1.00  1.46           C  
ATOM    757  O   LYS A  52      18.067  16.069   9.417  1.00  1.46           O  
ATOM    758  CB  LYS A  52      20.199  15.809  11.887  1.00  1.46           C  
ATOM    759  CG  LYS A  52      20.426  16.426  13.279  1.00  1.46           C  
ATOM    760  CD  LYS A  52      21.884  16.799  13.507  1.00  1.46           C  
ATOM    761  CE  LYS A  52      22.075  17.475  14.864  1.00  1.46           C  
ATOM    762  NZ  LYS A  52      23.506  17.799  15.130  1.00  1.46           N  
ATOM    763  H   LYS A  52      19.128  13.758  12.990  1.00  1.46           H  
ATOM    764  HA  LYS A  52      18.106  16.213  11.938  1.00  1.46           H  
ATOM    765 1HB  LYS A  52      20.842  14.929  11.798  1.00  1.46           H  
ATOM    766 2HB  LYS A  52      20.517  16.525  11.132  1.00  1.46           H  
ATOM    767 1HG  LYS A  52      19.807  17.315  13.388  1.00  1.46           H  
ATOM    768 2HG  LYS A  52      20.126  15.701  14.038  1.00  1.46           H  
ATOM    769 1HD  LYS A  52      22.494  15.893  13.472  1.00  1.46           H  
ATOM    770 2HD  LYS A  52      22.218  17.473  12.721  1.00  1.46           H  
ATOM    771 1HE  LYS A  52      21.497  18.397  14.883  1.00  1.46           H  
ATOM    772 2HE  LYS A  52      21.709  16.819  15.645  1.00  1.46           H  
ATOM    773 1HZ  LYS A  52      23.588  18.246  16.032  1.00  1.46           H  
ATOM    774 2HZ  LYS A  52      24.052  16.949  15.126  1.00  1.46           H  
ATOM    775 3HZ  LYS A  52      23.850  18.422  14.414  1.00  1.46           H  
ATOM    776  N   ASP A  53      18.790  13.949   9.661  1.00  1.49           N  
ATOM    777  CA  ASP A  53      18.614  13.577   8.267  1.00  1.49           C  
ATOM    778  C   ASP A  53      17.173  13.262   7.851  1.00  1.49           C  
ATOM    779  O   ASP A  53      16.795  13.534   6.708  1.00  1.49           O  
ATOM    780  CB  ASP A  53      19.494  12.370   7.925  1.00  1.49           C  
ATOM    781  CG  ASP A  53      21.001  12.684   7.949  1.00  1.49           C  
ATOM    782  OD1 ASP A  53      21.356  13.843   7.976  1.00  1.49           O  
ATOM    783  OD2 ASP A  53      21.782  11.759   7.917  1.00  1.49           O  
ATOM    784  H   ASP A  53      19.166  13.254  10.301  1.00  1.49           H  
ATOM    785  HA  ASP A  53      18.953  14.416   7.662  1.00  1.49           H  
ATOM    786 1HB  ASP A  53      19.296  11.576   8.652  1.00  1.49           H  
ATOM    787 2HB  ASP A  53      19.224  11.988   6.942  1.00  1.49           H  
ATOM    788  N   THR A  54      16.369  12.669   8.748  1.00  1.46           N  
ATOM    789  CA  THR A  54      15.041  12.220   8.333  1.00  1.46           C  
ATOM    790  C   THR A  54      13.851  12.941   8.982  1.00  1.46           C  
ATOM    791  O   THR A  54      12.733  12.845   8.476  1.00  1.46           O  
ATOM    792  CB  THR A  54      14.848  10.738   8.672  1.00  1.46           C  
ATOM    793  OG1 THR A  54      14.815  10.576  10.095  1.00  1.46           O  
ATOM    794  CG2 THR A  54      16.013   9.897   8.123  1.00  1.46           C  
ATOM    795  H   THR A  54      16.709  12.459   9.684  1.00  1.46           H  
ATOM    796  HA  THR A  54      14.959  12.351   7.256  1.00  1.46           H  
ATOM    797  HB  THR A  54      13.915  10.390   8.242  1.00  1.46           H  
ATOM    798  HG1 THR A  54      15.727  10.756  10.446  1.00  1.46           H  
ATOM    799 1HG2 THR A  54      15.856   8.852   8.381  1.00  1.46           H  
ATOM    800 2HG2 THR A  54      16.065  10.000   7.040  1.00  1.46           H  
ATOM    801 3HG2 THR A  54      16.950  10.238   8.565  1.00  1.46           H  
ATOM    802  N   GLY A  55      14.049  13.610  10.119  1.00  1.38           N  
ATOM    803  CA  GLY A  55      12.944  14.241  10.840  1.00  1.38           C  
ATOM    804  C   GLY A  55      12.298  13.349  11.915  1.00  1.38           C  
ATOM    805  O   GLY A  55      11.471  13.822  12.697  1.00  1.38           O  
ATOM    806  H   GLY A  55      14.977  13.700  10.524  1.00  1.38           H  
ATOM    807 1HA  GLY A  55      13.317  15.151  11.311  1.00  1.38           H  
ATOM    808 2HA  GLY A  55      12.183  14.551  10.126  1.00  1.38           H  
ATOM    809  N   ASN A  56      12.684  12.070  11.975  1.00  1.25           N  
ATOM    810  CA  ASN A  56      12.117  11.129  12.955  1.00  1.25           C  
ATOM    811  C   ASN A  56      12.925  11.191  14.250  1.00  1.25           C  
ATOM    812  O   ASN A  56      14.039  11.698  14.244  1.00  1.25           O  
ATOM    813  CB  ASN A  56      12.144   9.738  12.386  1.00  1.25           C  
ATOM    814  CG  ASN A  56      11.274   9.558  11.201  1.00  1.25           C  
ATOM    815  OD1 ASN A  56      10.033   9.477  11.212  1.00  1.25           O  
ATOM    816  ND2 ASN A  56      11.949   9.529  10.100  1.00  1.25           N  
ATOM    817  H   ASN A  56      13.379  11.715  11.307  1.00  1.25           H  
ATOM    818  HA  ASN A  56      11.090  11.413  13.187  1.00  1.25           H  
ATOM    819 1HB  ASN A  56      13.151   9.538  12.073  1.00  1.25           H  
ATOM    820 2HB  ASN A  56      11.871   9.011  13.155  1.00  1.25           H  
ATOM    821 1HD2 ASN A  56      11.485   9.427   9.219  1.00  1.25           H  
ATOM    822 2HD2 ASN A  56      12.957   9.668  10.142  1.00  1.25           H  
ATOM    823  N   LYS A  57      12.374  10.714  15.360  1.00  1.11           N  
ATOM    824  CA  LYS A  57      13.112  10.754  16.627  1.00  1.11           C  
ATOM    825  C   LYS A  57      13.408   9.374  17.195  1.00  1.11           C  
ATOM    826  O   LYS A  57      12.612   8.454  17.020  1.00  1.11           O  
ATOM    827  CB  LYS A  57      12.330  11.569  17.655  1.00  1.11           C  
ATOM    828  CG  LYS A  57      12.179  13.043  17.306  1.00  1.11           C  
ATOM    829  CD  LYS A  57      11.435  13.799  18.403  1.00  1.11           C  
ATOM    830  CE  LYS A  57      11.279  15.276  18.049  1.00  1.11           C  
ATOM    831  NZ  LYS A  57      10.556  16.034  19.111  1.00  1.11           N  
ATOM    832  H   LYS A  57      11.443  10.302  15.321  1.00  1.11           H  
ATOM    833  HA  LYS A  57      14.064  11.245  16.462  1.00  1.11           H  
ATOM    834 1HB  LYS A  57      11.328  11.161  17.746  1.00  1.11           H  
ATOM    835 2HB  LYS A  57      12.812  11.492  18.630  1.00  1.11           H  
ATOM    836 1HG  LYS A  57      13.168  13.484  17.168  1.00  1.11           H  
ATOM    837 2HG  LYS A  57      11.627  13.139  16.369  1.00  1.11           H  
ATOM    838 1HD  LYS A  57      10.445  13.359  18.542  1.00  1.11           H  
ATOM    839 2HD  LYS A  57      11.985  13.716  19.340  1.00  1.11           H  
ATOM    840 1HE  LYS A  57      12.266  15.715  17.913  1.00  1.11           H  
ATOM    841 2HE  LYS A  57      10.724  15.361  17.114  1.00  1.11           H  
ATOM    842 1HZ  LYS A  57      10.475  17.003  18.838  1.00  1.11           H  
ATOM    843 2HZ  LYS A  57       9.633  15.643  19.237  1.00  1.11           H  
ATOM    844 3HZ  LYS A  57      11.069  15.971  19.979  1.00  1.11           H  
ATOM    845  N   VAL A  58      14.564   9.239  17.846  1.00  0.99           N  
ATOM    846  CA  VAL A  58      14.952   7.993  18.499  1.00  0.99           C  
ATOM    847  C   VAL A  58      15.440   8.250  19.933  1.00  0.99           C  
ATOM    848  O   VAL A  58      16.343   9.060  20.149  1.00  0.99           O  
ATOM    849  CB  VAL A  58      16.074   7.301  17.705  1.00  0.99           C  
ATOM    850  CG1 VAL A  58      16.462   6.033  18.384  1.00  0.99           C  
ATOM    851  CG2 VAL A  58      15.650   7.016  16.302  1.00  0.99           C  
ATOM    852  H   VAL A  58      15.184  10.036  17.914  1.00  0.99           H  
ATOM    853  HA  VAL A  58      14.087   7.334  18.539  1.00  0.99           H  
ATOM    854  HB  VAL A  58      16.913   7.947  17.680  1.00  0.99           H  
ATOM    855 1HG1 VAL A  58      17.254   5.570  17.816  1.00  0.99           H  
ATOM    856 2HG1 VAL A  58      16.805   6.236  19.397  1.00  0.99           H  
ATOM    857 3HG1 VAL A  58      15.600   5.371  18.420  1.00  0.99           H  
ATOM    858 1HG2 VAL A  58      16.471   6.539  15.768  1.00  0.99           H  
ATOM    859 2HG2 VAL A  58      14.800   6.366  16.318  1.00  0.99           H  
ATOM    860 3HG2 VAL A  58      15.387   7.937  15.811  1.00  0.99           H  
ATOM    861  N   ASN A  59      14.863   7.545  20.902  1.00  0.91           N  
ATOM    862  CA  ASN A  59      15.244   7.682  22.308  1.00  0.91           C  
ATOM    863  C   ASN A  59      15.811   6.368  22.860  1.00  0.91           C  
ATOM    864  O   ASN A  59      15.046   5.457  23.192  1.00  0.91           O  
ATOM    865  CB  ASN A  59      14.040   8.150  23.118  1.00  0.91           C  
ATOM    866  CG  ASN A  59      14.345   8.444  24.576  1.00  0.91           C  
ATOM    867  OD1 ASN A  59      15.233   7.843  25.183  1.00  0.91           O  
ATOM    868  ND2 ASN A  59      13.611   9.373  25.144  1.00  0.91           N  
ATOM    869  H   ASN A  59      14.112   6.907  20.652  1.00  0.91           H  
ATOM    870  HA  ASN A  59      16.032   8.433  22.387  1.00  0.91           H  
ATOM    871 1HB  ASN A  59      13.628   9.050  22.660  1.00  0.91           H  
ATOM    872 2HB  ASN A  59      13.261   7.383  23.072  1.00  0.91           H  
ATOM    873 1HD2 ASN A  59      13.763   9.615  26.102  1.00  0.91           H  
ATOM    874 2HD2 ASN A  59      12.899   9.837  24.618  1.00  0.91           H  
ATOM    875  N   TYR A  60      17.149   6.282  22.949  1.00  0.87           N  
ATOM    876  CA  TYR A  60      17.848   5.070  23.394  1.00  0.87           C  
ATOM    877  C   TYR A  60      18.348   5.182  24.832  1.00  0.87           C  
ATOM    878  O   TYR A  60      19.043   6.141  25.175  1.00  0.87           O  
ATOM    879  CB  TYR A  60      19.043   4.786  22.495  1.00  0.87           C  
ATOM    880  CG  TYR A  60      19.864   3.542  22.878  1.00  0.87           C  
ATOM    881  CD1 TYR A  60      19.429   2.280  22.499  1.00  0.87           C  
ATOM    882  CD2 TYR A  60      21.055   3.679  23.614  1.00  0.87           C  
ATOM    883  CE1 TYR A  60      20.182   1.175  22.817  1.00  0.87           C  
ATOM    884  CE2 TYR A  60      21.805   2.559  23.947  1.00  0.87           C  
ATOM    885  CZ  TYR A  60      21.378   1.318  23.540  1.00  0.87           C  
ATOM    886  OH  TYR A  60      22.127   0.202  23.802  1.00  0.87           O  
ATOM    887  H   TYR A  60      17.697   7.088  22.680  1.00  0.87           H  
ATOM    888  HA  TYR A  60      17.162   4.241  23.337  1.00  0.87           H  
ATOM    889 1HB  TYR A  60      18.671   4.647  21.491  1.00  0.87           H  
ATOM    890 2HB  TYR A  60      19.709   5.647  22.485  1.00  0.87           H  
ATOM    891  HD1 TYR A  60      18.503   2.166  21.934  1.00  0.87           H  
ATOM    892  HD2 TYR A  60      21.395   4.669  23.919  1.00  0.87           H  
ATOM    893  HE1 TYR A  60      19.848   0.186  22.501  1.00  0.87           H  
ATOM    894  HE2 TYR A  60      22.735   2.658  24.508  1.00  0.87           H  
ATOM    895  HH  TYR A  60      22.888   0.394  24.398  1.00  0.87           H  
ATOM    896  N   GLN A  61      18.017   4.192  25.660  1.00  0.86           N  
ATOM    897  CA  GLN A  61      18.468   4.148  27.047  1.00  0.86           C  
ATOM    898  C   GLN A  61      19.639   3.170  27.221  1.00  0.86           C  
ATOM    899  O   GLN A  61      19.568   2.017  26.789  1.00  0.86           O  
ATOM    900  CB  GLN A  61      17.320   3.710  27.961  1.00  0.86           C  
ATOM    901  CG  GLN A  61      17.627   3.762  29.449  1.00  0.86           C  
ATOM    902  CD  GLN A  61      16.511   3.130  30.295  1.00  0.86           C  
ATOM    903  OE1 GLN A  61      15.790   2.230  29.824  1.00  0.86           O  
ATOM    904  NE2 GLN A  61      16.371   3.593  31.535  1.00  0.86           N  
ATOM    905  H   GLN A  61      17.397   3.465  25.312  1.00  0.86           H  
ATOM    906  HA  GLN A  61      18.802   5.143  27.338  1.00  0.86           H  
ATOM    907 1HB  GLN A  61      16.447   4.335  27.768  1.00  0.86           H  
ATOM    908 2HB  GLN A  61      17.046   2.691  27.724  1.00  0.86           H  
ATOM    909 1HG  GLN A  61      18.566   3.281  29.662  1.00  0.86           H  
ATOM    910 2HG  GLN A  61      17.696   4.811  29.733  1.00  0.86           H  
ATOM    911 1HE2 GLN A  61      15.663   3.219  32.135  1.00  0.86           H  
ATOM    912 2HE2 GLN A  61      16.979   4.315  31.870  1.00  0.86           H  
ATOM    913  N   ALA A  62      20.706   3.617  27.879  1.00  0.88           N  
ATOM    914  CA  ALA A  62      21.838   2.731  28.155  1.00  0.88           C  
ATOM    915  C   ALA A  62      21.591   1.972  29.462  1.00  0.88           C  
ATOM    916  O   ALA A  62      21.482   2.576  30.532  1.00  0.88           O  
ATOM    917  CB  ALA A  62      23.125   3.525  28.223  1.00  0.88           C  
ATOM    918  H   ALA A  62      20.732   4.575  28.196  1.00  0.88           H  
ATOM    919  HA  ALA A  62      21.916   2.001  27.348  1.00  0.88           H  
ATOM    920 1HB  ALA A  62      23.943   2.855  28.417  1.00  0.88           H  
ATOM    921 2HB  ALA A  62      23.285   4.036  27.276  1.00  0.88           H  
ATOM    922 3HB  ALA A  62      23.060   4.257  29.026  1.00  0.88           H  
ATOM    923  N   VAL A  63      21.438   0.660  29.343  1.00  0.92           N  
ATOM    924  CA  VAL A  63      21.102  -0.247  30.441  1.00  0.92           C  
ATOM    925  C   VAL A  63      21.986  -1.498  30.456  1.00  0.92           C  
ATOM    926  O   VAL A  63      22.704  -1.772  29.495  1.00  0.92           O  
ATOM    927  CB  VAL A  63      19.624  -0.685  30.340  1.00  0.92           C  
ATOM    928  CG1 VAL A  63      18.704   0.467  30.431  1.00  0.92           C  
ATOM    929  CG2 VAL A  63      19.381  -1.328  29.023  1.00  0.92           C  
ATOM    930  H   VAL A  63      21.555   0.260  28.416  1.00  0.92           H  
ATOM    931  HA  VAL A  63      21.245   0.285  31.381  1.00  0.92           H  
ATOM    932  HB  VAL A  63      19.412  -1.359  31.148  1.00  0.92           H  
ATOM    933 1HG1 VAL A  63      17.673   0.113  30.355  1.00  0.92           H  
ATOM    934 2HG1 VAL A  63      18.844   0.988  31.376  1.00  0.92           H  
ATOM    935 3HG1 VAL A  63      18.913   1.124  29.609  1.00  0.92           H  
ATOM    936 1HG2 VAL A  63      18.343  -1.632  28.967  1.00  0.92           H  
ATOM    937 2HG2 VAL A  63      19.592  -0.600  28.251  1.00  0.92           H  
ATOM    938 3HG2 VAL A  63      20.019  -2.182  28.894  1.00  0.92           H  
ATOM    939  N   GLY A  64      21.921  -2.281  31.531  1.00  0.96           N  
ATOM    940  CA  GLY A  64      22.596  -3.575  31.514  1.00  0.96           C  
ATOM    941  C   GLY A  64      21.953  -4.364  30.382  1.00  0.96           C  
ATOM    942  O   GLY A  64      20.788  -4.128  30.052  1.00  0.96           O  
ATOM    943  H   GLY A  64      21.388  -2.009  32.348  1.00  0.96           H  
ATOM    944 1HA  GLY A  64      23.665  -3.450  31.345  1.00  0.96           H  
ATOM    945 2HA  GLY A  64      22.457  -4.089  32.466  1.00  0.96           H  
ATOM    946  N   SER A  65      22.679  -5.299  29.786  1.00  1.00           N  
ATOM    947  CA  SER A  65      22.166  -6.043  28.647  1.00  1.00           C  
ATOM    948  C   SER A  65      20.932  -6.819  29.042  1.00  1.00           C  
ATOM    949  O   SER A  65      19.990  -6.931  28.263  1.00  1.00           O  
ATOM    950  CB  SER A  65      23.217  -6.986  28.113  1.00  1.00           C  
ATOM    951  OG  SER A  65      24.305  -6.283  27.599  1.00  1.00           O  
ATOM    952  H   SER A  65      23.585  -5.532  30.153  1.00  1.00           H  
ATOM    953  HA  SER A  65      21.896  -5.333  27.861  1.00  1.00           H  
ATOM    954 1HB  SER A  65      23.547  -7.648  28.908  1.00  1.00           H  
ATOM    955 2HB  SER A  65      22.781  -7.606  27.328  1.00  1.00           H  
ATOM    956  HG  SER A  65      23.946  -5.748  26.889  1.00  1.00           H  
ATOM    957  N   GLY A  66      20.936  -7.352  30.263  1.00  1.04           N  
ATOM    958  CA  GLY A  66      19.799  -8.104  30.768  1.00  1.04           C  
ATOM    959  C   GLY A  66      18.553  -7.240  30.657  1.00  1.04           C  
ATOM    960  O   GLY A  66      17.559  -7.645  30.056  1.00  1.04           O  
ATOM    961  H   GLY A  66      21.763  -7.219  30.843  1.00  1.04           H  
ATOM    962 1HA  GLY A  66      19.674  -9.020  30.194  1.00  1.04           H  
ATOM    963 2HA  GLY A  66      19.971  -8.382  31.807  1.00  1.04           H  
ATOM    964  N   ALA A  67      18.604  -6.039  31.240  1.00  1.06           N  
ATOM    965  CA  ALA A  67      17.470  -5.129  31.199  1.00  1.06           C  
ATOM    966  C   ALA A  67      17.100  -4.775  29.769  1.00  1.06           C  
ATOM    967  O   ALA A  67      15.925  -4.783  29.416  1.00  1.06           O  
ATOM    968  CB  ALA A  67      17.804  -3.858  31.950  1.00  1.06           C  
ATOM    969  H   ALA A  67      19.453  -5.756  31.708  1.00  1.06           H  
ATOM    970  HA  ALA A  67      16.618  -5.622  31.664  1.00  1.06           H  
ATOM    971 1HB  ALA A  67      16.952  -3.179  31.924  1.00  1.06           H  
ATOM    972 2HB  ALA A  67      18.056  -4.093  32.982  1.00  1.06           H  
ATOM    973 3HB  ALA A  67      18.652  -3.400  31.467  1.00  1.06           H  
ATOM    974  N   GLY A  68      18.104  -4.560  28.927  1.00  1.07           N  
ATOM    975  CA  GLY A  68      17.891  -4.193  27.531  1.00  1.07           C  
ATOM    976  C   GLY A  68      17.068  -5.235  26.804  1.00  1.07           C  
ATOM    977  O   GLY A  68      16.026  -4.933  26.209  1.00  1.07           O  
ATOM    978  H   GLY A  68      19.059  -4.594  29.279  1.00  1.07           H  
ATOM    979 1HA  GLY A  68      17.406  -3.217  27.468  1.00  1.07           H  
ATOM    980 2HA  GLY A  68      18.860  -4.112  27.056  1.00  1.07           H  
ATOM    981  N   VAL A  69      17.536  -6.477  26.869  1.00  1.08           N  
ATOM    982  CA  VAL A  69      16.872  -7.584  26.219  1.00  1.08           C  
ATOM    983  C   VAL A  69      15.486  -7.792  26.813  1.00  1.08           C  
ATOM    984  O   VAL A  69      14.546  -8.058  26.075  1.00  1.08           O  
ATOM    985  CB  VAL A  69      17.696  -8.869  26.328  1.00  1.08           C  
ATOM    986  CG1 VAL A  69      16.879 -10.020  25.811  1.00  1.08           C  
ATOM    987  CG2 VAL A  69      18.990  -8.724  25.523  1.00  1.08           C  
ATOM    988  H   VAL A  69      18.395  -6.648  27.388  1.00  1.08           H  
ATOM    989  HA  VAL A  69      16.764  -7.345  25.162  1.00  1.08           H  
ATOM    990  HB  VAL A  69      17.933  -9.058  27.380  1.00  1.08           H  
ATOM    991 1HG1 VAL A  69      17.455 -10.936  25.898  1.00  1.08           H  
ATOM    992 2HG1 VAL A  69      15.972 -10.098  26.404  1.00  1.08           H  
ATOM    993 3HG1 VAL A  69      16.621  -9.845  24.764  1.00  1.08           H  
ATOM    994 1HG2 VAL A  69      19.576  -9.636  25.599  1.00  1.08           H  
ATOM    995 2HG2 VAL A  69      18.755  -8.535  24.482  1.00  1.08           H  
ATOM    996 3HG2 VAL A  69      19.568  -7.887  25.917  1.00  1.08           H  
ATOM    997  N   ARG A  70      15.340  -7.690  28.139  1.00  1.10           N  
ATOM    998  CA  ARG A  70      14.025  -7.849  28.759  1.00  1.10           C  
ATOM    999  C   ARG A  70      13.039  -6.753  28.328  1.00  1.10           C  
ATOM   1000  O   ARG A  70      11.872  -7.041  28.064  1.00  1.10           O  
ATOM   1001  CB  ARG A  70      14.164  -7.854  30.269  1.00  1.10           C  
ATOM   1002  CG  ARG A  70      14.816  -9.111  30.839  1.00  1.10           C  
ATOM   1003  CD  ARG A  70      15.076  -8.981  32.292  1.00  1.10           C  
ATOM   1004  NE  ARG A  70      15.711 -10.171  32.841  1.00  1.10           N  
ATOM   1005  CZ  ARG A  70      16.248 -10.252  34.074  1.00  1.10           C  
ATOM   1006  NH1 ARG A  70      16.221  -9.208  34.873  1.00  1.10           N  
ATOM   1007  NH2 ARG A  70      16.804 -11.380  34.480  1.00  1.10           N  
ATOM   1008  H   ARG A  70      16.147  -7.492  28.734  1.00  1.10           H  
ATOM   1009  HA  ARG A  70      13.624  -8.813  28.454  1.00  1.10           H  
ATOM   1010 1HB  ARG A  70      14.771  -7.003  30.572  1.00  1.10           H  
ATOM   1011 2HB  ARG A  70      13.185  -7.741  30.729  1.00  1.10           H  
ATOM   1012 1HG  ARG A  70      14.149  -9.958  30.688  1.00  1.10           H  
ATOM   1013 2HG  ARG A  70      15.756  -9.303  30.328  1.00  1.10           H  
ATOM   1014 1HD  ARG A  70      15.741  -8.132  32.458  1.00  1.10           H  
ATOM   1015 2HD  ARG A  70      14.138  -8.819  32.820  1.00  1.10           H  
ATOM   1016  HE  ARG A  70      15.751 -10.994  32.255  1.00  1.10           H  
ATOM   1017 1HH1 ARG A  70      15.796  -8.346  34.562  1.00  1.10           H  
ATOM   1018 2HH1 ARG A  70      16.623  -9.268  35.797  1.00  1.10           H  
ATOM   1019 1HH2 ARG A  70      16.826 -12.182  33.866  1.00  1.10           H  
ATOM   1020 2HH2 ARG A  70      17.206 -11.440  35.403  1.00  1.10           H  
ATOM   1021  N   GLN A  71      13.510  -5.505  28.202  1.00  1.11           N  
ATOM   1022  CA  GLN A  71      12.656  -4.403  27.747  1.00  1.11           C  
ATOM   1023  C   GLN A  71      12.187  -4.692  26.328  1.00  1.11           C  
ATOM   1024  O   GLN A  71      11.027  -4.425  25.967  1.00  1.11           O  
ATOM   1025  CB  GLN A  71      13.417  -3.066  27.831  1.00  1.11           C  
ATOM   1026  CG  GLN A  71      13.633  -2.540  29.275  1.00  1.11           C  
ATOM   1027  CD  GLN A  71      14.613  -1.356  29.364  1.00  1.11           C  
ATOM   1028  OE1 GLN A  71      15.747  -1.451  28.906  1.00  1.11           O  
ATOM   1029  NE2 GLN A  71      14.154  -0.235  29.935  1.00  1.11           N  
ATOM   1030  H   GLN A  71      14.476  -5.305  28.450  1.00  1.11           H  
ATOM   1031  HA  GLN A  71      11.780  -4.347  28.393  1.00  1.11           H  
ATOM   1032 1HB  GLN A  71      14.399  -3.182  27.367  1.00  1.11           H  
ATOM   1033 2HB  GLN A  71      12.879  -2.307  27.271  1.00  1.11           H  
ATOM   1034 1HG  GLN A  71      12.669  -2.202  29.654  1.00  1.11           H  
ATOM   1035 2HG  GLN A  71      14.005  -3.346  29.897  1.00  1.11           H  
ATOM   1036 1HE2 GLN A  71      14.747   0.605  30.003  1.00  1.11           H  
ATOM   1037 2HE2 GLN A  71      13.219  -0.201  30.282  1.00  1.11           H  
ATOM   1038  N   PHE A  72      13.097  -5.260  25.529  1.00  1.12           N  
ATOM   1039  CA  PHE A  72      12.804  -5.674  24.171  1.00  1.12           C  
ATOM   1040  C   PHE A  72      11.809  -6.846  24.132  1.00  1.12           C  
ATOM   1041  O   PHE A  72      10.776  -6.767  23.470  1.00  1.12           O  
ATOM   1042  CB  PHE A  72      14.092  -5.990  23.437  1.00  1.12           C  
ATOM   1043  CG  PHE A  72      13.861  -6.398  22.091  1.00  1.12           C  
ATOM   1044  CD1 PHE A  72      13.562  -5.472  21.116  1.00  1.12           C  
ATOM   1045  CD2 PHE A  72      13.918  -7.703  21.776  1.00  1.12           C  
ATOM   1046  CE1 PHE A  72      13.331  -5.872  19.843  1.00  1.12           C  
ATOM   1047  CE2 PHE A  72      13.698  -8.103  20.525  1.00  1.12           C  
ATOM   1048  CZ  PHE A  72      13.407  -7.204  19.537  1.00  1.12           C  
ATOM   1049  H   PHE A  72      14.046  -5.401  25.884  1.00  1.12           H  
ATOM   1050  HA  PHE A  72      12.335  -4.861  23.649  1.00  1.12           H  
ATOM   1051 1HB  PHE A  72      14.738  -5.114  23.433  1.00  1.12           H  
ATOM   1052 2HB  PHE A  72      14.623  -6.783  23.944  1.00  1.12           H  
ATOM   1053  HD1 PHE A  72      13.506  -4.419  21.376  1.00  1.12           H  
ATOM   1054  HD2 PHE A  72      14.147  -8.434  22.556  1.00  1.12           H  
ATOM   1055  HE1 PHE A  72      13.088  -5.140  19.083  1.00  1.12           H  
ATOM   1056  HE2 PHE A  72      13.746  -9.129  20.317  1.00  1.12           H  
ATOM   1057  HZ  PHE A  72      13.226  -7.553  18.525  1.00  1.12           H  
ATOM   1058  N   LYS A  73      12.079  -7.917  24.877  1.00  1.10           N  
ATOM   1059  CA  LYS A  73      11.203  -9.093  24.912  1.00  1.10           C  
ATOM   1060  C   LYS A  73       9.811  -8.749  25.427  1.00  1.10           C  
ATOM   1061  O   LYS A  73       8.816  -9.320  24.984  1.00  1.10           O  
ATOM   1062  CB  LYS A  73      11.802 -10.216  25.756  1.00  1.10           C  
ATOM   1063  CG  LYS A  73      12.989 -10.963  25.134  1.00  1.10           C  
ATOM   1064  CD  LYS A  73      13.493 -12.015  26.116  1.00  1.10           C  
ATOM   1065  CE  LYS A  73      14.606 -12.903  25.565  1.00  1.10           C  
ATOM   1066  NZ  LYS A  73      15.107 -13.818  26.641  1.00  1.10           N  
ATOM   1067  H   LYS A  73      12.928  -7.929  25.425  1.00  1.10           H  
ATOM   1068  HA  LYS A  73      11.100  -9.465  23.897  1.00  1.10           H  
ATOM   1069 1HB  LYS A  73      12.143  -9.798  26.705  1.00  1.10           H  
ATOM   1070 2HB  LYS A  73      11.028 -10.947  25.983  1.00  1.10           H  
ATOM   1071 1HG  LYS A  73      12.662 -11.451  24.219  1.00  1.10           H  
ATOM   1072 2HG  LYS A  73      13.787 -10.261  24.895  1.00  1.10           H  
ATOM   1073 1HD  LYS A  73      13.865 -11.506  27.008  1.00  1.10           H  
ATOM   1074 2HD  LYS A  73      12.659 -12.649  26.412  1.00  1.10           H  
ATOM   1075 1HE  LYS A  73      14.219 -13.503  24.741  1.00  1.10           H  
ATOM   1076 2HE  LYS A  73      15.422 -12.300  25.198  1.00  1.10           H  
ATOM   1077 1HZ  LYS A  73      15.839 -14.423  26.305  1.00  1.10           H  
ATOM   1078 2HZ  LYS A  73      15.467 -13.263  27.404  1.00  1.10           H  
ATOM   1079 3HZ  LYS A  73      14.341 -14.384  26.974  1.00  1.10           H  
ATOM   1080  N   ALA A  74       9.735  -7.774  26.332  1.00  1.07           N  
ATOM   1081  CA  ALA A  74       8.481  -7.313  26.912  1.00  1.07           C  
ATOM   1082  C   ALA A  74       7.743  -6.367  25.967  1.00  1.07           C  
ATOM   1083  O   ALA A  74       6.645  -5.902  26.278  1.00  1.07           O  
ATOM   1084  CB  ALA A  74       8.755  -6.615  28.230  1.00  1.07           C  
ATOM   1085  H   ALA A  74      10.595  -7.356  26.683  1.00  1.07           H  
ATOM   1086  HA  ALA A  74       7.848  -8.181  27.083  1.00  1.07           H  
ATOM   1087 1HB  ALA A  74       7.818  -6.289  28.675  1.00  1.07           H  
ATOM   1088 2HB  ALA A  74       9.262  -7.304  28.906  1.00  1.07           H  
ATOM   1089 3HB  ALA A  74       9.397  -5.753  28.049  1.00  1.07           H  
ATOM   1090  N   LYS A  75       8.362  -6.060  24.826  1.00  1.00           N  
ATOM   1091  CA  LYS A  75       7.824  -5.186  23.804  1.00  1.00           C  
ATOM   1092  C   LYS A  75       7.489  -3.794  24.326  1.00  1.00           C  
ATOM   1093  O   LYS A  75       6.457  -3.217  23.978  1.00  1.00           O  
ATOM   1094  CB  LYS A  75       6.611  -5.865  23.173  1.00  1.00           C  
ATOM   1095  CG  LYS A  75       6.976  -7.217  22.560  1.00  1.00           C  
ATOM   1096  CD  LYS A  75       5.794  -7.933  21.962  1.00  1.00           C  
ATOM   1097  CE  LYS A  75       6.198  -9.341  21.549  1.00  1.00           C  
ATOM   1098  NZ  LYS A  75       5.049 -10.140  21.054  1.00  1.00           N  
ATOM   1099  H   LYS A  75       9.262  -6.477  24.617  1.00  1.00           H  
ATOM   1100  HA  LYS A  75       8.591  -5.073  23.039  1.00  1.00           H  
ATOM   1101 1HB  LYS A  75       5.824  -6.011  23.909  1.00  1.00           H  
ATOM   1102 2HB  LYS A  75       6.214  -5.231  22.380  1.00  1.00           H  
ATOM   1103 1HG  LYS A  75       7.721  -7.056  21.779  1.00  1.00           H  
ATOM   1104 2HG  LYS A  75       7.423  -7.855  23.322  1.00  1.00           H  
ATOM   1105 1HD  LYS A  75       4.989  -7.990  22.695  1.00  1.00           H  
ATOM   1106 2HD  LYS A  75       5.438  -7.390  21.087  1.00  1.00           H  
ATOM   1107 1HE  LYS A  75       6.959  -9.291  20.768  1.00  1.00           H  
ATOM   1108 2HE  LYS A  75       6.624  -9.848  22.419  1.00  1.00           H  
ATOM   1109 1HZ  LYS A  75       5.410 -11.073  20.831  1.00  1.00           H  
ATOM   1110 2HZ  LYS A  75       4.353 -10.218  21.775  1.00  1.00           H  
ATOM   1111 3HZ  LYS A  75       4.648  -9.716  20.238  1.00  1.00           H  
ATOM   1112  N   THR A  76       8.394  -3.236  25.139  1.00  0.93           N  
ATOM   1113  CA  THR A  76       8.221  -1.891  25.682  1.00  0.93           C  
ATOM   1114  C   THR A  76       9.008  -0.876  24.858  1.00  0.93           C  
ATOM   1115  O   THR A  76       8.938   0.334  25.083  1.00  0.93           O  
ATOM   1116  CB  THR A  76       8.660  -1.855  27.152  1.00  0.93           C  
ATOM   1117  OG1 THR A  76      10.046  -2.177  27.249  1.00  0.93           O  
ATOM   1118  CG2 THR A  76       7.873  -2.883  27.926  1.00  0.93           C  
ATOM   1119  H   THR A  76       9.231  -3.763  25.401  1.00  0.93           H  
ATOM   1120  HA  THR A  76       7.165  -1.626  25.628  1.00  0.93           H  
ATOM   1121  HB  THR A  76       8.487  -0.865  27.569  1.00  0.93           H  
ATOM   1122  HG1 THR A  76      10.231  -2.967  26.692  1.00  0.93           H  
ATOM   1123 1HG2 THR A  76       8.182  -2.876  28.969  1.00  0.93           H  
ATOM   1124 2HG2 THR A  76       6.811  -2.658  27.858  1.00  0.93           H  
ATOM   1125 3HG2 THR A  76       8.059  -3.858  27.501  1.00  0.93           H  
ATOM   1126  N   VAL A  77       9.765  -1.401  23.913  1.00  0.85           N  
ATOM   1127  CA  VAL A  77      10.604  -0.637  23.014  1.00  0.85           C  
ATOM   1128  C   VAL A  77      10.371  -1.045  21.569  1.00  0.85           C  
ATOM   1129  O   VAL A  77       9.832  -2.125  21.293  1.00  0.85           O  
ATOM   1130  CB  VAL A  77      12.080  -0.843  23.344  1.00  0.85           C  
ATOM   1131  CG1 VAL A  77      12.429  -0.363  24.760  1.00  0.85           C  
ATOM   1132  CG2 VAL A  77      12.394  -2.254  23.229  1.00  0.85           C  
ATOM   1133  H   VAL A  77       9.744  -2.401  23.817  1.00  0.85           H  
ATOM   1134  HA  VAL A  77      10.364   0.422  23.120  1.00  0.85           H  
ATOM   1135  HB  VAL A  77      12.638  -0.315  22.642  1.00  0.85           H  
ATOM   1136 1HG1 VAL A  77      13.492  -0.526  24.949  1.00  0.85           H  
ATOM   1137 2HG1 VAL A  77      12.204   0.699  24.849  1.00  0.85           H  
ATOM   1138 3HG1 VAL A  77      11.849  -0.918  25.493  1.00  0.85           H  
ATOM   1139 1HG2 VAL A  77      13.456  -2.417  23.434  1.00  0.85           H  
ATOM   1140 2HG2 VAL A  77      11.786  -2.781  23.954  1.00  0.85           H  
ATOM   1141 3HG2 VAL A  77      12.158  -2.596  22.220  1.00  0.85           H  
ATOM   1142  N   ASP A  78      10.836  -0.204  20.651  1.00  0.79           N  
ATOM   1143  CA  ASP A  78      10.774  -0.476  19.228  1.00  0.79           C  
ATOM   1144  C   ASP A  78      11.995  -1.306  18.837  1.00  0.79           C  
ATOM   1145  O   ASP A  78      11.944  -2.142  17.930  1.00  0.79           O  
ATOM   1146  CB  ASP A  78      10.682   0.834  18.472  1.00  0.79           C  
ATOM   1147  CG  ASP A  78       9.371   1.551  18.788  1.00  0.79           C  
ATOM   1148  OD1 ASP A  78       8.345   1.055  18.389  1.00  0.79           O  
ATOM   1149  OD2 ASP A  78       9.393   2.560  19.482  1.00  0.79           O  
ATOM   1150  H   ASP A  78      11.292   0.653  20.947  1.00  0.79           H  
ATOM   1151  HA  ASP A  78       9.875  -1.043  19.021  1.00  0.79           H  
ATOM   1152 1HB  ASP A  78      11.533   1.474  18.724  1.00  0.79           H  
ATOM   1153 2HB  ASP A  78      10.713   0.626  17.419  1.00  0.79           H  
ATOM   1154  N   PHE A  79      13.090  -1.081  19.553  1.00  0.75           N  
ATOM   1155  CA  PHE A  79      14.286  -1.886  19.348  1.00  0.75           C  
ATOM   1156  C   PHE A  79      15.156  -1.901  20.605  1.00  0.75           C  
ATOM   1157  O   PHE A  79      15.070  -1.009  21.448  1.00  0.75           O  
ATOM   1158  CB  PHE A  79      15.089  -1.406  18.145  1.00  0.75           C  
ATOM   1159  CG  PHE A  79      15.670  -0.039  18.246  1.00  0.75           C  
ATOM   1160  CD1 PHE A  79      16.944   0.131  18.774  1.00  0.75           C  
ATOM   1161  CD2 PHE A  79      14.982   1.076  17.785  1.00  0.75           C  
ATOM   1162  CE1 PHE A  79      17.512   1.364  18.850  1.00  0.75           C  
ATOM   1163  CE2 PHE A  79      15.556   2.324  17.854  1.00  0.75           C  
ATOM   1164  CZ  PHE A  79      16.827   2.462  18.389  1.00  0.75           C  
ATOM   1165  H   PHE A  79      13.075  -0.331  20.244  1.00  0.75           H  
ATOM   1166  HA  PHE A  79      13.979  -2.910  19.146  1.00  0.75           H  
ATOM   1167 1HB  PHE A  79      15.889  -2.098  17.968  1.00  0.75           H  
ATOM   1168 2HB  PHE A  79      14.455  -1.437  17.271  1.00  0.75           H  
ATOM   1169  HD1 PHE A  79      17.492  -0.743  19.136  1.00  0.75           H  
ATOM   1170  HD2 PHE A  79      13.990   0.951  17.368  1.00  0.75           H  
ATOM   1171  HE1 PHE A  79      18.509   1.471  19.270  1.00  0.75           H  
ATOM   1172  HE2 PHE A  79      15.016   3.194  17.491  1.00  0.75           H  
ATOM   1173  HZ  PHE A  79      17.288   3.428  18.451  1.00  0.75           H  
ATOM   1174  N   GLY A  80      16.033  -2.878  20.718  1.00  0.74           N  
ATOM   1175  CA  GLY A  80      16.937  -2.869  21.858  1.00  0.74           C  
ATOM   1176  C   GLY A  80      18.361  -3.120  21.429  1.00  0.74           C  
ATOM   1177  O   GLY A  80      18.639  -3.161  20.245  1.00  0.74           O  
ATOM   1178  H   GLY A  80      16.060  -3.612  20.013  1.00  0.74           H  
ATOM   1179 1HA  GLY A  80      16.871  -1.909  22.348  1.00  0.74           H  
ATOM   1180 2HA  GLY A  80      16.628  -3.626  22.575  1.00  0.74           H  
ATOM   1181  N   ALA A  81      19.266  -3.324  22.369  1.00  0.76           N  
ATOM   1182  CA  ALA A  81      20.640  -3.631  21.967  1.00  0.76           C  
ATOM   1183  C   ALA A  81      21.384  -4.438  23.024  1.00  0.76           C  
ATOM   1184  O   ALA A  81      21.106  -4.347  24.220  1.00  0.76           O  
ATOM   1185  CB  ALA A  81      21.413  -2.369  21.630  1.00  0.76           C  
ATOM   1186  H   ALA A  81      18.984  -3.218  23.343  1.00  0.76           H  
ATOM   1187  HA  ALA A  81      20.581  -4.241  21.078  1.00  0.76           H  
ATOM   1188 1HB  ALA A  81      22.410  -2.648  21.288  1.00  0.76           H  
ATOM   1189 2HB  ALA A  81      20.900  -1.826  20.842  1.00  0.76           H  
ATOM   1190 3HB  ALA A  81      21.500  -1.747  22.483  1.00  0.76           H  
ATOM   1191  N   SER A  82      22.367  -5.200  22.572  1.00  0.81           N  
ATOM   1192  CA  SER A  82      23.134  -6.061  23.459  1.00  0.81           C  
ATOM   1193  C   SER A  82      24.536  -6.402  22.968  1.00  0.81           C  
ATOM   1194  O   SER A  82      24.817  -6.420  21.771  1.00  0.81           O  
ATOM   1195  CB  SER A  82      22.392  -7.350  23.694  1.00  0.81           C  
ATOM   1196  OG  SER A  82      23.126  -8.173  24.549  1.00  0.81           O  
ATOM   1197  H   SER A  82      22.542  -5.209  21.568  1.00  0.81           H  
ATOM   1198  HA  SER A  82      23.224  -5.558  24.414  1.00  0.81           H  
ATOM   1199 1HB  SER A  82      21.407  -7.154  24.115  1.00  0.81           H  
ATOM   1200 2HB  SER A  82      22.250  -7.857  22.739  1.00  0.81           H  
ATOM   1201  HG  SER A  82      22.888  -9.085  24.294  1.00  0.81           H  
ATOM   1202  N   ASP A  83      25.416  -6.724  23.918  1.00  0.88           N  
ATOM   1203  CA  ASP A  83      26.771  -7.187  23.598  1.00  0.88           C  
ATOM   1204  C   ASP A  83      26.821  -8.720  23.499  1.00  0.88           C  
ATOM   1205  O   ASP A  83      27.883  -9.323  23.337  1.00  0.88           O  
ATOM   1206  CB  ASP A  83      27.781  -6.662  24.599  1.00  0.88           C  
ATOM   1207  CG  ASP A  83      27.935  -5.195  24.504  1.00  0.88           C  
ATOM   1208  OD1 ASP A  83      27.604  -4.651  23.468  1.00  0.88           O  
ATOM   1209  OD2 ASP A  83      28.372  -4.595  25.464  1.00  0.88           O  
ATOM   1210  H   ASP A  83      25.123  -6.683  24.886  1.00  0.88           H  
ATOM   1211  HA  ASP A  83      27.052  -6.791  22.623  1.00  0.88           H  
ATOM   1212 1HB  ASP A  83      27.436  -6.886  25.581  1.00  0.88           H  
ATOM   1213 2HB  ASP A  83      28.748  -7.147  24.452  1.00  0.88           H  
ATOM   1214  N   GLY A  84      25.645  -9.335  23.578  1.00  0.99           N  
ATOM   1215  CA  GLY A  84      25.470 -10.765  23.390  1.00  0.99           C  
ATOM   1216  C   GLY A  84      24.079 -10.982  22.792  1.00  0.99           C  
ATOM   1217  O   GLY A  84      23.087 -10.414  23.258  1.00  0.99           O  
ATOM   1218  H   GLY A  84      24.825  -8.779  23.767  1.00  0.99           H  
ATOM   1219 1HA  GLY A  84      26.236 -11.156  22.722  1.00  0.99           H  
ATOM   1220 2HA  GLY A  84      25.560 -11.282  24.345  1.00  0.99           H  
ATOM   1221  N   ALA A  85      24.003 -11.810  21.766  1.00  1.13           N  
ATOM   1222  CA  ALA A  85      22.740 -12.066  21.081  1.00  1.13           C  
ATOM   1223  C   ALA A  85      21.870 -13.047  21.857  1.00  1.13           C  
ATOM   1224  O   ALA A  85      22.382 -13.868  22.625  1.00  1.13           O  
ATOM   1225  CB  ALA A  85      23.018 -12.591  19.689  1.00  1.13           C  
ATOM   1226  H   ALA A  85      24.843 -12.260  21.435  1.00  1.13           H  
ATOM   1227  HA  ALA A  85      22.193 -11.127  21.009  1.00  1.13           H  
ATOM   1228 1HB  ALA A  85      22.078 -12.770  19.166  1.00  1.13           H  
ATOM   1229 2HB  ALA A  85      23.614 -11.869  19.127  1.00  1.13           H  
ATOM   1230 3HB  ALA A  85      23.561 -13.513  19.785  1.00  1.13           H  
ATOM   1231  N   VAL A  86      20.560 -12.976  21.631  1.00  1.32           N  
ATOM   1232  CA  VAL A  86      19.609 -13.917  22.207  1.00  1.32           C  
ATOM   1233  C   VAL A  86      19.686 -15.237  21.440  1.00  1.32           C  
ATOM   1234  O   VAL A  86      19.739 -15.232  20.205  1.00  1.32           O  
ATOM   1235  CB  VAL A  86      18.167 -13.346  22.170  1.00  1.32           C  
ATOM   1236  CG1 VAL A  86      17.154 -14.373  22.649  1.00  1.32           C  
ATOM   1237  CG2 VAL A  86      18.109 -12.095  23.026  1.00  1.32           C  
ATOM   1238  H   VAL A  86      20.199 -12.260  21.004  1.00  1.32           H  
ATOM   1239  HA  VAL A  86      19.881 -14.097  23.246  1.00  1.32           H  
ATOM   1240  HB  VAL A  86      17.909 -13.106  21.174  1.00  1.32           H  
ATOM   1241 1HG1 VAL A  86      16.153 -13.947  22.598  1.00  1.32           H  
ATOM   1242 2HG1 VAL A  86      17.198 -15.254  22.009  1.00  1.32           H  
ATOM   1243 3HG1 VAL A  86      17.379 -14.655  23.673  1.00  1.32           H  
ATOM   1244 1HG2 VAL A  86      17.107 -11.672  22.992  1.00  1.32           H  
ATOM   1245 2HG2 VAL A  86      18.365 -12.346  24.050  1.00  1.32           H  
ATOM   1246 3HG2 VAL A  86      18.823 -11.369  22.640  1.00  1.32           H  
ATOM   1247  N   LYS A  87      19.742 -16.339  22.196  1.00  1.56           N  
ATOM   1248  CA  LYS A  87      19.840 -17.721  21.707  1.00  1.56           C  
ATOM   1249  C   LYS A  87      18.620 -18.195  20.915  1.00  1.56           C  
ATOM   1250  O   LYS A  87      17.496 -17.727  21.139  1.00  1.56           O  
ATOM   1251  CB  LYS A  87      20.046 -18.681  22.880  1.00  1.56           C  
ATOM   1252  CG  LYS A  87      21.376 -18.541  23.610  1.00  1.56           C  
ATOM   1253  CD  LYS A  87      21.475 -19.562  24.745  1.00  1.56           C  
ATOM   1254  CE  LYS A  87      22.792 -19.452  25.497  1.00  1.56           C  
ATOM   1255  NZ  LYS A  87      22.869 -20.427  26.623  1.00  1.56           N  
ATOM   1256  H   LYS A  87      19.720 -16.200  23.196  1.00  1.56           H  
ATOM   1257  HA  LYS A  87      20.709 -17.783  21.051  1.00  1.56           H  
ATOM   1258 1HB  LYS A  87      19.249 -18.535  23.612  1.00  1.56           H  
ATOM   1259 2HB  LYS A  87      19.972 -19.708  22.524  1.00  1.56           H  
ATOM   1260 1HG  LYS A  87      22.198 -18.698  22.910  1.00  1.56           H  
ATOM   1261 2HG  LYS A  87      21.460 -17.536  24.023  1.00  1.56           H  
ATOM   1262 1HD  LYS A  87      20.655 -19.402  25.447  1.00  1.56           H  
ATOM   1263 2HD  LYS A  87      21.386 -20.568  24.337  1.00  1.56           H  
ATOM   1264 1HE  LYS A  87      23.613 -19.642  24.808  1.00  1.56           H  
ATOM   1265 2HE  LYS A  87      22.891 -18.443  25.896  1.00  1.56           H  
ATOM   1266 1HZ  LYS A  87      23.754 -20.326  27.099  1.00  1.56           H  
ATOM   1267 2HZ  LYS A  87      22.116 -20.250  27.273  1.00  1.56           H  
ATOM   1268 3HZ  LYS A  87      22.788 -21.366  26.261  1.00  1.56           H  
ATOM   1269  N   ASP A  88      18.838 -19.191  20.039  1.00  1.84           N  
ATOM   1270  CA  ASP A  88      17.792 -19.777  19.184  1.00  1.84           C  
ATOM   1271  C   ASP A  88      16.610 -20.342  19.958  1.00  1.84           C  
ATOM   1272  O   ASP A  88      15.517 -20.450  19.418  1.00  1.84           O  
ATOM   1273  CB  ASP A  88      18.352 -20.909  18.307  1.00  1.84           C  
ATOM   1274  CG  ASP A  88      19.249 -20.466  17.123  1.00  1.84           C  
ATOM   1275  OD1 ASP A  88      19.279 -19.300  16.785  1.00  1.84           O  
ATOM   1276  OD2 ASP A  88      19.909 -21.309  16.578  1.00  1.84           O  
ATOM   1277  H   ASP A  88      19.785 -19.536  19.938  1.00  1.84           H  
ATOM   1278  HA  ASP A  88      17.419 -18.991  18.529  1.00  1.84           H  
ATOM   1279 1HB  ASP A  88      18.933 -21.588  18.933  1.00  1.84           H  
ATOM   1280 2HB  ASP A  88      17.519 -21.487  17.907  1.00  1.84           H  
ATOM   1281  N   SER A  89      16.819 -20.738  21.212  1.00  2.15           N  
ATOM   1282  CA  SER A  89      15.721 -21.284  22.002  1.00  2.15           C  
ATOM   1283  C   SER A  89      14.652 -20.230  22.354  1.00  2.15           C  
ATOM   1284  O   SER A  89      13.536 -20.585  22.733  1.00  2.15           O  
ATOM   1285  CB  SER A  89      16.256 -21.914  23.275  1.00  2.15           C  
ATOM   1286  OG  SER A  89      16.789 -20.944  24.128  1.00  2.15           O  
ATOM   1287  H   SER A  89      17.735 -20.639  21.623  1.00  2.15           H  
ATOM   1288  HA  SER A  89      15.243 -22.067  21.410  1.00  2.15           H  
ATOM   1289 1HB  SER A  89      15.444 -22.436  23.783  1.00  2.15           H  
ATOM   1290 2HB  SER A  89      17.019 -22.652  23.034  1.00  2.15           H  
ATOM   1291  HG  SER A  89      16.170 -20.210  24.096  1.00  2.15           H  
ATOM   1292  N   LYS A  90      15.003 -18.935  22.262  1.00  2.43           N  
ATOM   1293  CA  LYS A  90      14.063 -17.849  22.569  1.00  2.43           C  
ATOM   1294  C   LYS A  90      13.832 -16.894  21.395  1.00  2.43           C  
ATOM   1295  O   LYS A  90      12.734 -16.382  21.210  1.00  2.43           O  
ATOM   1296  CB  LYS A  90      14.525 -17.051  23.792  1.00  2.43           C  
ATOM   1297  CG  LYS A  90      14.593 -17.857  25.099  1.00  2.43           C  
ATOM   1298  CD  LYS A  90      13.201 -18.347  25.527  1.00  2.43           C  
ATOM   1299  CE  LYS A  90      13.241 -19.103  26.854  1.00  2.43           C  
ATOM   1300  NZ  LYS A  90      11.894 -19.621  27.242  1.00  2.43           N  
ATOM   1301  H   LYS A  90      15.935 -18.690  21.937  1.00  2.43           H  
ATOM   1302  HA  LYS A  90      13.101 -18.295  22.813  1.00  2.43           H  
ATOM   1303 1HB  LYS A  90      15.516 -16.653  23.597  1.00  2.43           H  
ATOM   1304 2HB  LYS A  90      13.855 -16.206  23.946  1.00  2.43           H  
ATOM   1305 1HG  LYS A  90      15.248 -18.710  24.968  1.00  2.43           H  
ATOM   1306 2HG  LYS A  90      15.007 -17.232  25.891  1.00  2.43           H  
ATOM   1307 1HD  LYS A  90      12.531 -17.492  25.632  1.00  2.43           H  
ATOM   1308 2HD  LYS A  90      12.799 -19.005  24.756  1.00  2.43           H  
ATOM   1309 1HE  LYS A  90      13.931 -19.941  26.764  1.00  2.43           H  
ATOM   1310 2HE  LYS A  90      13.599 -18.433  27.637  1.00  2.43           H  
ATOM   1311 1HZ  LYS A  90      11.964 -20.114  28.122  1.00  2.43           H  
ATOM   1312 2HZ  LYS A  90      11.251 -18.849  27.339  1.00  2.43           H  
ATOM   1313 3HZ  LYS A  90      11.560 -20.252  26.527  1.00  2.43           H  
ATOM   1314  N   GLN A  91      14.848 -16.656  20.575  1.00  2.60           N  
ATOM   1315  CA  GLN A  91      14.707 -15.680  19.492  1.00  2.60           C  
ATOM   1316  C   GLN A  91      13.423 -15.844  18.605  1.00  2.60           C  
ATOM   1317  O   GLN A  91      12.606 -14.902  18.550  1.00  2.60           O  
ATOM   1318  CB  GLN A  91      15.978 -15.726  18.610  1.00  2.60           C  
ATOM   1319  CG  GLN A  91      15.928 -14.850  17.412  1.00  2.60           C  
ATOM   1320  CD  GLN A  91      17.072 -15.024  16.481  1.00  2.60           C  
ATOM   1321  OE1 GLN A  91      17.964 -15.843  16.699  1.00  2.60           O  
ATOM   1322  NE2 GLN A  91      17.042 -14.248  15.406  1.00  2.60           N  
ATOM   1323  H   GLN A  91      15.745 -17.125  20.717  1.00  2.60           H  
ATOM   1324  HA  GLN A  91      14.667 -14.706  19.952  1.00  2.60           H  
ATOM   1325 1HB  GLN A  91      16.818 -15.370  19.213  1.00  2.60           H  
ATOM   1326 2HB  GLN A  91      16.250 -16.709  18.325  1.00  2.60           H  
ATOM   1327 1HG  GLN A  91      14.996 -15.002  16.868  1.00  2.60           H  
ATOM   1328 2HG  GLN A  91      15.986 -13.873  17.742  1.00  2.60           H  
ATOM   1329 1HE2 GLN A  91      17.743 -14.346  14.674  1.00  2.60           H  
ATOM   1330 2HE2 GLN A  91      16.268 -13.584  15.300  1.00  2.60           H  
ATOM   1331  N   PRO A  92      13.136 -17.034  18.000  1.00  2.56           N  
ATOM   1332  CA  PRO A  92      12.009 -17.285  17.132  1.00  2.56           C  
ATOM   1333  C   PRO A  92      10.689 -17.313  17.887  1.00  2.56           C  
ATOM   1334  O   PRO A  92       9.628 -17.297  17.266  1.00  2.56           O  
ATOM   1335  CB  PRO A  92      12.334 -18.647  16.527  1.00  2.56           C  
ATOM   1336  CG  PRO A  92      13.187 -19.314  17.546  1.00  2.56           C  
ATOM   1337  CD  PRO A  92      13.989 -18.226  18.160  1.00  2.56           C  
ATOM   1338  HA  PRO A  92      11.989 -16.513  16.348  1.00  2.56           H  
ATOM   1339 1HB  PRO A  92      11.407 -19.204  16.313  1.00  2.56           H  
ATOM   1340 2HB  PRO A  92      12.859 -18.521  15.567  1.00  2.56           H  
ATOM   1341 1HG  PRO A  92      12.578 -19.836  18.289  1.00  2.56           H  
ATOM   1342 2HG  PRO A  92      13.842 -20.066  17.083  1.00  2.56           H  
ATOM   1343 1HD  PRO A  92      14.129 -18.520  19.169  1.00  2.56           H  
ATOM   1344 2HD  PRO A  92      14.905 -18.164  17.601  1.00  2.56           H  
ATOM   1345  N   ALA A  93      10.745 -17.397  19.221  1.00  2.32           N  
ATOM   1346  CA  ALA A  93       9.531 -17.420  20.022  1.00  2.32           C  
ATOM   1347  C   ALA A  93       8.717 -16.179  19.726  1.00  2.32           C  
ATOM   1348  O   ALA A  93       7.486 -16.216  19.711  1.00  2.32           O  
ATOM   1349  CB  ALA A  93       9.858 -17.499  21.504  1.00  2.32           C  
ATOM   1350  H   ALA A  93      11.626 -17.375  19.722  1.00  2.32           H  
ATOM   1351  HA  ALA A  93       8.948 -18.293  19.733  1.00  2.32           H  
ATOM   1352 1HB  ALA A  93       8.932 -17.532  22.079  1.00  2.32           H  
ATOM   1353 2HB  ALA A  93      10.443 -18.399  21.700  1.00  2.32           H  
ATOM   1354 3HB  ALA A  93      10.424 -16.626  21.798  1.00  2.32           H  
ATOM   1355  N   GLU A  94       9.438 -15.068  19.532  1.00  1.96           N  
ATOM   1356  CA  GLU A  94       8.837 -13.778  19.260  1.00  1.96           C  
ATOM   1357  C   GLU A  94       9.177 -13.313  17.836  1.00  1.96           C  
ATOM   1358  O   GLU A  94       8.507 -12.435  17.290  1.00  1.96           O  
ATOM   1359  CB  GLU A  94       9.252 -12.775  20.331  1.00  1.96           C  
ATOM   1360  CG  GLU A  94       8.810 -13.147  21.744  1.00  1.96           C  
ATOM   1361  CD  GLU A  94       7.292 -13.030  21.921  1.00  1.96           C  
ATOM   1362  OE1 GLU A  94       6.662 -12.384  21.091  1.00  1.96           O  
ATOM   1363  OE2 GLU A  94       6.773 -13.567  22.870  1.00  1.96           O  
ATOM   1364  H   GLU A  94      10.453 -15.140  19.529  1.00  1.96           H  
ATOM   1365  HA  GLU A  94       7.755 -13.887  19.316  1.00  1.96           H  
ATOM   1366 1HB  GLU A  94      10.338 -12.650  20.333  1.00  1.96           H  
ATOM   1367 2HB  GLU A  94       8.798 -11.806  20.115  1.00  1.96           H  
ATOM   1368 1HG  GLU A  94       9.119 -14.172  21.956  1.00  1.96           H  
ATOM   1369 2HG  GLU A  94       9.310 -12.491  22.459  1.00  1.96           H  
ATOM   1370  N   GLY A  95      10.213 -13.914  17.227  1.00  1.58           N  
ATOM   1371  CA  GLY A  95      10.621 -13.551  15.874  1.00  1.58           C  
ATOM   1372  C   GLY A  95      11.561 -12.360  15.815  1.00  1.58           C  
ATOM   1373  O   GLY A  95      11.542 -11.601  14.849  1.00  1.58           O  
ATOM   1374  H   GLY A  95      10.763 -14.605  17.723  1.00  1.58           H  
ATOM   1375 1HA  GLY A  95      11.110 -14.411  15.419  1.00  1.58           H  
ATOM   1376 2HA  GLY A  95       9.735 -13.345  15.277  1.00  1.58           H  
ATOM   1377  N   MET A  96      12.345 -12.164  16.863  1.00  1.27           N  
ATOM   1378  CA  MET A  96      13.259 -11.029  16.854  1.00  1.27           C  
ATOM   1379  C   MET A  96      14.413 -11.279  15.893  1.00  1.27           C  
ATOM   1380  O   MET A  96      14.800 -12.430  15.661  1.00  1.27           O  
ATOM   1381  CB  MET A  96      13.813 -10.749  18.233  1.00  1.27           C  
ATOM   1382  CG  MET A  96      14.740 -11.765  18.732  1.00  1.27           C  
ATOM   1383  SD  MET A  96      15.386 -11.480  20.386  1.00  1.27           S  
ATOM   1384  CE  MET A  96      13.973 -11.895  21.395  1.00  1.27           C  
ATOM   1385  H   MET A  96      12.335 -12.847  17.625  1.00  1.27           H  
ATOM   1386  HA  MET A  96      12.726 -10.141  16.506  1.00  1.27           H  
ATOM   1387 1HB  MET A  96      14.335  -9.788  18.216  1.00  1.27           H  
ATOM   1388 2HB  MET A  96      12.994 -10.686  18.943  1.00  1.27           H  
ATOM   1389 1HG  MET A  96      14.222 -12.725  18.713  1.00  1.27           H  
ATOM   1390 2HG  MET A  96      15.585 -11.786  18.035  1.00  1.27           H  
ATOM   1391 1HE  MET A  96      14.227 -11.756  22.439  1.00  1.27           H  
ATOM   1392 2HE  MET A  96      13.124 -11.257  21.131  1.00  1.27           H  
ATOM   1393 3HE  MET A  96      13.701 -12.935  21.228  1.00  1.27           H  
ATOM   1394  N   VAL A  97      14.975 -10.196  15.371  1.00  1.04           N  
ATOM   1395  CA  VAL A  97      16.140 -10.216  14.496  1.00  1.04           C  
ATOM   1396  C   VAL A  97      17.302  -9.447  15.103  1.00  1.04           C  
ATOM   1397  O   VAL A  97      17.113  -8.363  15.660  1.00  1.04           O  
ATOM   1398  CB  VAL A  97      15.786  -9.614  13.126  1.00  1.04           C  
ATOM   1399  CG1 VAL A  97      17.027  -9.524  12.222  1.00  1.04           C  
ATOM   1400  CG2 VAL A  97      14.723 -10.478  12.447  1.00  1.04           C  
ATOM   1401  H   VAL A  97      14.554  -9.292  15.576  1.00  1.04           H  
ATOM   1402  HA  VAL A  97      16.446 -11.252  14.352  1.00  1.04           H  
ATOM   1403  HB  VAL A  97      15.405  -8.627  13.282  1.00  1.04           H  
ATOM   1404 1HG1 VAL A  97      16.749  -9.085  11.258  1.00  1.04           H  
ATOM   1405 2HG1 VAL A  97      17.783  -8.900  12.689  1.00  1.04           H  
ATOM   1406 3HG1 VAL A  97      17.434 -10.523  12.061  1.00  1.04           H  
ATOM   1407 1HG2 VAL A  97      14.465 -10.041  11.477  1.00  1.04           H  
ATOM   1408 2HG2 VAL A  97      15.115 -11.484  12.294  1.00  1.04           H  
ATOM   1409 3HG2 VAL A  97      13.832 -10.532  13.068  1.00  1.04           H  
ATOM   1410  N   HIS A  98      18.500 -10.033  15.040  1.00  0.90           N  
ATOM   1411  CA  HIS A  98      19.701  -9.369  15.537  1.00  0.90           C  
ATOM   1412  C   HIS A  98      20.492  -8.749  14.392  1.00  0.90           C  
ATOM   1413  O   HIS A  98      20.779  -9.406  13.390  1.00  0.90           O  
ATOM   1414  CB  HIS A  98      20.602 -10.345  16.281  1.00  0.90           C  
ATOM   1415  CG  HIS A  98      20.016 -10.861  17.514  1.00  0.90           C  
ATOM   1416  ND1 HIS A  98      19.103 -11.884  17.525  1.00  0.90           N  
ATOM   1417  CD2 HIS A  98      20.209 -10.508  18.795  1.00  0.90           C  
ATOM   1418  CE1 HIS A  98      18.759 -12.141  18.750  1.00  0.90           C  
ATOM   1419  NE2 HIS A  98      19.421 -11.322  19.552  1.00  0.90           N  
ATOM   1420  H   HIS A  98      18.585 -10.939  14.600  1.00  0.90           H  
ATOM   1421  HA  HIS A  98      19.427  -8.576  16.224  1.00  0.90           H  
ATOM   1422 1HB  HIS A  98      20.853 -11.192  15.633  1.00  0.90           H  
ATOM   1423 2HB  HIS A  98      21.514  -9.856  16.541  1.00  0.90           H  
ATOM   1424  HD1 HIS A  98      18.940 -12.527  16.773  1.00  0.90           H  
ATOM   1425  HD2 HIS A  98      20.842  -9.756  19.271  1.00  0.90           H  
ATOM   1426  HE1 HIS A  98      18.044 -12.937  18.954  1.00  0.90           H  
ATOM   1427  N   ILE A  99      20.840  -7.478  14.549  1.00  0.82           N  
ATOM   1428  CA  ILE A  99      21.602  -6.772  13.540  1.00  0.82           C  
ATOM   1429  C   ILE A  99      22.920  -6.256  14.132  1.00  0.82           C  
ATOM   1430  O   ILE A  99      22.875  -5.379  14.985  1.00  0.82           O  
ATOM   1431  CB  ILE A  99      20.797  -5.550  13.059  1.00  0.82           C  
ATOM   1432  CG1 ILE A  99      19.393  -5.978  12.543  1.00  0.82           C  
ATOM   1433  CG2 ILE A  99      21.561  -4.863  11.983  1.00  0.82           C  
ATOM   1434  CD1 ILE A  99      18.293  -5.928  13.612  1.00  0.82           C  
ATOM   1435  H   ILE A  99      20.529  -6.986  15.385  1.00  0.82           H  
ATOM   1436  HA  ILE A  99      21.779  -7.430  12.699  1.00  0.82           H  
ATOM   1437  HB  ILE A  99      20.640  -4.858  13.898  1.00  0.82           H  
ATOM   1438 1HG1 ILE A  99      19.108  -5.333  11.727  1.00  0.82           H  
ATOM   1439 2HG1 ILE A  99      19.448  -6.986  12.176  1.00  0.82           H  
ATOM   1440 1HG2 ILE A  99      21.015  -3.994  11.647  1.00  0.82           H  
ATOM   1441 2HG2 ILE A  99      22.534  -4.548  12.357  1.00  0.82           H  
ATOM   1442 3HG2 ILE A  99      21.709  -5.546  11.153  1.00  0.82           H  
ATOM   1443 1HD1 ILE A  99      17.347  -6.241  13.176  1.00  0.82           H  
ATOM   1444 2HD1 ILE A  99      18.539  -6.590  14.429  1.00  0.82           H  
ATOM   1445 3HD1 ILE A  99      18.196  -4.922  14.003  1.00  0.82           H  
ATOM   1446  N   PRO A 100      24.097  -6.786  13.754  1.00  0.80           N  
ATOM   1447  CA  PRO A 100      25.375  -6.318  14.252  1.00  0.80           C  
ATOM   1448  C   PRO A 100      25.423  -4.866  13.899  1.00  0.80           C  
ATOM   1449  O   PRO A 100      25.099  -4.523  12.777  1.00  0.80           O  
ATOM   1450  CB  PRO A 100      26.382  -7.123  13.426  1.00  0.80           C  
ATOM   1451  CG  PRO A 100      25.642  -8.376  13.092  1.00  0.80           C  
ATOM   1452  CD  PRO A 100      24.180  -7.928  12.875  1.00  0.80           C  
ATOM   1453  HA  PRO A 100      25.480  -6.491  15.326  1.00  0.80           H  
ATOM   1454 1HB  PRO A 100      26.696  -6.554  12.545  1.00  0.80           H  
ATOM   1455 2HB  PRO A 100      27.291  -7.303  14.029  1.00  0.80           H  
ATOM   1456 1HG  PRO A 100      26.064  -8.809  12.198  1.00  0.80           H  
ATOM   1457 2HG  PRO A 100      25.776  -9.115  13.879  1.00  0.80           H  
ATOM   1458 1HD  PRO A 100      24.014  -7.614  11.863  1.00  0.80           H  
ATOM   1459 2HD  PRO A 100      23.498  -8.741  13.178  1.00  0.80           H  
ATOM   1460  N   MET A 101      25.881  -4.030  14.808  1.00  0.79           N  
ATOM   1461  CA  MET A 101      25.964  -2.607  14.529  1.00  0.79           C  
ATOM   1462  C   MET A 101      27.384  -2.144  14.628  1.00  0.79           C  
ATOM   1463  O   MET A 101      27.852  -1.300  13.857  1.00  0.79           O  
ATOM   1464  CB  MET A 101      25.153  -1.820  15.521  1.00  0.79           C  
ATOM   1465  CG  MET A 101      23.725  -2.123  15.502  1.00  0.79           C  
ATOM   1466  SD  MET A 101      22.996  -2.012  13.911  1.00  0.79           S  
ATOM   1467  CE  MET A 101      23.170  -0.332  13.555  1.00  0.79           C  
ATOM   1468  H   MET A 101      26.119  -4.390  15.719  1.00  0.79           H  
ATOM   1469  HA  MET A 101      25.609  -2.414  13.523  1.00  0.79           H  
ATOM   1470 1HB  MET A 101      25.524  -2.003  16.534  1.00  0.79           H  
ATOM   1471 2HB  MET A 101      25.267  -0.783  15.313  1.00  0.79           H  
ATOM   1472 1HG  MET A 101      23.538  -3.107  15.914  1.00  0.79           H  
ATOM   1473 2HG  MET A 101      23.266  -1.391  16.127  1.00  0.79           H  
ATOM   1474 1HE  MET A 101      22.751  -0.164  12.585  1.00  0.79           H  
ATOM   1475 2HE  MET A 101      22.633   0.271  14.286  1.00  0.79           H  
ATOM   1476 3HE  MET A 101      24.225  -0.049  13.548  1.00  0.79           H  
ATOM   1477  N   THR A 102      28.057  -2.638  15.645  1.00  0.79           N  
ATOM   1478  CA  THR A 102      29.427  -2.252  15.911  1.00  0.79           C  
ATOM   1479  C   THR A 102      30.108  -3.371  16.658  1.00  0.79           C  
ATOM   1480  O   THR A 102      29.558  -4.474  16.775  1.00  0.79           O  
ATOM   1481  CB  THR A 102      29.523  -0.950  16.717  1.00  0.79           C  
ATOM   1482  OG1 THR A 102      30.901  -0.523  16.769  1.00  0.79           O  
ATOM   1483  CG2 THR A 102      28.940  -1.134  18.137  1.00  0.79           C  
ATOM   1484  H   THR A 102      27.603  -3.331  16.249  1.00  0.79           H  
ATOM   1485  HA  THR A 102      29.954  -2.103  14.965  1.00  0.79           H  
ATOM   1486  HB  THR A 102      28.955  -0.182  16.217  1.00  0.79           H  
ATOM   1487  HG1 THR A 102      31.359  -0.730  15.926  1.00  0.79           H  
ATOM   1488 1HG2 THR A 102      28.993  -0.212  18.695  1.00  0.79           H  
ATOM   1489 2HG2 THR A 102      27.911  -1.426  18.041  1.00  0.79           H  
ATOM   1490 3HG2 THR A 102      29.476  -1.902  18.683  1.00  0.79           H  
ATOM   1491  N   GLY A 103      31.281  -3.074  17.176  1.00  0.79           N  
ATOM   1492  CA  GLY A 103      32.019  -4.006  17.994  1.00  0.79           C  
ATOM   1493  C   GLY A 103      33.272  -3.319  18.481  1.00  0.79           C  
ATOM   1494  O   GLY A 103      33.402  -2.101  18.354  1.00  0.79           O  
ATOM   1495  H   GLY A 103      31.693  -2.162  16.947  1.00  0.79           H  
ATOM   1496 1HA  GLY A 103      31.402  -4.309  18.847  1.00  0.79           H  
ATOM   1497 2HA  GLY A 103      32.263  -4.903  17.446  1.00  0.79           H  
ATOM   1498  N   GLY A 104      34.166  -4.105  19.064  1.00  0.78           N  
ATOM   1499  CA  GLY A 104      35.483  -3.608  19.400  1.00  0.78           C  
ATOM   1500  C   GLY A 104      36.052  -4.184  20.688  1.00  0.78           C  
ATOM   1501  O   GLY A 104      35.570  -5.189  21.220  1.00  0.78           O  
ATOM   1502  H   GLY A 104      33.914  -5.083  19.213  1.00  0.78           H  
ATOM   1503 1HA  GLY A 104      36.149  -3.851  18.578  1.00  0.78           H  
ATOM   1504 2HA  GLY A 104      35.457  -2.524  19.476  1.00  0.78           H  
ATOM   1505  N   ALA A 105      37.133  -3.561  21.151  1.00  0.76           N  
ATOM   1506  CA  ALA A 105      37.846  -4.022  22.330  1.00  0.76           C  
ATOM   1507  C   ALA A 105      37.172  -3.695  23.657  1.00  0.76           C  
ATOM   1508  O   ALA A 105      36.711  -2.567  23.905  1.00  0.76           O  
ATOM   1509  CB  ALA A 105      39.229  -3.404  22.348  1.00  0.76           C  
ATOM   1510  H   ALA A 105      37.466  -2.736  20.667  1.00  0.76           H  
ATOM   1511  HA  ALA A 105      37.938  -5.107  22.268  1.00  0.76           H  
ATOM   1512 1HB  ALA A 105      39.763  -3.748  23.209  1.00  0.76           H  
ATOM   1513 2HB  ALA A 105      39.770  -3.672  21.465  1.00  0.76           H  
ATOM   1514 3HB  ALA A 105      39.140  -2.334  22.401  1.00  0.76           H  
ATOM   1515  N   ILE A 106      37.264  -4.673  24.551  1.00  0.73           N  
ATOM   1516  CA  ILE A 106      36.903  -4.545  25.957  1.00  0.73           C  
ATOM   1517  C   ILE A 106      38.255  -4.487  26.650  1.00  0.73           C  
ATOM   1518  O   ILE A 106      39.119  -5.330  26.395  1.00  0.73           O  
ATOM   1519  CB  ILE A 106      36.024  -5.698  26.421  1.00  0.73           C  
ATOM   1520  CG1 ILE A 106      34.738  -5.716  25.607  1.00  0.73           C  
ATOM   1521  CG2 ILE A 106      35.742  -5.581  27.883  1.00  0.73           C  
ATOM   1522  CD1 ILE A 106      33.920  -6.963  25.816  1.00  0.73           C  
ATOM   1523  H   ILE A 106      37.609  -5.579  24.224  1.00  0.73           H  
ATOM   1524  HA  ILE A 106      36.377  -3.608  26.127  1.00  0.73           H  
ATOM   1525  HB  ILE A 106      36.516  -6.592  26.234  1.00  0.73           H  
ATOM   1526 1HG1 ILE A 106      34.142  -4.849  25.880  1.00  0.73           H  
ATOM   1527 2HG1 ILE A 106      34.981  -5.645  24.543  1.00  0.73           H  
ATOM   1528 1HG2 ILE A 106      35.123  -6.411  28.208  1.00  0.73           H  
ATOM   1529 2HG2 ILE A 106      36.674  -5.602  28.389  1.00  0.73           H  
ATOM   1530 3HG2 ILE A 106      35.230  -4.635  28.086  1.00  0.73           H  
ATOM   1531 1HD1 ILE A 106      33.015  -6.908  25.213  1.00  0.73           H  
ATOM   1532 2HD1 ILE A 106      34.500  -7.836  25.522  1.00  0.73           H  
ATOM   1533 3HD1 ILE A 106      33.653  -7.044  26.857  1.00  0.73           H  
ATOM   1534  N   VAL A 107      38.491  -3.428  27.409  1.00  0.70           N  
ATOM   1535  CA  VAL A 107      39.837  -3.143  27.863  1.00  0.70           C  
ATOM   1536  C   VAL A 107      40.114  -3.063  29.367  1.00  0.70           C  
ATOM   1537  O   VAL A 107      39.365  -2.436  30.114  1.00  0.70           O  
ATOM   1538  CB  VAL A 107      40.247  -1.823  27.185  1.00  0.70           C  
ATOM   1539  CG1 VAL A 107      41.603  -1.342  27.592  1.00  0.70           C  
ATOM   1540  CG2 VAL A 107      40.247  -2.067  25.757  1.00  0.70           C  
ATOM   1541  H   VAL A 107      37.737  -2.798  27.666  1.00  0.70           H  
ATOM   1542  HA  VAL A 107      40.437  -3.907  27.424  1.00  0.70           H  
ATOM   1543  HB  VAL A 107      39.536  -1.037  27.446  1.00  0.70           H  
ATOM   1544 1HG1 VAL A 107      41.833  -0.415  27.066  1.00  0.70           H  
ATOM   1545 2HG1 VAL A 107      41.598  -1.157  28.641  1.00  0.70           H  
ATOM   1546 3HG1 VAL A 107      42.361  -2.077  27.345  1.00  0.70           H  
ATOM   1547 1HG2 VAL A 107      40.547  -1.184  25.266  1.00  0.70           H  
ATOM   1548 2HG2 VAL A 107      40.948  -2.854  25.560  1.00  0.70           H  
ATOM   1549 3HG2 VAL A 107      39.271  -2.357  25.409  1.00  0.70           H  
ATOM   1550  N   PRO A 108      41.153  -3.752  29.863  1.00  0.68           N  
ATOM   1551  CA  PRO A 108      41.611  -3.670  31.217  1.00  0.68           C  
ATOM   1552  C   PRO A 108      42.188  -2.310  31.434  1.00  0.68           C  
ATOM   1553  O   PRO A 108      42.806  -1.752  30.528  1.00  0.68           O  
ATOM   1554  CB  PRO A 108      42.659  -4.761  31.312  1.00  0.68           C  
ATOM   1555  CG  PRO A 108      43.112  -4.962  29.908  1.00  0.68           C  
ATOM   1556  CD  PRO A 108      41.960  -4.652  29.027  1.00  0.68           C  
ATOM   1557  HA  PRO A 108      40.764  -3.869  31.889  1.00  0.68           H  
ATOM   1558 1HB  PRO A 108      43.473  -4.409  31.959  1.00  0.68           H  
ATOM   1559 2HB  PRO A 108      42.277  -5.645  31.782  1.00  0.68           H  
ATOM   1560 1HG  PRO A 108      43.917  -4.362  29.625  1.00  0.68           H  
ATOM   1561 2HG  PRO A 108      43.448  -5.971  29.841  1.00  0.68           H  
ATOM   1562 1HD  PRO A 108      42.401  -4.138  28.174  1.00  0.68           H  
ATOM   1563 2HD  PRO A 108      41.417  -5.546  28.729  1.00  0.68           H  
ATOM   1564  N   ALA A 109      42.127  -1.810  32.627  1.00  0.70           N  
ATOM   1565  CA  ALA A 109      42.760  -0.548  32.878  1.00  0.70           C  
ATOM   1566  C   ALA A 109      43.237  -0.471  34.295  1.00  0.70           C  
ATOM   1567  O   ALA A 109      42.739  -1.179  35.166  1.00  0.70           O  
ATOM   1568  CB  ALA A 109      41.815   0.588  32.567  1.00  0.70           C  
ATOM   1569  H   ALA A 109      41.586  -2.281  33.337  1.00  0.70           H  
ATOM   1570  HA  ALA A 109      43.619  -0.485  32.236  1.00  0.70           H  
ATOM   1571 1HB  ALA A 109      42.341   1.500  32.746  1.00  0.70           H  
ATOM   1572 2HB  ALA A 109      41.508   0.531  31.526  1.00  0.70           H  
ATOM   1573 3HB  ALA A 109      40.944   0.533  33.201  1.00  0.70           H  
ATOM   1574  N   TYR A 110      44.206   0.391  34.533  1.00  0.75           N  
ATOM   1575  CA  TYR A 110      44.749   0.535  35.868  1.00  0.75           C  
ATOM   1576  C   TYR A 110      45.110   1.964  36.237  1.00  0.75           C  
ATOM   1577  O   TYR A 110      45.223   2.857  35.385  1.00  0.75           O  
ATOM   1578  CB  TYR A 110      45.969  -0.395  36.033  1.00  0.75           C  
ATOM   1579  CG  TYR A 110      47.115  -0.079  35.089  1.00  0.75           C  
ATOM   1580  CD1 TYR A 110      48.115   0.769  35.464  1.00  0.75           C  
ATOM   1581  CD2 TYR A 110      47.149  -0.653  33.844  1.00  0.75           C  
ATOM   1582  CE1 TYR A 110      49.134   1.072  34.587  1.00  0.75           C  
ATOM   1583  CE2 TYR A 110      48.179  -0.365  32.973  1.00  0.75           C  
ATOM   1584  CZ  TYR A 110      49.161   0.501  33.341  1.00  0.75           C  
ATOM   1585  OH  TYR A 110      50.174   0.833  32.465  1.00  0.75           O  
ATOM   1586  H   TYR A 110      44.589   0.919  33.754  1.00  0.75           H  
ATOM   1587  HA  TYR A 110      43.983   0.218  36.571  1.00  0.75           H  
ATOM   1588 1HB  TYR A 110      46.344  -0.327  37.057  1.00  0.75           H  
ATOM   1589 2HB  TYR A 110      45.663  -1.429  35.869  1.00  0.75           H  
ATOM   1590  HD1 TYR A 110      48.093   1.210  36.436  1.00  0.75           H  
ATOM   1591  HD2 TYR A 110      46.358  -1.327  33.555  1.00  0.75           H  
ATOM   1592  HE1 TYR A 110      49.916   1.765  34.867  1.00  0.75           H  
ATOM   1593  HE2 TYR A 110      48.207  -0.809  31.998  1.00  0.75           H  
ATOM   1594  HH  TYR A 110      50.353   1.808  32.543  1.00  0.75           H  
ATOM   1595  N   ASN A 111      45.286   2.157  37.543  1.00  0.84           N  
ATOM   1596  CA  ASN A 111      45.600   3.451  38.139  1.00  0.84           C  
ATOM   1597  C   ASN A 111      46.967   3.463  38.836  1.00  0.84           C  
ATOM   1598  O   ASN A 111      47.072   3.678  40.046  1.00  0.84           O  
ATOM   1599  CB  ASN A 111      44.483   3.813  39.097  1.00  0.84           C  
ATOM   1600  CG  ASN A 111      44.486   5.228  39.584  1.00  0.84           C  
ATOM   1601  OD1 ASN A 111      45.502   5.936  39.591  1.00  0.84           O  
ATOM   1602  ND2 ASN A 111      43.325   5.644  39.986  1.00  0.84           N  
ATOM   1603  H   ASN A 111      45.144   1.349  38.156  1.00  0.84           H  
ATOM   1604  HA  ASN A 111      45.634   4.199  37.342  1.00  0.84           H  
ATOM   1605 1HB  ASN A 111      43.533   3.633  38.607  1.00  0.84           H  
ATOM   1606 2HB  ASN A 111      44.515   3.149  39.963  1.00  0.84           H  
ATOM   1607 1HD2 ASN A 111      43.153   6.582  40.314  1.00  0.84           H  
ATOM   1608 2HD2 ASN A 111      42.529   5.011  39.943  1.00  0.84           H  
ATOM   1609  N   ASN A 112      48.008   3.176  38.068  1.00  0.96           N  
ATOM   1610  CA  ASN A 112      49.376   3.127  38.575  1.00  0.96           C  
ATOM   1611  C   ASN A 112      50.384   3.405  37.465  1.00  0.96           C  
ATOM   1612  O   ASN A 112      50.898   2.472  36.881  1.00  0.96           O  
ATOM   1613  CB  ASN A 112      49.664   1.758  39.183  1.00  0.96           C  
ATOM   1614  CG  ASN A 112      51.013   1.703  39.834  1.00  0.96           C  
ATOM   1615  OD1 ASN A 112      51.742   2.705  39.827  1.00  0.96           O  
ATOM   1616  ND2 ASN A 112      51.352   0.580  40.396  1.00  0.96           N  
ATOM   1617  H   ASN A 112      47.839   3.002  37.087  1.00  0.96           H  
ATOM   1618  HA  ASN A 112      49.490   3.872  39.363  1.00  0.96           H  
ATOM   1619 1HB  ASN A 112      48.906   1.510  39.923  1.00  0.96           H  
ATOM   1620 2HB  ASN A 112      49.625   0.993  38.404  1.00  0.96           H  
ATOM   1621 1HD2 ASN A 112      52.239   0.502  40.846  1.00  0.96           H  
ATOM   1622 2HD2 ASN A 112      50.719  -0.199  40.377  1.00  0.96           H  
ATOM   1623  N   PRO A 113      50.728   4.664  37.164  1.00  1.07           N  
ATOM   1624  CA  PRO A 113      51.652   5.054  36.104  1.00  1.07           C  
ATOM   1625  C   PRO A 113      53.010   4.321  36.122  1.00  1.07           C  
ATOM   1626  O   PRO A 113      53.558   3.966  35.076  1.00  1.07           O  
ATOM   1627  CB  PRO A 113      51.830   6.548  36.397  1.00  1.07           C  
ATOM   1628  CG  PRO A 113      50.529   6.956  37.034  1.00  1.07           C  
ATOM   1629  CD  PRO A 113      50.156   5.790  37.916  1.00  1.07           C  
ATOM   1630  HA  PRO A 113      51.152   4.911  35.132  1.00  1.07           H  
ATOM   1631 1HB  PRO A 113      52.704   6.702  37.047  1.00  1.07           H  
ATOM   1632 2HB  PRO A 113      52.028   7.090  35.456  1.00  1.07           H  
ATOM   1633 1HG  PRO A 113      50.644   7.899  37.592  1.00  1.07           H  
ATOM   1634 2HG  PRO A 113      49.778   7.139  36.250  1.00  1.07           H  
ATOM   1635 1HD  PRO A 113      50.637   5.890  38.906  1.00  1.07           H  
ATOM   1636 2HD  PRO A 113      49.062   5.722  37.987  1.00  1.07           H  
ATOM   1637  N   GLY A 114      53.528   3.992  37.310  1.00  1.14           N  
ATOM   1638  CA  GLY A 114      54.837   3.322  37.437  1.00  1.14           C  
ATOM   1639  C   GLY A 114      54.721   1.808  37.275  1.00  1.14           C  
ATOM   1640  O   GLY A 114      55.167   1.035  38.131  1.00  1.14           O  
ATOM   1641  H   GLY A 114      53.034   4.233  38.157  1.00  1.14           H  
ATOM   1642 1HA  GLY A 114      55.527   3.723  36.696  1.00  1.14           H  
ATOM   1643 2HA  GLY A 114      55.258   3.546  38.419  1.00  1.14           H  
ATOM   1644  N   CYS A 115      54.082   1.397  36.196  1.00  1.14           N  
ATOM   1645  CA  CYS A 115      53.720  -0.002  36.058  1.00  1.14           C  
ATOM   1646  C   CYS A 115      54.145  -0.623  34.723  1.00  1.14           C  
ATOM   1647  O   CYS A 115      54.747  -1.681  34.692  1.00  1.14           O  
ATOM   1648  CB  CYS A 115      52.223  -0.139  36.275  1.00  1.14           C  
ATOM   1649  SG  CYS A 115      51.630  -1.771  36.501  1.00  1.14           S  
ATOM   1650  H   CYS A 115      53.792   2.087  35.509  1.00  1.14           H  
ATOM   1651  HA  CYS A 115      54.234  -0.551  36.850  1.00  1.14           H  
ATOM   1652 1HB  CYS A 115      51.949   0.420  37.162  1.00  1.14           H  
ATOM   1653 2HB  CYS A 115      51.696   0.302  35.438  1.00  1.14           H  
ATOM   1654  N   ASP A 116      53.772   0.025  33.599  1.00  1.08           N  
ATOM   1655  CA  ASP A 116      54.039  -0.515  32.242  1.00  1.08           C  
ATOM   1656  C   ASP A 116      53.549  -1.967  32.141  1.00  1.08           C  
ATOM   1657  O   ASP A 116      54.239  -2.854  31.605  1.00  1.08           O  
ATOM   1658  CB  ASP A 116      55.529  -0.441  31.885  1.00  1.08           C  
ATOM   1659  CG  ASP A 116      55.788  -0.582  30.360  1.00  1.08           C  
ATOM   1660  OD1 ASP A 116      54.952  -0.166  29.601  1.00  1.08           O  
ATOM   1661  OD2 ASP A 116      56.782  -1.192  29.971  1.00  1.08           O  
ATOM   1662  H   ASP A 116      53.290   0.906  33.683  1.00  1.08           H  
ATOM   1663  HA  ASP A 116      53.478   0.083  31.520  1.00  1.08           H  
ATOM   1664 1HB  ASP A 116      55.941   0.511  32.223  1.00  1.08           H  
ATOM   1665 2HB  ASP A 116      56.066  -1.234  32.411  1.00  1.08           H  
ATOM   1666  N   LEU A 117      52.341  -2.179  32.638  1.00  0.97           N  
ATOM   1667  CA  LEU A 117      51.687  -3.468  32.771  1.00  0.97           C  
ATOM   1668  C   LEU A 117      51.470  -4.244  31.476  1.00  0.97           C  
ATOM   1669  O   LEU A 117      51.063  -3.687  30.452  1.00  0.97           O  
ATOM   1670  CB  LEU A 117      50.352  -3.233  33.461  1.00  0.97           C  
ATOM   1671  CG  LEU A 117      49.608  -4.435  33.959  1.00  0.97           C  
ATOM   1672  CD1 LEU A 117      50.425  -5.119  35.067  1.00  0.97           C  
ATOM   1673  CD2 LEU A 117      48.240  -3.946  34.481  1.00  0.97           C  
ATOM   1674  H   LEU A 117      51.855  -1.370  33.003  1.00  0.97           H  
ATOM   1675  HA  LEU A 117      52.309  -4.078  33.427  1.00  0.97           H  
ATOM   1676 1HB  LEU A 117      50.470  -2.566  34.247  1.00  0.97           H  
ATOM   1677 2HB  LEU A 117      49.716  -2.738  32.745  1.00  0.97           H  
ATOM   1678  HG  LEU A 117      49.473  -5.144  33.169  1.00  0.97           H  
ATOM   1679 1HD1 LEU A 117      49.887  -5.988  35.437  1.00  0.97           H  
ATOM   1680 2HD1 LEU A 117      51.384  -5.437  34.663  1.00  0.97           H  
ATOM   1681 3HD1 LEU A 117      50.595  -4.431  35.879  1.00  0.97           H  
ATOM   1682 1HD2 LEU A 117      47.665  -4.771  34.866  1.00  0.97           H  
ATOM   1683 2HD2 LEU A 117      48.408  -3.218  35.268  1.00  0.97           H  
ATOM   1684 3HD2 LEU A 117      47.682  -3.474  33.695  1.00  0.97           H  
ATOM   1685  N   LYS A 118      51.815  -5.527  31.522  1.00  0.87           N  
ATOM   1686  CA  LYS A 118      51.628  -6.447  30.409  1.00  0.87           C  
ATOM   1687  C   LYS A 118      51.114  -7.739  31.038  1.00  0.87           C  
ATOM   1688  O   LYS A 118      51.747  -8.253  31.960  1.00  0.87           O  
ATOM   1689  CB  LYS A 118      52.957  -6.674  29.684  1.00  0.87           C  
ATOM   1690  CG  LYS A 118      53.600  -5.375  29.173  1.00  0.87           C  
ATOM   1691  CD  LYS A 118      54.900  -5.591  28.463  1.00  0.87           C  
ATOM   1692  CE  LYS A 118      55.575  -4.239  28.161  1.00  0.87           C  
ATOM   1693  NZ  LYS A 118      56.116  -3.568  29.422  1.00  0.87           N  
ATOM   1694  H   LYS A 118      52.191  -5.892  32.387  1.00  0.87           H  
ATOM   1695  HA  LYS A 118      50.875  -6.060  29.724  1.00  0.87           H  
ATOM   1696 1HB  LYS A 118      53.663  -7.168  30.349  1.00  0.87           H  
ATOM   1697 2HB  LYS A 118      52.796  -7.327  28.825  1.00  0.87           H  
ATOM   1698 1HG  LYS A 118      52.910  -4.860  28.509  1.00  0.87           H  
ATOM   1699 2HG  LYS A 118      53.806  -4.722  30.010  1.00  0.87           H  
ATOM   1700 1HD  LYS A 118      55.564  -6.187  29.088  1.00  0.87           H  
ATOM   1701 2HD  LYS A 118      54.722  -6.126  27.529  1.00  0.87           H  
ATOM   1702 1HE  LYS A 118      56.399  -4.402  27.472  1.00  0.87           H  
ATOM   1703 2HE  LYS A 118      54.850  -3.571  27.698  1.00  0.87           H  
ATOM   1704 1HZ  LYS A 118      56.568  -2.667  29.183  1.00  0.87           H  
ATOM   1705 2HZ  LYS A 118      55.362  -3.361  30.127  1.00  0.87           H  
ATOM   1706 3HZ  LYS A 118      56.795  -4.153  29.855  1.00  0.87           H  
ATOM   1707  N   MET A 119      49.964  -8.235  30.592  1.00  0.78           N  
ATOM   1708  CA  MET A 119      49.372  -9.421  31.230  1.00  0.78           C  
ATOM   1709  C   MET A 119      48.822 -10.455  30.265  1.00  0.78           C  
ATOM   1710  O   MET A 119      48.292 -10.127  29.209  1.00  0.78           O  
ATOM   1711  CB  MET A 119      48.248  -8.987  32.182  1.00  0.78           C  
ATOM   1712  CG  MET A 119      48.711  -8.155  33.372  1.00  0.78           C  
ATOM   1713  SD  MET A 119      47.373  -7.617  34.420  1.00  0.78           S  
ATOM   1714  CE  MET A 119      46.824  -9.150  35.030  1.00  0.78           C  
ATOM   1715  H   MET A 119      49.502  -7.779  29.807  1.00  0.78           H  
ATOM   1716  HA  MET A 119      50.147  -9.920  31.814  1.00  0.78           H  
ATOM   1717 1HB  MET A 119      47.509  -8.407  31.635  1.00  0.78           H  
ATOM   1718 2HB  MET A 119      47.739  -9.881  32.567  1.00  0.78           H  
ATOM   1719 1HG  MET A 119      49.412  -8.742  33.971  1.00  0.78           H  
ATOM   1720 2HG  MET A 119      49.224  -7.297  33.016  1.00  0.78           H  
ATOM   1721 1HE  MET A 119      45.985  -9.000  35.704  1.00  0.78           H  
ATOM   1722 2HE  MET A 119      46.524  -9.761  34.190  1.00  0.78           H  
ATOM   1723 3HE  MET A 119      47.607  -9.641  35.540  1.00  0.78           H  
ATOM   1724  N   THR A 120      48.909 -11.704  30.661  1.00  0.73           N  
ATOM   1725  CA  THR A 120      48.295 -12.787  29.924  1.00  0.73           C  
ATOM   1726  C   THR A 120      46.857 -12.949  30.367  1.00  0.73           C  
ATOM   1727  O   THR A 120      46.477 -12.406  31.403  1.00  0.73           O  
ATOM   1728  CB  THR A 120      49.082 -14.079  30.147  1.00  0.73           C  
ATOM   1729  OG1 THR A 120      49.045 -14.410  31.540  1.00  0.73           O  
ATOM   1730  CG2 THR A 120      50.534 -13.878  29.736  1.00  0.73           C  
ATOM   1731  H   THR A 120      49.419 -11.924  31.523  1.00  0.73           H  
ATOM   1732  HA  THR A 120      48.297 -12.536  28.877  1.00  0.73           H  
ATOM   1733  HB  THR A 120      48.639 -14.888  29.564  1.00  0.73           H  
ATOM   1734  HG1 THR A 120      49.603 -13.733  32.017  1.00  0.73           H  
ATOM   1735 1HG2 THR A 120      51.091 -14.797  29.905  1.00  0.73           H  
ATOM   1736 2HG2 THR A 120      50.585 -13.619  28.700  1.00  0.73           H  
ATOM   1737 3HG2 THR A 120      50.970 -13.076  30.328  1.00  0.73           H  
ATOM   1738  N   GLN A 121      46.059 -13.727  29.641  1.00  0.70           N  
ATOM   1739  CA  GLN A 121      44.686 -13.933  30.082  1.00  0.70           C  
ATOM   1740  C   GLN A 121      44.685 -14.718  31.394  1.00  0.70           C  
ATOM   1741  O   GLN A 121      43.843 -14.501  32.265  1.00  0.70           O  
ATOM   1742  CB  GLN A 121      43.876 -14.661  29.026  1.00  0.70           C  
ATOM   1743  CG  GLN A 121      43.685 -13.930  27.721  1.00  0.70           C  
ATOM   1744  CD  GLN A 121      42.996 -12.592  27.816  1.00  0.70           C  
ATOM   1745  OE1 GLN A 121      41.922 -12.404  28.401  1.00  0.70           O  
ATOM   1746  NE2 GLN A 121      43.652 -11.624  27.222  1.00  0.70           N  
ATOM   1747  H   GLN A 121      46.395 -14.157  28.788  1.00  0.70           H  
ATOM   1748  HA  GLN A 121      44.231 -12.967  30.268  1.00  0.70           H  
ATOM   1749 1HB  GLN A 121      44.403 -15.513  28.772  1.00  0.70           H  
ATOM   1750 2HB  GLN A 121      42.915 -14.972  29.416  1.00  0.70           H  
ATOM   1751 1HG  GLN A 121      44.668 -13.768  27.273  1.00  0.70           H  
ATOM   1752 2HG  GLN A 121      43.088 -14.564  27.068  1.00  0.70           H  
ATOM   1753 1HE2 GLN A 121      43.268 -10.704  27.217  1.00  0.70           H  
ATOM   1754 2HE2 GLN A 121      44.543 -11.840  26.741  1.00  0.70           H  
ATOM   1755  N   THR A 122      45.667 -15.610  31.561  1.00  0.68           N  
ATOM   1756  CA  THR A 122      45.760 -16.359  32.803  1.00  0.68           C  
ATOM   1757  C   THR A 122      45.991 -15.387  33.940  1.00  0.68           C  
ATOM   1758  O   THR A 122      45.321 -15.459  34.966  1.00  0.68           O  
ATOM   1759  CB  THR A 122      46.904 -17.386  32.799  1.00  0.68           C  
ATOM   1760  OG1 THR A 122      46.686 -18.365  31.786  1.00  0.68           O  
ATOM   1761  CG2 THR A 122      46.980 -18.061  34.144  1.00  0.68           C  
ATOM   1762  H   THR A 122      46.345 -15.754  30.827  1.00  0.68           H  
ATOM   1763  HA  THR A 122      44.816 -16.878  32.978  1.00  0.68           H  
ATOM   1764  HB  THR A 122      47.847 -16.873  32.600  1.00  0.68           H  
ATOM   1765  HG1 THR A 122      47.386 -19.024  31.824  1.00  0.68           H  
ATOM   1766 1HG2 THR A 122      47.795 -18.781  34.145  1.00  0.68           H  
ATOM   1767 2HG2 THR A 122      47.158 -17.311  34.921  1.00  0.68           H  
ATOM   1768 3HG2 THR A 122      46.042 -18.575  34.350  1.00  0.68           H  
ATOM   1769  N   GLU A 123      46.919 -14.454  33.753  1.00  0.67           N  
ATOM   1770  CA  GLU A 123      47.210 -13.454  34.768  1.00  0.67           C  
ATOM   1771  C   GLU A 123      46.018 -12.565  35.084  1.00  0.67           C  
ATOM   1772  O   GLU A 123      45.779 -12.231  36.240  1.00  0.67           O  
ATOM   1773  CB  GLU A 123      48.423 -12.660  34.369  1.00  0.67           C  
ATOM   1774  CG  GLU A 123      49.711 -13.462  34.499  1.00  0.67           C  
ATOM   1775  CD  GLU A 123      50.860 -12.822  33.854  1.00  0.67           C  
ATOM   1776  OE1 GLU A 123      50.664 -12.349  32.763  1.00  0.67           O  
ATOM   1777  OE2 GLU A 123      51.924 -12.793  34.417  1.00  0.67           O  
ATOM   1778  H   GLU A 123      47.451 -14.436  32.877  1.00  0.67           H  
ATOM   1779  HA  GLU A 123      47.465 -13.995  35.687  1.00  0.67           H  
ATOM   1780 1HB  GLU A 123      48.316 -12.349  33.337  1.00  0.67           H  
ATOM   1781 2HB  GLU A 123      48.474 -11.772  34.959  1.00  0.67           H  
ATOM   1782 1HG  GLU A 123      49.929 -13.594  35.559  1.00  0.67           H  
ATOM   1783 2HG  GLU A 123      49.554 -14.451  34.073  1.00  0.67           H  
ATOM   1784  N   LEU A 124      45.238 -12.185  34.067  1.00  0.66           N  
ATOM   1785  CA  LEU A 124      44.069 -11.371  34.370  1.00  0.66           C  
ATOM   1786  C   LEU A 124      43.156 -12.153  35.274  1.00  0.66           C  
ATOM   1787  O   LEU A 124      42.699 -11.646  36.299  1.00  0.66           O  
ATOM   1788  CB  LEU A 124      43.311 -11.023  33.100  1.00  0.66           C  
ATOM   1789  CG  LEU A 124      43.915 -10.017  32.149  1.00  0.66           C  
ATOM   1790  CD1 LEU A 124      43.101 -10.058  30.885  1.00  0.66           C  
ATOM   1791  CD2 LEU A 124      43.851  -8.618  32.770  1.00  0.66           C  
ATOM   1792  H   LEU A 124      45.473 -12.445  33.110  1.00  0.66           H  
ATOM   1793  HA  LEU A 124      44.368 -10.466  34.885  1.00  0.66           H  
ATOM   1794 1HB  LEU A 124      43.228 -11.939  32.538  1.00  0.66           H  
ATOM   1795 2HB  LEU A 124      42.316 -10.693  33.363  1.00  0.66           H  
ATOM   1796  HG  LEU A 124      44.954 -10.278  31.922  1.00  0.66           H  
ATOM   1797 1HD1 LEU A 124      43.469  -9.349  30.175  1.00  0.66           H  
ATOM   1798 2HD1 LEU A 124      43.139 -11.042  30.458  1.00  0.66           H  
ATOM   1799 3HD1 LEU A 124      42.091  -9.826  31.128  1.00  0.66           H  
ATOM   1800 1HD2 LEU A 124      44.264  -7.889  32.077  1.00  0.66           H  
ATOM   1801 2HD2 LEU A 124      42.824  -8.370  32.980  1.00  0.66           H  
ATOM   1802 3HD2 LEU A 124      44.413  -8.595  33.689  1.00  0.66           H  
ATOM   1803  N   ALA A 125      42.950 -13.424  34.944  1.00  0.66           N  
ATOM   1804  CA  ALA A 125      42.099 -14.243  35.769  1.00  0.66           C  
ATOM   1805  C   ALA A 125      42.677 -14.386  37.162  1.00  0.66           C  
ATOM   1806  O   ALA A 125      41.976 -14.163  38.137  1.00  0.66           O  
ATOM   1807  CB  ALA A 125      41.939 -15.612  35.148  1.00  0.66           C  
ATOM   1808  H   ALA A 125      43.367 -13.813  34.097  1.00  0.66           H  
ATOM   1809  HA  ALA A 125      41.129 -13.759  35.850  1.00  0.66           H  
ATOM   1810 1HB  ALA A 125      41.314 -16.207  35.773  1.00  0.66           H  
ATOM   1811 2HB  ALA A 125      41.504 -15.523  34.159  1.00  0.66           H  
ATOM   1812 3HB  ALA A 125      42.910 -16.088  35.071  1.00  0.66           H  
ATOM   1813  N   ASP A 126      43.975 -14.649  37.272  1.00  0.65           N  
ATOM   1814  CA  ASP A 126      44.577 -14.847  38.578  1.00  0.65           C  
ATOM   1815  C   ASP A 126      44.451 -13.609  39.470  1.00  0.65           C  
ATOM   1816  O   ASP A 126      44.252 -13.713  40.689  1.00  0.65           O  
ATOM   1817  CB  ASP A 126      46.031 -15.292  38.445  1.00  0.65           C  
ATOM   1818  CG  ASP A 126      46.235 -16.761  37.978  1.00  0.65           C  
ATOM   1819  OD1 ASP A 126      45.275 -17.514  37.945  1.00  0.65           O  
ATOM   1820  OD2 ASP A 126      47.360 -17.144  37.738  1.00  0.65           O  
ATOM   1821  H   ASP A 126      44.533 -14.772  36.433  1.00  0.65           H  
ATOM   1822  HA  ASP A 126      44.042 -15.655  39.064  1.00  0.65           H  
ATOM   1823 1HB  ASP A 126      46.528 -14.640  37.741  1.00  0.65           H  
ATOM   1824 2HB  ASP A 126      46.501 -15.189  39.379  1.00  0.65           H  
ATOM   1825  N   VAL A 127      44.523 -12.418  38.892  1.00  0.65           N  
ATOM   1826  CA  VAL A 127      44.322 -11.244  39.725  1.00  0.65           C  
ATOM   1827  C   VAL A 127      42.878 -11.195  40.206  1.00  0.65           C  
ATOM   1828  O   VAL A 127      42.606 -11.059  41.398  1.00  0.65           O  
ATOM   1829  CB  VAL A 127      44.617  -9.946  38.953  1.00  0.65           C  
ATOM   1830  CG1 VAL A 127      44.224  -8.775  39.770  1.00  0.65           C  
ATOM   1831  CG2 VAL A 127      46.064  -9.839  38.651  1.00  0.65           C  
ATOM   1832  H   VAL A 127      44.721 -12.330  37.893  1.00  0.65           H  
ATOM   1833  HA  VAL A 127      44.974 -11.300  40.593  1.00  0.65           H  
ATOM   1834  HB  VAL A 127      44.036  -9.944  38.024  1.00  0.65           H  
ATOM   1835 1HG1 VAL A 127      44.429  -7.892  39.203  1.00  0.65           H  
ATOM   1836 2HG1 VAL A 127      43.167  -8.821  40.001  1.00  0.65           H  
ATOM   1837 3HG1 VAL A 127      44.799  -8.766  40.700  1.00  0.65           H  
ATOM   1838 1HG2 VAL A 127      46.255  -8.918  38.106  1.00  0.65           H  
ATOM   1839 2HG2 VAL A 127      46.621  -9.821  39.581  1.00  0.65           H  
ATOM   1840 3HG2 VAL A 127      46.364 -10.689  38.056  1.00  0.65           H  
ATOM   1841  N   PHE A 128      41.946 -11.396  39.279  1.00  0.65           N  
ATOM   1842  CA  PHE A 128      40.513 -11.287  39.535  1.00  0.65           C  
ATOM   1843  C   PHE A 128      39.999 -12.402  40.456  1.00  0.65           C  
ATOM   1844  O   PHE A 128      38.990 -12.243  41.160  1.00  0.65           O  
ATOM   1845  CB  PHE A 128      39.815 -11.335  38.192  1.00  0.65           C  
ATOM   1846  CG  PHE A 128      40.226 -10.214  37.318  1.00  0.65           C  
ATOM   1847  CD1 PHE A 128      40.009 -10.268  35.968  1.00  0.65           C  
ATOM   1848  CD2 PHE A 128      40.912  -9.129  37.835  1.00  0.65           C  
ATOM   1849  CE1 PHE A 128      40.450  -9.254  35.164  1.00  0.65           C  
ATOM   1850  CE2 PHE A 128      41.353  -8.113  37.029  1.00  0.65           C  
ATOM   1851  CZ  PHE A 128      41.123  -8.170  35.695  1.00  0.65           C  
ATOM   1852  H   PHE A 128      42.244 -11.574  38.316  1.00  0.65           H  
ATOM   1853  HA  PHE A 128      40.321 -10.326  40.013  1.00  0.65           H  
ATOM   1854 1HB  PHE A 128      40.099 -12.244  37.689  1.00  0.65           H  
ATOM   1855 2HB  PHE A 128      38.738 -11.319  38.313  1.00  0.65           H  
ATOM   1856  HD1 PHE A 128      39.489 -11.127  35.546  1.00  0.65           H  
ATOM   1857  HD2 PHE A 128      41.105  -9.090  38.902  1.00  0.65           H  
ATOM   1858  HE1 PHE A 128      40.278  -9.309  34.119  1.00  0.65           H  
ATOM   1859  HE2 PHE A 128      41.888  -7.273  37.456  1.00  0.65           H  
ATOM   1860  HZ  PHE A 128      41.476  -7.367  35.055  1.00  0.65           H  
ATOM   1861  N   LEU A 129      40.724 -13.526  40.460  1.00  0.66           N  
ATOM   1862  CA  LEU A 129      40.437 -14.687  41.295  1.00  0.66           C  
ATOM   1863  C   LEU A 129      41.033 -14.595  42.697  1.00  0.66           C  
ATOM   1864  O   LEU A 129      40.797 -15.480  43.522  1.00  0.66           O  
ATOM   1865  CB  LEU A 129      40.985 -15.971  40.655  1.00  0.66           C  
ATOM   1866  CG  LEU A 129      40.351 -16.412  39.347  1.00  0.66           C  
ATOM   1867  CD1 LEU A 129      41.130 -17.594  38.765  1.00  0.66           C  
ATOM   1868  CD2 LEU A 129      38.951 -16.776  39.591  1.00  0.66           C  
ATOM   1869  H   LEU A 129      41.505 -13.589  39.813  1.00  0.66           H  
ATOM   1870  HA  LEU A 129      39.367 -14.769  41.378  1.00  0.66           H  
ATOM   1871 1HB  LEU A 129      42.048 -15.822  40.467  1.00  0.66           H  
ATOM   1872 2HB  LEU A 129      40.878 -16.786  41.369  1.00  0.66           H  
ATOM   1873  HG  LEU A 129      40.368 -15.630  38.669  1.00  0.66           H  
ATOM   1874 1HD1 LEU A 129      40.683 -17.903  37.833  1.00  0.66           H  
ATOM   1875 2HD1 LEU A 129      42.165 -17.294  38.581  1.00  0.66           H  
ATOM   1876 3HD1 LEU A 129      41.113 -18.426  39.465  1.00  0.66           H  
ATOM   1877 1HD2 LEU A 129      38.478 -17.095  38.669  1.00  0.66           H  
ATOM   1878 2HD2 LEU A 129      38.946 -17.584  40.300  1.00  0.66           H  
ATOM   1879 3HD2 LEU A 129      38.419 -15.921  39.990  1.00  0.66           H  
ATOM   1880  N   GLY A 130      41.828 -13.559  42.977  1.00  0.68           N  
ATOM   1881  CA  GLY A 130      42.470 -13.448  44.280  1.00  0.68           C  
ATOM   1882  C   GLY A 130      43.772 -14.242  44.397  1.00  0.68           C  
ATOM   1883  O   GLY A 130      44.275 -14.436  45.503  1.00  0.68           O  
ATOM   1884  H   GLY A 130      41.995 -12.818  42.294  1.00  0.68           H  
ATOM   1885 1HA  GLY A 130      42.684 -12.402  44.483  1.00  0.68           H  
ATOM   1886 2HA  GLY A 130      41.773 -13.775  45.049  1.00  0.68           H  
ATOM   1887  N   LYS A 131      44.313 -14.722  43.270  1.00  0.70           N  
ATOM   1888  CA  LYS A 131      45.551 -15.496  43.290  1.00  0.70           C  
ATOM   1889  C   LYS A 131      46.758 -14.561  43.221  1.00  0.70           C  
ATOM   1890  O   LYS A 131      47.802 -14.843  43.812  1.00  0.70           O  
ATOM   1891  CB  LYS A 131      45.562 -16.505  42.150  1.00  0.70           C  
ATOM   1892  CG  LYS A 131      44.575 -17.660  42.300  1.00  0.70           C  
ATOM   1893  CD  LYS A 131      44.499 -18.436  41.005  1.00  0.70           C  
ATOM   1894  CE  LYS A 131      45.831 -19.091  40.655  1.00  0.70           C  
ATOM   1895  NZ  LYS A 131      45.745 -19.829  39.385  1.00  0.70           N  
ATOM   1896  H   LYS A 131      43.889 -14.518  42.371  1.00  0.70           H  
ATOM   1897  HA  LYS A 131      45.603 -16.044  44.229  1.00  0.70           H  
ATOM   1898 1HB  LYS A 131      45.318 -16.005  41.234  1.00  0.70           H  
ATOM   1899 2HB  LYS A 131      46.562 -16.920  42.041  1.00  0.70           H  
ATOM   1900 1HG  LYS A 131      44.892 -18.322  43.105  1.00  0.70           H  
ATOM   1901 2HG  LYS A 131      43.584 -17.265  42.539  1.00  0.70           H  
ATOM   1902 1HD  LYS A 131      43.734 -19.210  41.080  1.00  0.70           H  
ATOM   1903 2HD  LYS A 131      44.221 -17.769  40.197  1.00  0.70           H  
ATOM   1904 1HE  LYS A 131      46.588 -18.316  40.554  1.00  0.70           H  
ATOM   1905 2HE  LYS A 131      46.125 -19.777  41.446  1.00  0.70           H  
ATOM   1906 1HZ  LYS A 131      46.620 -20.241  39.142  1.00  0.70           H  
ATOM   1907 2HZ  LYS A 131      45.043 -20.568  39.442  1.00  0.70           H  
ATOM   1908 3HZ  LYS A 131      45.471 -19.168  38.645  1.00  0.70           H  
ATOM   1909  N   ILE A 132      46.604 -13.434  42.519  1.00  0.73           N  
ATOM   1910  CA  ILE A 132      47.659 -12.418  42.455  1.00  0.73           C  
ATOM   1911  C   ILE A 132      47.211 -11.158  43.186  1.00  0.73           C  
ATOM   1912  O   ILE A 132      46.362 -10.406  42.708  1.00  0.73           O  
ATOM   1913  CB  ILE A 132      48.052 -12.083  41.012  1.00  0.73           C  
ATOM   1914  CG1 ILE A 132      48.580 -13.304  40.321  1.00  0.73           C  
ATOM   1915  CG2 ILE A 132      49.040 -10.990  40.999  1.00  0.73           C  
ATOM   1916  CD1 ILE A 132      48.797 -13.112  38.829  1.00  0.73           C  
ATOM   1917  H   ILE A 132      45.729 -13.295  42.019  1.00  0.73           H  
ATOM   1918  HA  ILE A 132      48.547 -12.800  42.959  1.00  0.73           H  
ATOM   1919  HB  ILE A 132      47.178 -11.793  40.478  1.00  0.73           H  
ATOM   1920 1HG1 ILE A 132      49.530 -13.585  40.774  1.00  0.73           H  
ATOM   1921 2HG1 ILE A 132      47.894 -14.098  40.490  1.00  0.73           H  
ATOM   1922 1HG2 ILE A 132      49.306 -10.752  39.996  1.00  0.73           H  
ATOM   1923 2HG2 ILE A 132      48.634 -10.110  41.487  1.00  0.73           H  
ATOM   1924 3HG2 ILE A 132      49.891 -11.328  41.517  1.00  0.73           H  
ATOM   1925 1HD1 ILE A 132      49.175 -14.039  38.392  1.00  0.73           H  
ATOM   1926 2HD1 ILE A 132      47.857 -12.839  38.342  1.00  0.73           H  
ATOM   1927 3HD1 ILE A 132      49.522 -12.328  38.678  1.00  0.73           H  
ATOM   1928  N   ASP A 133      47.796 -10.943  44.364  1.00  0.77           N  
ATOM   1929  CA  ASP A 133      47.401  -9.850  45.250  1.00  0.77           C  
ATOM   1930  C   ASP A 133      48.135  -8.530  45.032  1.00  0.77           C  
ATOM   1931  O   ASP A 133      47.660  -7.481  45.454  1.00  0.77           O  
ATOM   1932  CB  ASP A 133      47.645 -10.292  46.702  1.00  0.77           C  
ATOM   1933  CG  ASP A 133      49.169 -10.592  47.011  1.00  0.77           C  
ATOM   1934  OD1 ASP A 133      49.828 -11.235  46.199  1.00  0.77           O  
ATOM   1935  OD2 ASP A 133      49.628 -10.178  48.063  1.00  0.77           O  
ATOM   1936  H   ASP A 133      48.496 -11.600  44.674  1.00  0.77           H  
ATOM   1937  HA  ASP A 133      46.335  -9.665  45.106  1.00  0.77           H  
ATOM   1938 1HB  ASP A 133      47.296  -9.510  47.381  1.00  0.77           H  
ATOM   1939 2HB  ASP A 133      47.061 -11.192  46.910  1.00  0.77           H  
ATOM   1940  N   GLN A 134      49.291  -8.591  44.398  1.00  0.81           N  
ATOM   1941  CA  GLN A 134      50.160  -7.422  44.265  1.00  0.81           C  
ATOM   1942  C   GLN A 134      50.721  -7.183  42.883  1.00  0.81           C  
ATOM   1943  O   GLN A 134      50.990  -8.099  42.104  1.00  0.81           O  
ATOM   1944  CB  GLN A 134      51.322  -7.493  45.267  1.00  0.81           C  
ATOM   1945  CG  GLN A 134      50.908  -7.341  46.724  1.00  0.81           C  
ATOM   1946  CD  GLN A 134      52.050  -7.507  47.688  1.00  0.81           C  
ATOM   1947  OE1 GLN A 134      52.981  -6.689  47.747  1.00  0.81           O  
ATOM   1948  NE2 GLN A 134      51.995  -8.588  48.459  1.00  0.81           N  
ATOM   1949  H   GLN A 134      49.594  -9.492  44.060  1.00  0.81           H  
ATOM   1950  HA  GLN A 134      49.573  -6.544  44.516  1.00  0.81           H  
ATOM   1951 1HB  GLN A 134      51.830  -8.454  45.167  1.00  0.81           H  
ATOM   1952 2HB  GLN A 134      52.045  -6.713  45.042  1.00  0.81           H  
ATOM   1953 1HG  GLN A 134      50.521  -6.340  46.853  1.00  0.81           H  
ATOM   1954 2HG  GLN A 134      50.152  -8.050  46.974  1.00  0.81           H  
ATOM   1955 1HE2 GLN A 134      52.711  -8.775  49.123  1.00  0.81           H  
ATOM   1956 2HE2 GLN A 134      51.199  -9.242  48.363  1.00  0.81           H  
ATOM   1957  N   TRP A 135      50.973  -5.919  42.616  1.00  0.86           N  
ATOM   1958  CA  TRP A 135      51.510  -5.477  41.351  1.00  0.86           C  
ATOM   1959  C   TRP A 135      52.905  -5.996  41.068  1.00  0.86           C  
ATOM   1960  O   TRP A 135      53.257  -6.279  39.922  1.00  0.86           O  
ATOM   1961  CB  TRP A 135      51.546  -3.969  41.351  1.00  0.86           C  
ATOM   1962  CG  TRP A 135      50.236  -3.321  41.138  1.00  0.86           C  
ATOM   1963  CD1 TRP A 135      49.559  -2.523  41.999  1.00  0.86           C  
ATOM   1964  CD2 TRP A 135      49.396  -3.460  39.991  1.00  0.86           C  
ATOM   1965  NE1 TRP A 135      48.376  -2.136  41.445  1.00  0.86           N  
ATOM   1966  CE2 TRP A 135      48.262  -2.692  40.219  1.00  0.86           C  
ATOM   1967  CE3 TRP A 135      49.504  -4.168  38.819  1.00  0.86           C  
ATOM   1968  CZ2 TRP A 135      47.248  -2.603  39.298  1.00  0.86           C  
ATOM   1969  CZ3 TRP A 135      48.490  -4.094  37.922  1.00  0.86           C  
ATOM   1970  CH2 TRP A 135      47.396  -3.325  38.139  1.00  0.86           C  
ATOM   1971  H   TRP A 135      50.746  -5.219  43.326  1.00  0.86           H  
ATOM   1972  HA  TRP A 135      50.847  -5.819  40.560  1.00  0.86           H  
ATOM   1973 1HB  TRP A 135      51.857  -3.669  42.325  1.00  0.86           H  
ATOM   1974 2HB  TRP A 135      52.277  -3.608  40.689  1.00  0.86           H  
ATOM   1975  HD1 TRP A 135      49.909  -2.233  42.985  1.00  0.86           H  
ATOM   1976  HE1 TRP A 135      47.662  -1.545  41.880  1.00  0.86           H  
ATOM   1977  HE3 TRP A 135      50.376  -4.781  38.623  1.00  0.86           H  
ATOM   1978  HZ2 TRP A 135      46.357  -2.001  39.471  1.00  0.86           H  
ATOM   1979  HZ3 TRP A 135      48.584  -4.668  37.029  1.00  0.86           H  
ATOM   1980  HH2 TRP A 135      46.616  -3.287  37.385  1.00  0.86           H  
ATOM   1981  N   SER A 136      53.678  -6.229  42.117  1.00  0.91           N  
ATOM   1982  CA  SER A 136      55.058  -6.668  41.960  1.00  0.91           C  
ATOM   1983  C   SER A 136      55.170  -8.006  41.229  1.00  0.91           C  
ATOM   1984  O   SER A 136      56.206  -8.308  40.632  1.00  0.91           O  
ATOM   1985  CB  SER A 136      55.735  -6.748  43.314  1.00  0.91           C  
ATOM   1986  OG  SER A 136      55.177  -7.756  44.100  1.00  0.91           O  
ATOM   1987  H   SER A 136      53.316  -6.044  43.039  1.00  0.91           H  
ATOM   1988  HA  SER A 136      55.585  -5.917  41.368  1.00  0.91           H  
ATOM   1989 1HB  SER A 136      56.799  -6.935  43.172  1.00  0.91           H  
ATOM   1990 2HB  SER A 136      55.640  -5.789  43.821  1.00  0.91           H  
ATOM   1991  HG  SER A 136      55.320  -8.575  43.614  1.00  0.91           H  
ATOM   1992  N   HIS A 137      54.078  -8.772  41.163  1.00  0.98           N  
ATOM   1993  CA  HIS A 137      54.104 -10.067  40.503  1.00  0.98           C  
ATOM   1994  C   HIS A 137      54.218  -9.911  38.975  1.00  0.98           C  
ATOM   1995  O   HIS A 137      54.482 -10.887  38.271  1.00  0.98           O  
ATOM   1996  CB  HIS A 137      52.842 -10.866  40.844  1.00  0.98           C  
ATOM   1997  CG  HIS A 137      52.719 -11.328  42.321  1.00  0.98           C  
ATOM   1998  ND1 HIS A 137      53.555 -12.268  42.898  1.00  0.98           N  
ATOM   1999  CD2 HIS A 137      51.835 -10.976  43.286  1.00  0.98           C  
ATOM   2000  CE1 HIS A 137      53.171 -12.470  44.162  1.00  0.98           C  
ATOM   2001  NE2 HIS A 137      52.122 -11.695  44.409  1.00  0.98           N  
ATOM   2002  H   HIS A 137      53.203  -8.467  41.596  1.00  0.98           H  
ATOM   2003  HA  HIS A 137      54.965 -10.633  40.848  1.00  0.98           H  
ATOM   2004 1HB  HIS A 137      51.970 -10.252  40.618  1.00  0.98           H  
ATOM   2005 2HB  HIS A 137      52.788 -11.747  40.207  1.00  0.98           H  
ATOM   2006  HD2 HIS A 137      51.037 -10.275  43.187  1.00  0.98           H  
ATOM   2007  HE1 HIS A 137      53.632 -13.159  44.870  1.00  0.98           H  
ATOM   2008  HE2 HIS A 137      51.562 -11.613  45.290  1.00  0.98           H  
ATOM   2009  N   PHE A 138      54.018  -8.683  38.464  1.00  1.05           N  
ATOM   2010  CA  PHE A 138      54.092  -8.401  37.033  1.00  1.05           C  
ATOM   2011  C   PHE A 138      55.292  -7.539  36.639  1.00  1.05           C  
ATOM   2012  O   PHE A 138      55.401  -7.117  35.488  1.00  1.05           O  
ATOM   2013  CB  PHE A 138      52.848  -7.650  36.589  1.00  1.05           C  
ATOM   2014  CG  PHE A 138      51.644  -8.382  36.889  1.00  1.05           C  
ATOM   2015  CD1 PHE A 138      51.428  -9.595  36.310  1.00  1.05           C  
ATOM   2016  CD2 PHE A 138      50.706  -7.869  37.759  1.00  1.05           C  
ATOM   2017  CE1 PHE A 138      50.327 -10.292  36.602  1.00  1.05           C  
ATOM   2018  CE2 PHE A 138      49.582  -8.577  38.034  1.00  1.05           C  
ATOM   2019  CZ  PHE A 138      49.406  -9.792  37.454  1.00  1.05           C  
ATOM   2020  H   PHE A 138      53.798  -7.912  39.095  1.00  1.05           H  
ATOM   2021  HA  PHE A 138      54.158  -9.348  36.495  1.00  1.05           H  
ATOM   2022 1HB  PHE A 138      52.805  -6.689  37.101  1.00  1.05           H  
ATOM   2023 2HB  PHE A 138      52.889  -7.464  35.516  1.00  1.05           H  
ATOM   2024  HD1 PHE A 138      52.171 -10.013  35.621  1.00  1.05           H  
ATOM   2025  HD2 PHE A 138      50.881  -6.900  38.220  1.00  1.05           H  
ATOM   2026  HE1 PHE A 138      50.188 -11.251  36.158  1.00  1.05           H  
ATOM   2027  HE2 PHE A 138      48.838  -8.194  38.711  1.00  1.05           H  
ATOM   2028  HZ  PHE A 138      48.527 -10.377  37.667  1.00  1.05           H  
ATOM   2029  N   GLY A 139      56.145  -7.188  37.602  1.00  1.12           N  
ATOM   2030  CA  GLY A 139      57.271  -6.282  37.334  1.00  1.12           C  
ATOM   2031  C   GLY A 139      56.877  -4.817  37.594  1.00  1.12           C  
ATOM   2032  O   GLY A 139      57.726  -3.927  37.675  1.00  1.12           O  
ATOM   2033  H   GLY A 139      56.044  -7.575  38.545  1.00  1.12           H  
ATOM   2034 1HA  GLY A 139      58.113  -6.557  37.972  1.00  1.12           H  
ATOM   2035 2HA  GLY A 139      57.596  -6.402  36.302  1.00  1.12           H  
ATOM   2036  N   CYS A 140      55.579  -4.607  37.744  1.00  1.15           N  
ATOM   2037  CA  CYS A 140      54.920  -3.344  38.037  1.00  1.15           C  
ATOM   2038  C   CYS A 140      55.477  -2.908  39.385  1.00  1.15           C  
ATOM   2039  O   CYS A 140      55.671  -3.755  40.250  1.00  1.15           O  
ATOM   2040  CB  CYS A 140      53.415  -3.579  38.024  1.00  1.15           C  
ATOM   2041  SG  CYS A 140      52.370  -2.198  38.335  1.00  1.15           S  
ATOM   2042  H   CYS A 140      54.988  -5.415  37.648  1.00  1.15           H  
ATOM   2043  HA  CYS A 140      55.179  -2.610  37.277  1.00  1.15           H  
ATOM   2044 1HB  CYS A 140      53.142  -3.985  37.046  1.00  1.15           H  
ATOM   2045 2HB  CYS A 140      53.177  -4.317  38.719  1.00  1.15           H  
ATOM   2046  N   GLU A 141      55.794  -1.623  39.574  1.00  1.14           N  
ATOM   2047  CA  GLU A 141      56.503  -1.212  40.796  1.00  1.14           C  
ATOM   2048  C   GLU A 141      55.997  -1.817  42.113  1.00  1.14           C  
ATOM   2049  O   GLU A 141      56.819  -2.222  42.942  1.00  1.14           O  
ATOM   2050  CB  GLU A 141      56.479   0.320  40.915  1.00  1.14           C  
ATOM   2051  CG  GLU A 141      57.230   0.883  42.123  1.00  1.14           C  
ATOM   2052  CD  GLU A 141      57.234   2.405  42.182  1.00  1.14           C  
ATOM   2053  OE1 GLU A 141      56.664   3.031  41.319  1.00  1.14           O  
ATOM   2054  OE2 GLU A 141      57.816   2.933  43.101  1.00  1.14           O  
ATOM   2055  H   GLU A 141      55.580  -0.912  38.873  1.00  1.14           H  
ATOM   2056  HA  GLU A 141      57.544  -1.516  40.681  1.00  1.14           H  
ATOM   2057 1HB  GLU A 141      56.930   0.756  40.025  1.00  1.14           H  
ATOM   2058 2HB  GLU A 141      55.447   0.670  40.964  1.00  1.14           H  
ATOM   2059 1HG  GLU A 141      56.768   0.496  43.032  1.00  1.14           H  
ATOM   2060 2HG  GLU A 141      58.256   0.524  42.089  1.00  1.14           H  
ATOM   2061  N   GLY A 142      54.693  -1.881  42.347  1.00  1.08           N  
ATOM   2062  CA  GLY A 142      54.251  -2.466  43.608  1.00  1.08           C  
ATOM   2063  C   GLY A 142      52.909  -1.971  44.126  1.00  1.08           C  
ATOM   2064  O   GLY A 142      52.239  -1.147  43.501  1.00  1.08           O  
ATOM   2065  H   GLY A 142      54.036  -1.548  41.657  1.00  1.08           H  
ATOM   2066 1HA  GLY A 142      54.210  -3.549  43.489  1.00  1.08           H  
ATOM   2067 2HA  GLY A 142      55.007  -2.274  44.367  1.00  1.08           H  
ATOM   2068  N   GLY A 143      52.528  -2.498  45.290  1.00  0.99           N  
ATOM   2069  CA  GLY A 143      51.256  -2.193  45.934  1.00  0.99           C  
ATOM   2070  C   GLY A 143      50.220  -3.283  45.685  1.00  0.99           C  
ATOM   2071  O   GLY A 143      50.359  -4.097  44.766  1.00  0.99           O  
ATOM   2072  H   GLY A 143      53.151  -3.155  45.744  1.00  0.99           H  
ATOM   2073 1HA  GLY A 143      51.410  -2.076  47.008  1.00  0.99           H  
ATOM   2074 2HA  GLY A 143      50.879  -1.242  45.559  1.00  0.99           H  
ATOM   2075  N   VAL A 144      49.195  -3.315  46.530  1.00  0.88           N  
ATOM   2076  CA  VAL A 144      48.121  -4.298  46.422  1.00  0.88           C  
ATOM   2077  C   VAL A 144      47.197  -3.948  45.274  1.00  0.88           C  
ATOM   2078  O   VAL A 144      46.844  -2.783  45.095  1.00  0.88           O  
ATOM   2079  CB  VAL A 144      47.343  -4.408  47.740  1.00  0.88           C  
ATOM   2080  CG1 VAL A 144      46.132  -5.323  47.572  1.00  0.88           C  
ATOM   2081  CG2 VAL A 144      48.269  -4.978  48.796  1.00  0.88           C  
ATOM   2082  H   VAL A 144      49.150  -2.625  47.266  1.00  0.88           H  
ATOM   2083  HA  VAL A 144      48.560  -5.271  46.222  1.00  0.88           H  
ATOM   2084  HB  VAL A 144      46.990  -3.424  48.038  1.00  0.88           H  
ATOM   2085 1HG1 VAL A 144      45.599  -5.396  48.513  1.00  0.88           H  
ATOM   2086 2HG1 VAL A 144      45.465  -4.920  46.812  1.00  0.88           H  
ATOM   2087 3HG1 VAL A 144      46.464  -6.314  47.272  1.00  0.88           H  
ATOM   2088 1HG2 VAL A 144      47.735  -5.061  49.742  1.00  0.88           H  
ATOM   2089 2HG2 VAL A 144      48.606  -5.969  48.479  1.00  0.88           H  
ATOM   2090 3HG2 VAL A 144      49.129  -4.324  48.919  1.00  0.88           H  
ATOM   2091  N   ILE A 145      46.845  -4.946  44.479  1.00  0.79           N  
ATOM   2092  CA  ILE A 145      45.981  -4.711  43.334  1.00  0.79           C  
ATOM   2093  C   ILE A 145      44.517  -4.642  43.753  1.00  0.79           C  
ATOM   2094  O   ILE A 145      44.004  -5.561  44.395  1.00  0.79           O  
ATOM   2095  CB  ILE A 145      46.116  -5.833  42.307  1.00  0.79           C  
ATOM   2096  CG1 ILE A 145      47.484  -5.912  41.825  1.00  0.79           C  
ATOM   2097  CG2 ILE A 145      45.234  -5.519  41.163  1.00  0.79           C  
ATOM   2098  CD1 ILE A 145      47.766  -7.126  41.022  1.00  0.79           C  
ATOM   2099  H   ILE A 145      47.177  -5.884  44.697  1.00  0.79           H  
ATOM   2100  HA  ILE A 145      46.259  -3.764  42.873  1.00  0.79           H  
ATOM   2101  HB  ILE A 145      45.852  -6.797  42.746  1.00  0.79           H  
ATOM   2102 1HG1 ILE A 145      47.668  -5.077  41.232  1.00  0.79           H  
ATOM   2103 2HG1 ILE A 145      48.143  -5.881  42.675  1.00  0.79           H  
ATOM   2104 1HG2 ILE A 145      45.340  -6.275  40.420  1.00  0.79           H  
ATOM   2105 2HG2 ILE A 145      44.204  -5.477  41.500  1.00  0.79           H  
ATOM   2106 3HG2 ILE A 145      45.517  -4.556  40.737  1.00  0.79           H  
ATOM   2107 1HD1 ILE A 145      48.798  -7.109  40.702  1.00  0.79           H  
ATOM   2108 2HD1 ILE A 145      47.587  -8.012  41.634  1.00  0.79           H  
ATOM   2109 3HD1 ILE A 145      47.116  -7.147  40.153  1.00  0.79           H  
ATOM   2110  N   LYS A 146      43.839  -3.556  43.385  1.00  0.72           N  
ATOM   2111  CA  LYS A 146      42.416  -3.410  43.728  1.00  0.72           C  
ATOM   2112  C   LYS A 146      41.524  -3.623  42.497  1.00  0.72           C  
ATOM   2113  O   LYS A 146      41.417  -2.740  41.650  1.00  0.72           O  
ATOM   2114  CB  LYS A 146      42.160  -2.045  44.371  1.00  0.72           C  
ATOM   2115  CG  LYS A 146      43.019  -1.768  45.607  1.00  0.72           C  
ATOM   2116  CD  LYS A 146      42.662  -2.695  46.761  1.00  0.72           C  
ATOM   2117  CE  LYS A 146      43.451  -2.344  48.019  1.00  0.72           C  
ATOM   2118  NZ  LYS A 146      43.100  -3.237  49.166  1.00  0.72           N  
ATOM   2119  H   LYS A 146      44.343  -2.825  42.872  1.00  0.72           H  
ATOM   2120  HA  LYS A 146      42.154  -4.179  44.457  1.00  0.72           H  
ATOM   2121 1HB  LYS A 146      42.347  -1.254  43.671  1.00  0.72           H  
ATOM   2122 2HB  LYS A 146      41.111  -1.973  44.665  1.00  0.72           H  
ATOM   2123 1HG  LYS A 146      44.073  -1.914  45.351  1.00  0.72           H  
ATOM   2124 2HG  LYS A 146      42.888  -0.735  45.924  1.00  0.72           H  
ATOM   2125 1HD  LYS A 146      41.596  -2.626  46.975  1.00  0.72           H  
ATOM   2126 2HD  LYS A 146      42.895  -3.726  46.479  1.00  0.72           H  
ATOM   2127 1HE  LYS A 146      44.517  -2.442  47.806  1.00  0.72           H  
ATOM   2128 2HE  LYS A 146      43.240  -1.312  48.296  1.00  0.72           H  
ATOM   2129 1HZ  LYS A 146      43.643  -2.977  49.977  1.00  0.72           H  
ATOM   2130 2HZ  LYS A 146      42.116  -3.147  49.376  1.00  0.72           H  
ATOM   2131 3HZ  LYS A 146      43.305  -4.196  48.916  1.00  0.72           H  
ATOM   2132  N   THR A 147      40.902  -4.797  42.384  1.00  0.69           N  
ATOM   2133  CA  THR A 147      40.121  -5.133  41.188  1.00  0.69           C  
ATOM   2134  C   THR A 147      38.722  -4.522  41.134  1.00  0.69           C  
ATOM   2135  O   THR A 147      37.988  -4.577  42.117  1.00  0.69           O  
ATOM   2136  CB  THR A 147      40.006  -6.646  41.012  1.00  0.69           C  
ATOM   2137  OG1 THR A 147      41.300  -7.223  40.856  1.00  0.69           O  
ATOM   2138  CG2 THR A 147      39.180  -6.984  39.826  1.00  0.69           C  
ATOM   2139  H   THR A 147      41.004  -5.488  43.118  1.00  0.69           H  
ATOM   2140  HA  THR A 147      40.654  -4.769  40.348  1.00  0.69           H  
ATOM   2141  HB  THR A 147      39.553  -7.049  41.851  1.00  0.69           H  
ATOM   2142  HG1 THR A 147      41.750  -7.225  41.707  1.00  0.69           H  
ATOM   2143 1HG2 THR A 147      39.136  -8.053  39.768  1.00  0.69           H  
ATOM   2144 2HG2 THR A 147      38.175  -6.585  39.933  1.00  0.69           H  
ATOM   2145 3HG2 THR A 147      39.635  -6.576  38.925  1.00  0.69           H  
ATOM   2146  N   VAL A 148      38.368  -3.932  39.984  1.00  0.70           N  
ATOM   2147  CA  VAL A 148      37.057  -3.315  39.780  1.00  0.70           C  
ATOM   2148  C   VAL A 148      36.371  -3.925  38.520  1.00  0.70           C  
ATOM   2149  O   VAL A 148      37.009  -4.138  37.479  1.00  0.70           O  
ATOM   2150  CB  VAL A 148      37.204  -1.787  39.615  1.00  0.70           C  
ATOM   2151  CG1 VAL A 148      35.830  -1.153  39.528  1.00  0.70           C  
ATOM   2152  CG2 VAL A 148      38.031  -1.192  40.749  1.00  0.70           C  
ATOM   2153  H   VAL A 148      39.064  -3.891  39.245  1.00  0.70           H  
ATOM   2154  HA  VAL A 148      36.434  -3.514  40.649  1.00  0.70           H  
ATOM   2155  HB  VAL A 148      37.708  -1.593  38.671  1.00  0.70           H  
ATOM   2156 1HG1 VAL A 148      35.937  -0.084  39.365  1.00  0.70           H  
ATOM   2157 2HG1 VAL A 148      35.274  -1.579  38.731  1.00  0.70           H  
ATOM   2158 3HG1 VAL A 148      35.292  -1.333  40.459  1.00  0.70           H  
ATOM   2159 1HG2 VAL A 148      38.136  -0.119  40.595  1.00  0.70           H  
ATOM   2160 2HG2 VAL A 148      37.538  -1.379  41.698  1.00  0.70           H  
ATOM   2161 3HG2 VAL A 148      39.021  -1.650  40.756  1.00  0.70           H  
ATOM   2162  N   HIS A 149      35.085  -4.234  38.626  1.00  0.73           N  
ATOM   2163  CA  HIS A 149      34.340  -4.851  37.523  1.00  0.73           C  
ATOM   2164  C   HIS A 149      32.870  -4.466  37.530  1.00  0.73           C  
ATOM   2165  O   HIS A 149      32.435  -3.701  38.376  1.00  0.73           O  
ATOM   2166  CB  HIS A 149      34.487  -6.366  37.583  1.00  0.73           C  
ATOM   2167  CG  HIS A 149      33.929  -7.017  38.810  1.00  0.73           C  
ATOM   2168  ND1 HIS A 149      32.609  -7.424  38.914  1.00  0.73           N  
ATOM   2169  CD2 HIS A 149      34.516  -7.332  39.986  1.00  0.73           C  
ATOM   2170  CE1 HIS A 149      32.414  -7.965  40.098  1.00  0.73           C  
ATOM   2171  NE2 HIS A 149      33.557  -7.921  40.770  1.00  0.73           N  
ATOM   2172  H   HIS A 149      34.614  -4.035  39.506  1.00  0.73           H  
ATOM   2173  HA  HIS A 149      34.757  -4.516  36.577  1.00  0.73           H  
ATOM   2174 1HB  HIS A 149      34.033  -6.826  36.707  1.00  0.73           H  
ATOM   2175 2HB  HIS A 149      35.526  -6.583  37.558  1.00  0.73           H  
ATOM   2176  HD1 HIS A 149      31.848  -7.228  38.257  1.00  0.73           H  
ATOM   2177  HD2 HIS A 149      35.530  -7.204  40.365  1.00  0.73           H  
ATOM   2178  HE1 HIS A 149      31.428  -8.350  40.370  1.00  0.73           H  
ATOM   2179  N   ARG A 150      32.118  -4.914  36.536  1.00  0.78           N  
ATOM   2180  CA  ARG A 150      30.698  -4.589  36.459  1.00  0.78           C  
ATOM   2181  C   ARG A 150      29.872  -5.529  37.333  1.00  0.78           C  
ATOM   2182  O   ARG A 150      30.150  -6.730  37.370  1.00  0.78           O  
ATOM   2183  CB  ARG A 150      30.211  -4.757  35.031  1.00  0.78           C  
ATOM   2184  CG  ARG A 150      30.481  -3.637  34.058  1.00  0.78           C  
ATOM   2185  CD  ARG A 150      31.852  -3.661  33.444  1.00  0.78           C  
ATOM   2186  NE  ARG A 150      32.145  -4.848  32.624  1.00  0.78           N  
ATOM   2187  CZ  ARG A 150      33.148  -4.891  31.717  1.00  0.78           C  
ATOM   2188  NH1 ARG A 150      33.839  -3.831  31.451  1.00  0.78           N  
ATOM   2189  NH2 ARG A 150      33.431  -5.993  31.085  1.00  0.78           N  
ATOM   2190  H   ARG A 150      32.527  -5.511  35.829  1.00  0.78           H  
ATOM   2191  HA  ARG A 150      30.547  -3.560  36.789  1.00  0.78           H  
ATOM   2192 1HB  ARG A 150      30.695  -5.627  34.630  1.00  0.78           H  
ATOM   2193 2HB  ARG A 150      29.135  -4.951  35.030  1.00  0.78           H  
ATOM   2194 1HG  ARG A 150      29.750  -3.671  33.250  1.00  0.78           H  
ATOM   2195 2HG  ARG A 150      30.386  -2.697  34.595  1.00  0.78           H  
ATOM   2196 1HD  ARG A 150      32.007  -2.776  32.843  1.00  0.78           H  
ATOM   2197 2HD  ARG A 150      32.564  -3.663  34.236  1.00  0.78           H  
ATOM   2198  HE  ARG A 150      31.610  -5.711  32.786  1.00  0.78           H  
ATOM   2199 1HH1 ARG A 150      33.646  -2.955  31.941  1.00  0.78           H  
ATOM   2200 2HH1 ARG A 150      34.560  -3.890  30.746  1.00  0.78           H  
ATOM   2201 1HH2 ARG A 150      32.915  -6.822  31.289  1.00  0.78           H  
ATOM   2202 2HH2 ARG A 150      34.172  -6.009  30.398  1.00  0.78           H  
ATOM   2203  N   SER A 151      28.848  -4.994  38.021  1.00  0.83           N  
ATOM   2204  CA  SER A 151      27.907  -5.830  38.768  1.00  0.83           C  
ATOM   2205  C   SER A 151      26.578  -5.997  38.021  1.00  0.83           C  
ATOM   2206  O   SER A 151      25.804  -6.909  38.320  1.00  0.83           O  
ATOM   2207  CB  SER A 151      27.622  -5.243  40.139  1.00  0.83           C  
ATOM   2208  OG  SER A 151      26.962  -4.007  40.054  1.00  0.83           O  
ATOM   2209  H   SER A 151      28.704  -3.989  38.035  1.00  0.83           H  
ATOM   2210  HA  SER A 151      28.349  -6.818  38.898  1.00  0.83           H  
ATOM   2211 1HB  SER A 151      27.019  -5.941  40.716  1.00  0.83           H  
ATOM   2212 2HB  SER A 151      28.545  -5.115  40.660  1.00  0.83           H  
ATOM   2213  HG  SER A 151      27.428  -3.493  39.365  1.00  0.83           H  
ATOM   2214  N   ASP A 152      26.300  -5.108  37.057  1.00  0.88           N  
ATOM   2215  CA  ASP A 152      25.031  -5.183  36.326  1.00  0.88           C  
ATOM   2216  C   ASP A 152      25.106  -6.295  35.294  1.00  0.88           C  
ATOM   2217  O   ASP A 152      26.187  -6.769  34.939  1.00  0.88           O  
ATOM   2218  CB  ASP A 152      24.669  -3.834  35.647  1.00  0.88           C  
ATOM   2219  CG  ASP A 152      23.116  -3.678  35.237  1.00  0.88           C  
ATOM   2220  OD1 ASP A 152      22.373  -4.636  35.365  1.00  0.88           O  
ATOM   2221  OD2 ASP A 152      22.731  -2.625  34.771  1.00  0.88           O  
ATOM   2222  H   ASP A 152      26.962  -4.378  36.849  1.00  0.88           H  
ATOM   2223  HA  ASP A 152      24.238  -5.426  37.033  1.00  0.88           H  
ATOM   2224 1HB  ASP A 152      24.935  -3.009  36.315  1.00  0.88           H  
ATOM   2225 2HB  ASP A 152      25.271  -3.718  34.745  1.00  0.88           H  
ATOM   2226  N   GLY A 153      23.958  -6.658  34.751  1.00  0.92           N  
ATOM   2227  CA  GLY A 153      23.860  -7.713  33.745  1.00  0.92           C  
ATOM   2228  C   GLY A 153      24.319  -7.247  32.367  1.00  0.92           C  
ATOM   2229  O   GLY A 153      23.520  -7.150  31.435  1.00  0.92           O  
ATOM   2230  H   GLY A 153      23.122  -6.173  35.075  1.00  0.92           H  
ATOM   2231 1HA  GLY A 153      24.469  -8.559  34.066  1.00  0.92           H  
ATOM   2232 2HA  GLY A 153      22.832  -8.066  33.690  1.00  0.92           H  
ATOM   2233  N   SER A 154      25.595  -6.929  32.241  1.00  0.93           N  
ATOM   2234  CA  SER A 154      26.132  -6.459  30.971  1.00  0.93           C  
ATOM   2235  C   SER A 154      26.795  -7.554  30.152  1.00  0.93           C  
ATOM   2236  O   SER A 154      27.668  -8.276  30.630  1.00  0.93           O  
ATOM   2237  CB  SER A 154      27.120  -5.341  31.184  1.00  0.93           C  
ATOM   2238  OG  SER A 154      27.697  -4.970  29.958  1.00  0.93           O  
ATOM   2239  H   SER A 154      26.180  -7.017  33.074  1.00  0.93           H  
ATOM   2240  HA  SER A 154      25.315  -6.064  30.379  1.00  0.93           H  
ATOM   2241 1HB  SER A 154      26.608  -4.487  31.623  1.00  0.93           H  
ATOM   2242 2HB  SER A 154      27.897  -5.657  31.884  1.00  0.93           H  
ATOM   2243  HG  SER A 154      28.152  -4.133  30.116  1.00  0.93           H  
ATOM   2244  N   GLY A 155      26.496  -7.582  28.860  1.00  0.92           N  
ATOM   2245  CA  GLY A 155      27.113  -8.534  27.956  1.00  0.92           C  
ATOM   2246  C   GLY A 155      28.577  -8.167  27.717  1.00  0.92           C  
ATOM   2247  O   GLY A 155      29.339  -8.950  27.150  1.00  0.92           O  
ATOM   2248  H   GLY A 155      25.794  -6.957  28.488  1.00  0.92           H  
ATOM   2249 1HA  GLY A 155      27.041  -9.531  28.382  1.00  0.92           H  
ATOM   2250 2HA  GLY A 155      26.571  -8.551  27.012  1.00  0.92           H  
ATOM   2251  N   THR A 156      28.986  -6.974  28.170  1.00  0.89           N  
ATOM   2252  CA  THR A 156      30.361  -6.547  28.037  1.00  0.89           C  
ATOM   2253  C   THR A 156      31.144  -7.520  28.938  1.00  0.89           C  
ATOM   2254  O   THR A 156      32.245  -7.976  28.606  1.00  0.89           O  
ATOM   2255  CB  THR A 156      30.586  -5.091  28.523  1.00  0.89           C  
ATOM   2256  OG1 THR A 156      29.714  -4.149  27.838  1.00  0.89           O  
ATOM   2257  CG2 THR A 156      32.006  -4.689  28.189  1.00  0.89           C  
ATOM   2258  H   THR A 156      28.341  -6.350  28.646  1.00  0.89           H  
ATOM   2259  HA  THR A 156      30.689  -6.657  27.000  1.00  0.89           H  
ATOM   2260  HB  THR A 156      30.431  -5.027  29.602  1.00  0.89           H  
ATOM   2261  HG1 THR A 156      29.460  -4.479  26.930  1.00  0.89           H  
ATOM   2262 1HG2 THR A 156      32.189  -3.676  28.528  1.00  0.89           H  
ATOM   2263 2HG2 THR A 156      32.695  -5.355  28.662  1.00  0.89           H  
ATOM   2264 3HG2 THR A 156      32.139  -4.739  27.116  1.00  0.89           H  
ATOM   2265  N   THR A 157      30.547  -7.808  30.121  1.00  0.86           N  
ATOM   2266  CA  THR A 157      31.116  -8.699  31.124  1.00  0.86           C  
ATOM   2267  C   THR A 157      31.126 -10.103  30.585  1.00  0.86           C  
ATOM   2268  O   THR A 157      32.134 -10.803  30.705  1.00  0.86           O  
ATOM   2269  CB  THR A 157      30.316  -8.671  32.441  1.00  0.86           C  
ATOM   2270  OG1 THR A 157      30.329  -7.357  33.020  1.00  0.86           O  
ATOM   2271  CG2 THR A 157      30.894  -9.640  33.419  1.00  0.86           C  
ATOM   2272  H   THR A 157      29.617  -7.447  30.301  1.00  0.86           H  
ATOM   2273  HA  THR A 157      32.139  -8.420  31.329  1.00  0.86           H  
ATOM   2274  HB  THR A 157      29.291  -8.961  32.251  1.00  0.86           H  
ATOM   2275  HG1 THR A 157      29.633  -7.335  33.698  1.00  0.86           H  
ATOM   2276 1HG2 THR A 157      30.302  -9.608  34.333  1.00  0.86           H  
ATOM   2277 2HG2 THR A 157      30.856 -10.646  32.992  1.00  0.86           H  
ATOM   2278 3HG2 THR A 157      31.924  -9.377  33.643  1.00  0.86           H  
ATOM   2279  N   LYS A 158      30.021 -10.514  29.965  1.00  0.84           N  
ATOM   2280  CA  LYS A 158      29.934 -11.849  29.378  1.00  0.84           C  
ATOM   2281  C   LYS A 158      31.065 -12.057  28.364  1.00  0.84           C  
ATOM   2282  O   LYS A 158      31.759 -13.078  28.387  1.00  0.84           O  
ATOM   2283  CB  LYS A 158      28.583 -12.056  28.691  1.00  0.84           C  
ATOM   2284  CG  LYS A 158      28.381 -13.429  28.071  1.00  0.84           C  
ATOM   2285  CD  LYS A 158      26.999 -13.550  27.420  1.00  0.84           C  
ATOM   2286  CE  LYS A 158      26.839 -14.893  26.707  1.00  0.84           C  
ATOM   2287  NZ  LYS A 158      25.514 -15.017  26.032  1.00  0.84           N  
ATOM   2288  H   LYS A 158      29.224  -9.873  29.938  1.00  0.84           H  
ATOM   2289  HA  LYS A 158      30.044 -12.585  30.174  1.00  0.84           H  
ATOM   2290 1HB  LYS A 158      27.779 -11.875  29.405  1.00  0.84           H  
ATOM   2291 2HB  LYS A 158      28.480 -11.335  27.888  1.00  0.84           H  
ATOM   2292 1HG  LYS A 158      29.148 -13.594  27.313  1.00  0.84           H  
ATOM   2293 2HG  LYS A 158      28.482 -14.193  28.837  1.00  0.84           H  
ATOM   2294 1HD  LYS A 158      26.228 -13.459  28.187  1.00  0.84           H  
ATOM   2295 2HD  LYS A 158      26.868 -12.743  26.698  1.00  0.84           H  
ATOM   2296 1HE  LYS A 158      27.625 -14.991  25.959  1.00  0.84           H  
ATOM   2297 2HE  LYS A 158      26.941 -15.699  27.434  1.00  0.84           H  
ATOM   2298 1HZ  LYS A 158      25.453 -15.911  25.569  1.00  0.84           H  
ATOM   2299 2HZ  LYS A 158      24.774 -14.942  26.711  1.00  0.84           H  
ATOM   2300 3HZ  LYS A 158      25.413 -14.283  25.346  1.00  0.84           H  
ATOM   2301  N   GLY A 159      31.280 -11.063  27.496  1.00  0.81           N  
ATOM   2302  CA  GLY A 159      32.336 -11.109  26.487  1.00  0.81           C  
ATOM   2303  C   GLY A 159      33.702 -11.330  27.136  1.00  0.81           C  
ATOM   2304  O   GLY A 159      34.432 -12.269  26.788  1.00  0.81           O  
ATOM   2305  H   GLY A 159      30.665 -10.248  27.511  1.00  0.81           H  
ATOM   2306 1HA  GLY A 159      32.128 -11.910  25.779  1.00  0.81           H  
ATOM   2307 2HA  GLY A 159      32.339 -10.171  25.931  1.00  0.81           H  
ATOM   2308  N   PHE A 160      34.055 -10.465  28.082  1.00  0.79           N  
ATOM   2309  CA  PHE A 160      35.328 -10.612  28.768  1.00  0.79           C  
ATOM   2310  C   PHE A 160      35.459 -11.927  29.540  1.00  0.79           C  
ATOM   2311  O   PHE A 160      36.492 -12.598  29.472  1.00  0.79           O  
ATOM   2312  CB  PHE A 160      35.640  -9.436  29.660  1.00  0.79           C  
ATOM   2313  CG  PHE A 160      36.860  -9.710  30.409  1.00  0.79           C  
ATOM   2314  CD1 PHE A 160      37.999  -9.983  29.732  1.00  0.79           C  
ATOM   2315  CD2 PHE A 160      36.891  -9.679  31.764  1.00  0.79           C  
ATOM   2316  CE1 PHE A 160      39.164 -10.229  30.371  1.00  0.79           C  
ATOM   2317  CE2 PHE A 160      38.056  -9.923  32.424  1.00  0.79           C  
ATOM   2318  CZ  PHE A 160      39.194 -10.195  31.713  1.00  0.79           C  
ATOM   2319  H   PHE A 160      33.423  -9.698  28.329  1.00  0.79           H  
ATOM   2320  HA  PHE A 160      36.102 -10.615  28.003  1.00  0.79           H  
ATOM   2321 1HB  PHE A 160      35.786  -8.541  29.066  1.00  0.79           H  
ATOM   2322 2HB  PHE A 160      34.819  -9.263  30.359  1.00  0.79           H  
ATOM   2323  HD1 PHE A 160      37.963 -10.020  28.655  1.00  0.79           H  
ATOM   2324  HD2 PHE A 160      35.979  -9.459  32.302  1.00  0.79           H  
ATOM   2325  HE1 PHE A 160      40.071 -10.455  29.808  1.00  0.79           H  
ATOM   2326  HE2 PHE A 160      38.088  -9.907  33.502  1.00  0.79           H  
ATOM   2327  HZ  PHE A 160      40.129 -10.392  32.224  1.00  0.79           H  
ATOM   2328  N   THR A 161      34.443 -12.269  30.319  1.00  0.78           N  
ATOM   2329  CA  THR A 161      34.461 -13.463  31.141  1.00  0.78           C  
ATOM   2330  C   THR A 161      34.705 -14.674  30.229  1.00  0.78           C  
ATOM   2331  O   THR A 161      35.507 -15.561  30.551  1.00  0.78           O  
ATOM   2332  CB  THR A 161      33.127 -13.577  31.906  1.00  0.78           C  
ATOM   2333  OG1 THR A 161      32.943 -12.386  32.675  1.00  0.78           O  
ATOM   2334  CG2 THR A 161      33.132 -14.750  32.869  1.00  0.78           C  
ATOM   2335  H   THR A 161      33.614 -11.689  30.338  1.00  0.78           H  
ATOM   2336  HA  THR A 161      35.284 -13.389  31.853  1.00  0.78           H  
ATOM   2337  HB  THR A 161      32.309 -13.685  31.190  1.00  0.78           H  
ATOM   2338  HG1 THR A 161      32.794 -11.644  32.048  1.00  0.78           H  
ATOM   2339 1HG2 THR A 161      32.183 -14.780  33.391  1.00  0.78           H  
ATOM   2340 2HG2 THR A 161      33.284 -15.681  32.329  1.00  0.78           H  
ATOM   2341 3HG2 THR A 161      33.914 -14.622  33.591  1.00  0.78           H  
ATOM   2342  N   ASN A 162      34.010 -14.712  29.079  1.00  0.77           N  
ATOM   2343  CA  ASN A 162      34.196 -15.770  28.092  1.00  0.77           C  
ATOM   2344  C   ASN A 162      35.618 -15.766  27.527  1.00  0.77           C  
ATOM   2345  O   ASN A 162      36.201 -16.831  27.309  1.00  0.77           O  
ATOM   2346  CB  ASN A 162      33.180 -15.637  26.971  1.00  0.77           C  
ATOM   2347  CG  ASN A 162      33.208 -16.793  26.003  1.00  0.77           C  
ATOM   2348  OD1 ASN A 162      32.959 -17.944  26.382  1.00  0.77           O  
ATOM   2349  ND2 ASN A 162      33.500 -16.509  24.756  1.00  0.77           N  
ATOM   2350  H   ASN A 162      33.335 -13.978  28.869  1.00  0.77           H  
ATOM   2351  HA  ASN A 162      34.046 -16.727  28.576  1.00  0.77           H  
ATOM   2352 1HB  ASN A 162      32.179 -15.558  27.400  1.00  0.77           H  
ATOM   2353 2HB  ASN A 162      33.370 -14.711  26.426  1.00  0.77           H  
ATOM   2354 1HD2 ASN A 162      33.532 -17.235  24.067  1.00  0.77           H  
ATOM   2355 2HD2 ASN A 162      33.692 -15.563  24.493  1.00  0.77           H  
ATOM   2356  N   SER A 163      36.195 -14.574  27.331  1.00  0.77           N  
ATOM   2357  CA  SER A 163      37.545 -14.455  26.789  1.00  0.77           C  
ATOM   2358  C   SER A 163      38.542 -15.120  27.737  1.00  0.77           C  
ATOM   2359  O   SER A 163      39.465 -15.813  27.298  1.00  0.77           O  
ATOM   2360  CB  SER A 163      37.896 -12.997  26.591  1.00  0.77           C  
ATOM   2361  OG  SER A 163      37.029 -12.416  25.663  1.00  0.77           O  
ATOM   2362  H   SER A 163      35.664 -13.720  27.507  1.00  0.77           H  
ATOM   2363  HA  SER A 163      37.583 -14.967  25.826  1.00  0.77           H  
ATOM   2364 1HB  SER A 163      37.856 -12.462  27.523  1.00  0.77           H  
ATOM   2365 2HB  SER A 163      38.921 -12.920  26.223  1.00  0.77           H  
ATOM   2366  HG  SER A 163      36.125 -12.463  26.066  1.00  0.77           H  
ATOM   2367  N   LEU A 164      38.345 -14.928  29.049  1.00  0.79           N  
ATOM   2368  CA  LEU A 164      39.217 -15.578  30.021  1.00  0.79           C  
ATOM   2369  C   LEU A 164      38.931 -17.071  30.114  1.00  0.79           C  
ATOM   2370  O   LEU A 164      39.858 -17.881  30.165  1.00  0.79           O  
ATOM   2371  CB  LEU A 164      39.051 -15.003  31.429  1.00  0.79           C  
ATOM   2372  CG  LEU A 164      39.523 -13.615  31.678  1.00  0.79           C  
ATOM   2373  CD1 LEU A 164      39.172 -13.232  33.109  1.00  0.79           C  
ATOM   2374  CD2 LEU A 164      40.973 -13.548  31.465  1.00  0.79           C  
ATOM   2375  H   LEU A 164      37.588 -14.309  29.349  1.00  0.79           H  
ATOM   2376  HA  LEU A 164      40.250 -15.441  29.702  1.00  0.79           H  
ATOM   2377 1HB  LEU A 164      37.989 -14.998  31.645  1.00  0.79           H  
ATOM   2378 2HB  LEU A 164      39.550 -15.659  32.139  1.00  0.79           H  
ATOM   2379  HG  LEU A 164      39.026 -12.938  30.996  1.00  0.79           H  
ATOM   2380 1HD1 LEU A 164      39.508 -12.251  33.343  1.00  0.79           H  
ATOM   2381 2HD1 LEU A 164      38.102 -13.278  33.219  1.00  0.79           H  
ATOM   2382 3HD1 LEU A 164      39.647 -13.924  33.790  1.00  0.79           H  
ATOM   2383 1HD2 LEU A 164      41.308 -12.544  31.638  1.00  0.79           H  
ATOM   2384 2HD2 LEU A 164      41.461 -14.224  32.146  1.00  0.79           H  
ATOM   2385 3HD2 LEU A 164      41.198 -13.828  30.448  1.00  0.79           H  
ATOM   2386  N   SER A 165      37.645 -17.445  30.067  1.00  0.81           N  
ATOM   2387  CA  SER A 165      37.240 -18.843  30.216  1.00  0.81           C  
ATOM   2388  C   SER A 165      37.849 -19.690  29.114  1.00  0.81           C  
ATOM   2389  O   SER A 165      38.279 -20.823  29.334  1.00  0.81           O  
ATOM   2390  CB  SER A 165      35.730 -18.947  30.140  1.00  0.81           C  
ATOM   2391  OG  SER A 165      35.124 -18.271  31.207  1.00  0.81           O  
ATOM   2392  H   SER A 165      36.919 -16.734  29.999  1.00  0.81           H  
ATOM   2393  HA  SER A 165      37.591 -19.211  31.179  1.00  0.81           H  
ATOM   2394 1HB  SER A 165      35.386 -18.534  29.199  1.00  0.81           H  
ATOM   2395 2HB  SER A 165      35.440 -19.991  30.158  1.00  0.81           H  
ATOM   2396  HG  SER A 165      35.359 -17.318  31.085  1.00  0.81           H  
ATOM   2397  N   ALA A 166      37.883 -19.120  27.917  1.00  0.82           N  
ATOM   2398  CA  ALA A 166      38.444 -19.731  26.725  1.00  0.82           C  
ATOM   2399  C   ALA A 166      39.951 -20.010  26.833  1.00  0.82           C  
ATOM   2400  O   ALA A 166      40.480 -20.823  26.075  1.00  0.82           O  
ATOM   2401  CB  ALA A 166      38.188 -18.826  25.535  1.00  0.82           C  
ATOM   2402  H   ALA A 166      37.467 -18.192  27.814  1.00  0.82           H  
ATOM   2403  HA  ALA A 166      37.937 -20.683  26.570  1.00  0.82           H  
ATOM   2404 1HB  ALA A 166      38.571 -19.294  24.632  1.00  0.82           H  
ATOM   2405 2HB  ALA A 166      37.116 -18.652  25.436  1.00  0.82           H  
ATOM   2406 3HB  ALA A 166      38.696 -17.873  25.698  1.00  0.82           H  
ATOM   2407  N   PHE A 167      40.656 -19.271  27.699  1.00  0.83           N  
ATOM   2408  CA  PHE A 167      42.105 -19.388  27.804  1.00  0.83           C  
ATOM   2409  C   PHE A 167      42.488 -20.244  29.018  1.00  0.83           C  
ATOM   2410  O   PHE A 167      43.355 -21.122  28.920  1.00  0.83           O  
ATOM   2411  CB  PHE A 167      42.741 -18.015  27.977  1.00  0.83           C  
ATOM   2412  CG  PHE A 167      44.241 -17.988  27.773  1.00  0.83           C  
ATOM   2413  CD1 PHE A 167      44.750 -17.969  26.474  1.00  0.83           C  
ATOM   2414  CD2 PHE A 167      45.142 -17.991  28.834  1.00  0.83           C  
ATOM   2415  CE1 PHE A 167      46.110 -17.922  26.240  1.00  0.83           C  
ATOM   2416  CE2 PHE A 167      46.509 -17.944  28.595  1.00  0.83           C  
ATOM   2417  CZ  PHE A 167      46.990 -17.906  27.298  1.00  0.83           C  
ATOM   2418  H   PHE A 167      40.179 -18.642  28.335  1.00  0.83           H  
ATOM   2419  HA  PHE A 167      42.490 -19.861  26.905  1.00  0.83           H  
ATOM   2420 1HB  PHE A 167      42.284 -17.313  27.276  1.00  0.83           H  
ATOM   2421 2HB  PHE A 167      42.527 -17.645  28.982  1.00  0.83           H  
ATOM   2422  HD1 PHE A 167      44.054 -17.977  25.634  1.00  0.83           H  
ATOM   2423  HD2 PHE A 167      44.759 -18.016  29.859  1.00  0.83           H  
ATOM   2424  HE1 PHE A 167      46.489 -17.895  25.215  1.00  0.83           H  
ATOM   2425  HE2 PHE A 167      47.212 -17.934  29.423  1.00  0.83           H  
ATOM   2426  HZ  PHE A 167      48.067 -17.863  27.113  1.00  0.83           H  
ATOM   2427  N   SER A 168      41.860 -19.959  30.170  1.00  0.82           N  
ATOM   2428  CA  SER A 168      42.195 -20.638  31.416  1.00  0.82           C  
ATOM   2429  C   SER A 168      40.991 -21.267  32.113  1.00  0.82           C  
ATOM   2430  O   SER A 168      40.176 -20.559  32.719  1.00  0.82           O  
ATOM   2431  CB  SER A 168      42.818 -19.711  32.433  1.00  0.82           C  
ATOM   2432  OG  SER A 168      43.017 -20.420  33.669  1.00  0.82           O  
ATOM   2433  H   SER A 168      41.135 -19.240  30.165  1.00  0.82           H  
ATOM   2434  HA  SER A 168      42.953 -21.363  31.187  1.00  0.82           H  
ATOM   2435 1HB  SER A 168      43.776 -19.342  32.061  1.00  0.82           H  
ATOM   2436 2HB  SER A 168      42.171 -18.847  32.597  1.00  0.82           H  
ATOM   2437  HG  SER A 168      43.407 -19.781  34.284  1.00  0.82           H  
ATOM   2438  N   PRO A 169      40.931 -22.604  32.182  1.00  0.80           N  
ATOM   2439  CA  PRO A 169      39.932 -23.383  32.870  1.00  0.80           C  
ATOM   2440  C   PRO A 169      39.822 -23.032  34.348  1.00  0.80           C  
ATOM   2441  O   PRO A 169      38.828 -23.357  34.987  1.00  0.80           O  
ATOM   2442  CB  PRO A 169      40.407 -24.821  32.675  1.00  0.80           C  
ATOM   2443  CG  PRO A 169      41.242 -24.787  31.425  1.00  0.80           C  
ATOM   2444  CD  PRO A 169      41.916 -23.441  31.444  1.00  0.80           C  
ATOM   2445  HA  PRO A 169      38.960 -23.226  32.358  1.00  0.80           H  
ATOM   2446 1HB  PRO A 169      40.986 -25.135  33.562  1.00  0.80           H  
ATOM   2447 2HB  PRO A 169      39.546 -25.499  32.602  1.00  0.80           H  
ATOM   2448 1HG  PRO A 169      41.957 -25.622  31.420  1.00  0.80           H  
ATOM   2449 2HG  PRO A 169      40.597 -24.914  30.541  1.00  0.80           H  
ATOM   2450 1HD  PRO A 169      42.880 -23.494  31.977  1.00  0.80           H  
ATOM   2451 2HD  PRO A 169      42.015 -23.109  30.394  1.00  0.80           H  
ATOM   2452  N   GLU A 170      40.864 -22.418  34.945  1.00  0.77           N  
ATOM   2453  CA  GLU A 170      40.738 -22.135  36.370  1.00  0.77           C  
ATOM   2454  C   GLU A 170      39.735 -21.011  36.554  1.00  0.77           C  
ATOM   2455  O   GLU A 170      38.988 -20.969  37.543  1.00  0.77           O  
ATOM   2456  CB  GLU A 170      42.086 -21.793  36.993  1.00  0.77           C  
ATOM   2457  CG  GLU A 170      43.054 -22.984  37.013  1.00  0.77           C  
ATOM   2458  CD  GLU A 170      44.350 -22.709  37.736  1.00  0.77           C  
ATOM   2459  OE1 GLU A 170      44.508 -21.626  38.254  1.00  0.77           O  
ATOM   2460  OE2 GLU A 170      45.186 -23.575  37.774  1.00  0.77           O  
ATOM   2461  H   GLU A 170      41.682 -22.077  34.434  1.00  0.77           H  
ATOM   2462  HA  GLU A 170      40.348 -23.020  36.870  1.00  0.77           H  
ATOM   2463 1HB  GLU A 170      42.554 -20.984  36.433  1.00  0.77           H  
ATOM   2464 2HB  GLU A 170      41.941 -21.447  38.017  1.00  0.77           H  
ATOM   2465 1HG  GLU A 170      42.558 -23.829  37.490  1.00  0.77           H  
ATOM   2466 2HG  GLU A 170      43.272 -23.263  35.982  1.00  0.77           H  
ATOM   2467  N   TRP A 171      39.728 -20.089  35.591  1.00  0.74           N  
ATOM   2468  CA  TRP A 171      38.799 -18.990  35.622  1.00  0.74           C  
ATOM   2469  C   TRP A 171      37.434 -19.560  35.433  1.00  0.74           C  
ATOM   2470  O   TRP A 171      36.543 -19.324  36.234  1.00  0.74           O  
ATOM   2471  CB  TRP A 171      39.059 -17.999  34.505  1.00  0.74           C  
ATOM   2472  CG  TRP A 171      38.062 -16.906  34.469  1.00  0.74           C  
ATOM   2473  CD1 TRP A 171      37.079 -16.792  33.575  1.00  0.74           C  
ATOM   2474  CD2 TRP A 171      37.924 -15.785  35.346  1.00  0.74           C  
ATOM   2475  NE1 TRP A 171      36.356 -15.682  33.812  1.00  0.74           N  
ATOM   2476  CE2 TRP A 171      36.857 -15.049  34.891  1.00  0.74           C  
ATOM   2477  CE3 TRP A 171      38.599 -15.367  36.437  1.00  0.74           C  
ATOM   2478  CZ2 TRP A 171      36.456 -13.880  35.511  1.00  0.74           C  
ATOM   2479  CZ3 TRP A 171      38.212 -14.223  37.075  1.00  0.74           C  
ATOM   2480  CH2 TRP A 171      37.177 -13.490  36.626  1.00  0.74           C  
ATOM   2481  H   TRP A 171      40.329 -20.197  34.777  1.00  0.74           H  
ATOM   2482  HA  TRP A 171      38.845 -18.493  36.587  1.00  0.74           H  
ATOM   2483 1HB  TRP A 171      40.040 -17.595  34.592  1.00  0.74           H  
ATOM   2484 2HB  TRP A 171      39.013 -18.509  33.545  1.00  0.74           H  
ATOM   2485  HD1 TRP A 171      36.898 -17.487  32.775  1.00  0.74           H  
ATOM   2486  HE1 TRP A 171      35.568 -15.389  33.262  1.00  0.74           H  
ATOM   2487  HE3 TRP A 171      39.420 -15.943  36.788  1.00  0.74           H  
ATOM   2488  HZ2 TRP A 171      35.614 -13.291  35.150  1.00  0.74           H  
ATOM   2489  HZ3 TRP A 171      38.769 -13.928  37.956  1.00  0.74           H  
ATOM   2490  HH2 TRP A 171      36.912 -12.593  37.153  1.00  0.74           H  
ATOM   2491  N   LYS A 172      37.294 -20.362  34.381  1.00  0.72           N  
ATOM   2492  CA  LYS A 172      36.002 -20.925  34.013  1.00  0.72           C  
ATOM   2493  C   LYS A 172      35.349 -21.672  35.179  1.00  0.72           C  
ATOM   2494  O   LYS A 172      34.137 -21.574  35.386  1.00  0.72           O  
ATOM   2495  CB  LYS A 172      36.170 -21.856  32.819  1.00  0.72           C  
ATOM   2496  CG  LYS A 172      34.889 -22.432  32.278  1.00  0.72           C  
ATOM   2497  CD  LYS A 172      35.163 -23.283  31.048  1.00  0.72           C  
ATOM   2498  CE  LYS A 172      33.887 -23.906  30.509  1.00  0.72           C  
ATOM   2499  NZ  LYS A 172      34.149 -24.741  29.311  1.00  0.72           N  
ATOM   2500  H   LYS A 172      38.117 -20.539  33.800  1.00  0.72           H  
ATOM   2501  HA  LYS A 172      35.342 -20.101  33.730  1.00  0.72           H  
ATOM   2502 1HB  LYS A 172      36.694 -21.343  32.016  1.00  0.72           H  
ATOM   2503 2HB  LYS A 172      36.787 -22.698  33.121  1.00  0.72           H  
ATOM   2504 1HG  LYS A 172      34.421 -23.049  33.047  1.00  0.72           H  
ATOM   2505 2HG  LYS A 172      34.207 -21.621  32.017  1.00  0.72           H  
ATOM   2506 1HD  LYS A 172      35.617 -22.660  30.271  1.00  0.72           H  
ATOM   2507 2HD  LYS A 172      35.865 -24.075  31.307  1.00  0.72           H  
ATOM   2508 1HE  LYS A 172      33.437 -24.527  31.283  1.00  0.72           H  
ATOM   2509 2HE  LYS A 172      33.188 -23.113  30.241  1.00  0.72           H  
ATOM   2510 1HZ  LYS A 172      33.280 -25.137  28.980  1.00  0.72           H  
ATOM   2511 2HZ  LYS A 172      34.558 -24.167  28.586  1.00  0.72           H  
ATOM   2512 3HZ  LYS A 172      34.787 -25.485  29.552  1.00  0.72           H  
ATOM   2513  N   LYS A 173      36.150 -22.443  35.924  1.00  0.71           N  
ATOM   2514  CA  LYS A 173      35.648 -23.188  37.072  1.00  0.71           C  
ATOM   2515  C   LYS A 173      35.222 -22.299  38.247  1.00  0.71           C  
ATOM   2516  O   LYS A 173      34.226 -22.595  38.912  1.00  0.71           O  
ATOM   2517  CB  LYS A 173      36.703 -24.186  37.547  1.00  0.71           C  
ATOM   2518  CG  LYS A 173      36.922 -25.371  36.612  1.00  0.71           C  
ATOM   2519  CD  LYS A 173      38.031 -26.277  37.122  1.00  0.71           C  
ATOM   2520  CE  LYS A 173      38.266 -27.452  36.185  1.00  0.71           C  
ATOM   2521  NZ  LYS A 173      39.371 -28.333  36.665  1.00  0.71           N  
ATOM   2522  H   LYS A 173      37.137 -22.528  35.680  1.00  0.71           H  
ATOM   2523  HA  LYS A 173      34.771 -23.747  36.749  1.00  0.71           H  
ATOM   2524 1HB  LYS A 173      37.661 -23.667  37.649  1.00  0.71           H  
ATOM   2525 2HB  LYS A 173      36.430 -24.568  38.529  1.00  0.71           H  
ATOM   2526 1HG  LYS A 173      36.001 -25.946  36.546  1.00  0.71           H  
ATOM   2527 2HG  LYS A 173      37.170 -25.017  35.618  1.00  0.71           H  
ATOM   2528 1HD  LYS A 173      38.955 -25.696  37.198  1.00  0.71           H  
ATOM   2529 2HD  LYS A 173      37.774 -26.652  38.111  1.00  0.71           H  
ATOM   2530 1HE  LYS A 173      37.351 -28.038  36.112  1.00  0.71           H  
ATOM   2531 2HE  LYS A 173      38.522 -27.069  35.194  1.00  0.71           H  
ATOM   2532 1HZ  LYS A 173      39.499 -29.100  36.019  1.00  0.71           H  
ATOM   2533 2HZ  LYS A 173      40.225 -27.796  36.724  1.00  0.71           H  
ATOM   2534 3HZ  LYS A 173      39.139 -28.699  37.577  1.00  0.71           H  
ATOM   2535  N   THR A 174      35.963 -21.216  38.516  1.00  0.72           N  
ATOM   2536  CA  THR A 174      35.626 -20.348  39.647  1.00  0.72           C  
ATOM   2537  C   THR A 174      34.545 -19.318  39.293  1.00  0.72           C  
ATOM   2538  O   THR A 174      33.607 -19.093  40.062  1.00  0.72           O  
ATOM   2539  CB  THR A 174      36.859 -19.603  40.148  1.00  0.72           C  
ATOM   2540  OG1 THR A 174      37.872 -20.541  40.527  1.00  0.72           O  
ATOM   2541  CG2 THR A 174      36.479 -18.757  41.367  1.00  0.72           C  
ATOM   2542  H   THR A 174      36.793 -21.008  37.956  1.00  0.72           H  
ATOM   2543  HA  THR A 174      35.246 -20.971  40.455  1.00  0.72           H  
ATOM   2544  HB  THR A 174      37.240 -18.980  39.351  1.00  0.72           H  
ATOM   2545  HG1 THR A 174      38.275 -20.909  39.716  1.00  0.72           H  
ATOM   2546 1HG2 THR A 174      37.346 -18.233  41.739  1.00  0.72           H  
ATOM   2547 2HG2 THR A 174      35.710 -18.038  41.088  1.00  0.72           H  
ATOM   2548 3HG2 THR A 174      36.095 -19.407  42.151  1.00  0.72           H  
ATOM   2549  N   VAL A 175      34.713 -18.659  38.150  1.00  0.74           N  
ATOM   2550  CA  VAL A 175      33.789 -17.655  37.649  1.00  0.74           C  
ATOM   2551  C   VAL A 175      33.343 -18.095  36.265  1.00  0.74           C  
ATOM   2552  O   VAL A 175      34.038 -17.865  35.275  1.00  0.74           O  
ATOM   2553  CB  VAL A 175      34.468 -16.279  37.512  1.00  0.74           C  
ATOM   2554  CG1 VAL A 175      33.457 -15.250  37.011  1.00  0.74           C  
ATOM   2555  CG2 VAL A 175      35.052 -15.851  38.816  1.00  0.74           C  
ATOM   2556  H   VAL A 175      35.503 -18.896  37.568  1.00  0.74           H  
ATOM   2557  HA  VAL A 175      32.926 -17.586  38.309  1.00  0.74           H  
ATOM   2558  HB  VAL A 175      35.255 -16.359  36.773  1.00  0.74           H  
ATOM   2559 1HG1 VAL A 175      33.938 -14.288  36.890  1.00  0.74           H  
ATOM   2560 2HG1 VAL A 175      33.052 -15.577  36.049  1.00  0.74           H  
ATOM   2561 3HG1 VAL A 175      32.654 -15.164  37.738  1.00  0.74           H  
ATOM   2562 1HG2 VAL A 175      35.535 -14.887  38.691  1.00  0.74           H  
ATOM   2563 2HG2 VAL A 175      34.250 -15.771  39.554  1.00  0.74           H  
ATOM   2564 3HG2 VAL A 175      35.785 -16.576  39.147  1.00  0.74           H  
ATOM   2565  N   GLY A 176      32.151 -18.661  36.172  1.00  0.78           N  
ATOM   2566  CA  GLY A 176      31.735 -19.184  34.883  1.00  0.78           C  
ATOM   2567  C   GLY A 176      31.279 -18.034  34.028  1.00  0.78           C  
ATOM   2568  O   GLY A 176      31.289 -16.895  34.483  1.00  0.78           O  
ATOM   2569  H   GLY A 176      31.585 -18.794  36.997  1.00  0.78           H  
ATOM   2570 1HA  GLY A 176      32.569 -19.703  34.405  1.00  0.78           H  
ATOM   2571 2HA  GLY A 176      30.927 -19.901  35.014  1.00  0.78           H  
ATOM   2572  N   THR A 177      30.857 -18.318  32.807  1.00  0.82           N  
ATOM   2573  CA  THR A 177      30.447 -17.253  31.908  1.00  0.82           C  
ATOM   2574  C   THR A 177      29.033 -16.789  32.173  1.00  0.82           C  
ATOM   2575  O   THR A 177      28.269 -17.448  32.879  1.00  0.82           O  
ATOM   2576  CB  THR A 177      30.613 -17.681  30.447  1.00  0.82           C  
ATOM   2577  OG1 THR A 177      29.764 -18.803  30.174  1.00  0.82           O  
ATOM   2578  CG2 THR A 177      32.061 -18.052  30.192  1.00  0.82           C  
ATOM   2579  H   THR A 177      30.852 -19.276  32.491  1.00  0.82           H  
ATOM   2580  HA  THR A 177      31.094 -16.402  32.068  1.00  0.82           H  
ATOM   2581  HB  THR A 177      30.335 -16.856  29.791  1.00  0.82           H  
ATOM   2582  HG1 THR A 177      28.849 -18.563  30.359  1.00  0.82           H  
ATOM   2583 1HG2 THR A 177      32.188 -18.350  29.150  1.00  0.82           H  
ATOM   2584 2HG2 THR A 177      32.690 -17.191  30.405  1.00  0.82           H  
ATOM   2585 3HG2 THR A 177      32.352 -18.876  30.842  1.00  0.82           H  
ATOM   2586  N   GLY A 178      28.683 -15.664  31.569  1.00  0.86           N  
ATOM   2587  CA  GLY A 178      27.358 -15.095  31.708  1.00  0.86           C  
ATOM   2588  C   GLY A 178      27.460 -13.638  32.112  1.00  0.86           C  
ATOM   2589  O   GLY A 178      28.543 -13.135  32.396  1.00  0.86           O  
ATOM   2590  H   GLY A 178      29.368 -15.179  31.009  1.00  0.86           H  
ATOM   2591 1HA  GLY A 178      26.819 -15.180  30.764  1.00  0.86           H  
ATOM   2592 2HA  GLY A 178      26.794 -15.648  32.458  1.00  0.86           H  
ATOM   2593  N   LYS A 179      26.333 -12.953  32.079  1.00  0.87           N  
ATOM   2594  CA  LYS A 179      26.267 -11.535  32.412  1.00  0.87           C  
ATOM   2595  C   LYS A 179      26.398 -11.327  33.927  1.00  0.87           C  
ATOM   2596  O   LYS A 179      27.143 -10.479  34.420  1.00  0.87           O  
ATOM   2597  CB  LYS A 179      24.906 -11.043  31.934  1.00  0.87           C  
ATOM   2598  CG  LYS A 179      24.732 -11.042  30.429  1.00  0.87           C  
ATOM   2599  CD  LYS A 179      23.285 -10.744  30.044  1.00  0.87           C  
ATOM   2600  CE  LYS A 179      23.078 -10.874  28.541  1.00  0.87           C  
ATOM   2601  NZ  LYS A 179      21.627 -10.869  28.170  1.00  0.87           N  
ATOM   2602  H   LYS A 179      25.483 -13.432  31.818  1.00  0.87           H  
ATOM   2603  HA  LYS A 179      27.077 -11.003  31.905  1.00  0.87           H  
ATOM   2604 1HB  LYS A 179      24.116 -11.648  32.373  1.00  0.87           H  
ATOM   2605 2HB  LYS A 179      24.763 -10.038  32.267  1.00  0.87           H  
ATOM   2606 1HG  LYS A 179      25.375 -10.279  29.999  1.00  0.87           H  
ATOM   2607 2HG  LYS A 179      25.024 -12.008  30.024  1.00  0.87           H  
ATOM   2608 1HD  LYS A 179      22.618 -11.436  30.559  1.00  0.87           H  
ATOM   2609 2HD  LYS A 179      23.032  -9.725  30.350  1.00  0.87           H  
ATOM   2610 1HE  LYS A 179      23.573 -10.042  28.043  1.00  0.87           H  
ATOM   2611 2HE  LYS A 179      23.528 -11.805  28.198  1.00  0.87           H  
ATOM   2612 1HZ  LYS A 179      21.544 -10.960  27.169  1.00  0.87           H  
ATOM   2613 2HZ  LYS A 179      21.168 -11.652  28.617  1.00  0.87           H  
ATOM   2614 3HZ  LYS A 179      21.178 -10.013  28.469  1.00  0.87           H  
ATOM   2615  N   SER A 180      25.691 -12.162  34.680  1.00  0.87           N  
ATOM   2616  CA  SER A 180      25.626 -12.050  36.134  1.00  0.87           C  
ATOM   2617  C   SER A 180      26.729 -12.803  36.856  1.00  0.87           C  
ATOM   2618  O   SER A 180      26.479 -13.832  37.485  1.00  0.87           O  
ATOM   2619  CB  SER A 180      24.280 -12.532  36.629  1.00  0.87           C  
ATOM   2620  OG  SER A 180      23.251 -11.702  36.166  1.00  0.87           O  
ATOM   2621  H   SER A 180      25.146 -12.876  34.224  1.00  0.87           H  
ATOM   2622  HA  SER A 180      25.725 -10.994  36.393  1.00  0.87           H  
ATOM   2623 1HB  SER A 180      24.112 -13.552  36.287  1.00  0.87           H  
ATOM   2624 2HB  SER A 180      24.279 -12.546  37.718  1.00  0.87           H  
ATOM   2625  HG  SER A 180      23.449 -10.824  36.510  1.00  0.87           H  
ATOM   2626  N   VAL A 181      27.946 -12.294  36.759  1.00  0.84           N  
ATOM   2627  CA  VAL A 181      29.085 -12.977  37.374  1.00  0.84           C  
ATOM   2628  C   VAL A 181      29.791 -12.093  38.403  1.00  0.84           C  
ATOM   2629  O   VAL A 181      29.786 -10.869  38.297  1.00  0.84           O  
ATOM   2630  CB  VAL A 181      30.066 -13.439  36.286  1.00  0.84           C  
ATOM   2631  CG1 VAL A 181      29.387 -14.435  35.364  1.00  0.84           C  
ATOM   2632  CG2 VAL A 181      30.524 -12.271  35.496  1.00  0.84           C  
ATOM   2633  H   VAL A 181      28.052 -11.442  36.203  1.00  0.84           H  
ATOM   2634  HA  VAL A 181      28.719 -13.866  37.887  1.00  0.84           H  
ATOM   2635  HB  VAL A 181      30.911 -13.923  36.747  1.00  0.84           H  
ATOM   2636 1HG1 VAL A 181      30.085 -14.753  34.600  1.00  0.84           H  
ATOM   2637 2HG1 VAL A 181      29.055 -15.302  35.932  1.00  0.84           H  
ATOM   2638 3HG1 VAL A 181      28.534 -13.968  34.887  1.00  0.84           H  
ATOM   2639 1HG2 VAL A 181      31.219 -12.605  34.726  1.00  0.84           H  
ATOM   2640 2HG2 VAL A 181      29.654 -11.805  35.026  1.00  0.84           H  
ATOM   2641 3HG2 VAL A 181      31.020 -11.554  36.149  1.00  0.84           H  
ATOM   2642  N   GLN A 182      30.388 -12.727  39.411  1.00  0.80           N  
ATOM   2643  CA  GLN A 182      31.092 -12.032  40.494  1.00  0.80           C  
ATOM   2644  C   GLN A 182      32.524 -12.519  40.657  1.00  0.80           C  
ATOM   2645  O   GLN A 182      32.763 -13.707  40.874  1.00  0.80           O  
ATOM   2646  CB  GLN A 182      30.333 -12.223  41.814  1.00  0.80           C  
ATOM   2647  CG  GLN A 182      31.018 -11.652  43.064  1.00  0.80           C  
ATOM   2648  CD  GLN A 182      31.080 -10.122  43.122  1.00  0.80           C  
ATOM   2649  OE1 GLN A 182      30.046  -9.434  43.125  1.00  0.80           O  
ATOM   2650  NE2 GLN A 182      32.294  -9.585  43.191  1.00  0.80           N  
ATOM   2651  H   GLN A 182      30.348 -13.736  39.434  1.00  0.80           H  
ATOM   2652  HA  GLN A 182      31.128 -10.969  40.258  1.00  0.80           H  
ATOM   2653 1HB  GLN A 182      29.352 -11.756  41.734  1.00  0.80           H  
ATOM   2654 2HB  GLN A 182      30.174 -13.286  41.986  1.00  0.80           H  
ATOM   2655 1HG  GLN A 182      30.479 -12.000  43.943  1.00  0.80           H  
ATOM   2656 2HG  GLN A 182      32.044 -12.025  43.093  1.00  0.80           H  
ATOM   2657 1HE2 GLN A 182      32.400  -8.590  43.251  1.00  0.80           H  
ATOM   2658 2HE2 GLN A 182      33.129 -10.185  43.184  1.00  0.80           H  
ATOM   2659  N   TRP A 183      33.480 -11.615  40.502  1.00  0.77           N  
ATOM   2660  CA  TRP A 183      34.873 -12.002  40.624  1.00  0.77           C  
ATOM   2661  C   TRP A 183      35.154 -12.179  42.137  1.00  0.77           C  
ATOM   2662  O   TRP A 183      34.630 -11.400  42.940  1.00  0.77           O  
ATOM   2663  CB  TRP A 183      35.723 -10.895  40.019  1.00  0.77           C  
ATOM   2664  CG  TRP A 183      35.436 -10.741  38.541  1.00  0.77           C  
ATOM   2665  CD1 TRP A 183      34.465 -11.401  37.837  1.00  0.77           C  
ATOM   2666  CD2 TRP A 183      36.059  -9.844  37.598  1.00  0.77           C  
ATOM   2667  NE1 TRP A 183      34.458 -10.983  36.539  1.00  0.77           N  
ATOM   2668  CE2 TRP A 183      35.420 -10.028  36.376  1.00  0.77           C  
ATOM   2669  CE3 TRP A 183      37.067  -8.923  37.692  1.00  0.77           C  
ATOM   2670  CZ2 TRP A 183      35.766  -9.309  35.262  1.00  0.77           C  
ATOM   2671  CZ3 TRP A 183      37.428  -8.187  36.570  1.00  0.77           C  
ATOM   2672  CH2 TRP A 183      36.790  -8.377  35.388  1.00  0.77           C  
ATOM   2673  H   TRP A 183      33.240 -10.647  40.311  1.00  0.77           H  
ATOM   2674  HA  TRP A 183      35.028 -12.909  40.061  1.00  0.77           H  
ATOM   2675 1HB  TRP A 183      35.533  -9.961  40.527  1.00  0.77           H  
ATOM   2676 2HB  TRP A 183      36.781 -11.132  40.146  1.00  0.77           H  
ATOM   2677  HD1 TRP A 183      33.795 -12.147  38.242  1.00  0.77           H  
ATOM   2678  HE1 TRP A 183      33.833 -11.319  35.817  1.00  0.77           H  
ATOM   2679  HE3 TRP A 183      37.549  -8.783  38.626  1.00  0.77           H  
ATOM   2680  HZ2 TRP A 183      35.256  -9.454  34.317  1.00  0.77           H  
ATOM   2681  HZ3 TRP A 183      38.231  -7.450  36.664  1.00  0.77           H  
ATOM   2682  HH2 TRP A 183      37.083  -7.790  34.526  1.00  0.77           H  
ATOM   2683  N   PRO A 184      35.938 -13.183  42.571  1.00  0.73           N  
ATOM   2684  CA  PRO A 184      36.368 -13.411  43.950  1.00  0.73           C  
ATOM   2685  C   PRO A 184      37.006 -12.244  44.708  1.00  0.73           C  
ATOM   2686  O   PRO A 184      36.804 -12.139  45.919  1.00  0.73           O  
ATOM   2687  CB  PRO A 184      37.358 -14.557  43.783  1.00  0.73           C  
ATOM   2688  CG  PRO A 184      36.839 -15.308  42.604  1.00  0.73           C  
ATOM   2689  CD  PRO A 184      36.322 -14.249  41.660  1.00  0.73           C  
ATOM   2690  HA  PRO A 184      35.493 -13.768  44.515  1.00  0.73           H  
ATOM   2691 1HB  PRO A 184      38.362 -14.147  43.628  1.00  0.73           H  
ATOM   2692 2HB  PRO A 184      37.401 -15.159  44.701  1.00  0.73           H  
ATOM   2693 1HG  PRO A 184      37.626 -15.934  42.192  1.00  0.73           H  
ATOM   2694 2HG  PRO A 184      36.041 -15.989  42.926  1.00  0.73           H  
ATOM   2695 1HD  PRO A 184      37.081 -13.918  40.936  1.00  0.73           H  
ATOM   2696 2HD  PRO A 184      35.435 -14.659  41.198  1.00  0.73           H  
ATOM   2697  N   VAL A 185      37.733 -11.348  44.033  1.00  0.71           N  
ATOM   2698  CA  VAL A 185      38.350 -10.254  44.791  1.00  0.71           C  
ATOM   2699  C   VAL A 185      38.202  -8.873  44.189  1.00  0.71           C  
ATOM   2700  O   VAL A 185      39.168  -8.351  43.649  1.00  0.71           O  
ATOM   2701  CB  VAL A 185      39.864 -10.480  44.950  1.00  0.71           C  
ATOM   2702  CG1 VAL A 185      40.520 -10.508  43.587  1.00  0.71           C  
ATOM   2703  CG2 VAL A 185      40.456  -9.362  45.785  1.00  0.71           C  
ATOM   2704  H   VAL A 185      37.922 -11.459  43.034  1.00  0.71           H  
ATOM   2705  HA  VAL A 185      37.898 -10.231  45.781  1.00  0.71           H  
ATOM   2706  HB  VAL A 185      40.042 -11.440  45.435  1.00  0.71           H  
ATOM   2707 1HG1 VAL A 185      41.582 -10.659  43.691  1.00  0.71           H  
ATOM   2708 2HG1 VAL A 185      40.099 -11.307  43.028  1.00  0.71           H  
ATOM   2709 3HG1 VAL A 185      40.358  -9.576  43.059  1.00  0.71           H  
ATOM   2710 1HG2 VAL A 185      41.528  -9.523  45.898  1.00  0.71           H  
ATOM   2711 2HG2 VAL A 185      40.284  -8.406  45.291  1.00  0.71           H  
ATOM   2712 3HG2 VAL A 185      39.983  -9.354  46.767  1.00  0.71           H  
ATOM   2713  N   GLY A 186      37.048  -8.231  44.325  1.00  0.70           N  
ATOM   2714  CA  GLY A 186      36.933  -6.910  43.711  1.00  0.70           C  
ATOM   2715  C   GLY A 186      35.657  -6.131  44.022  1.00  0.70           C  
ATOM   2716  O   GLY A 186      34.824  -6.547  44.832  1.00  0.70           O  
ATOM   2717  H   GLY A 186      36.264  -8.665  44.795  1.00  0.70           H  
ATOM   2718 1HA  GLY A 186      37.791  -6.310  44.015  1.00  0.70           H  
ATOM   2719 2HA  GLY A 186      37.016  -7.024  42.630  1.00  0.70           H  
ATOM   2720  N   VAL A 187      35.549  -4.978  43.366  1.00  0.71           N  
ATOM   2721  CA  VAL A 187      34.471  -4.013  43.521  1.00  0.71           C  
ATOM   2722  C   VAL A 187      33.569  -3.959  42.305  1.00  0.71           C  
ATOM   2723  O   VAL A 187      34.032  -3.675  41.202  1.00  0.71           O  
ATOM   2724  CB  VAL A 187      35.081  -2.611  43.701  1.00  0.71           C  
ATOM   2725  CG1 VAL A 187      33.985  -1.567  43.830  1.00  0.71           C  
ATOM   2726  CG2 VAL A 187      35.999  -2.609  44.903  1.00  0.71           C  
ATOM   2727  H   VAL A 187      36.310  -4.746  42.738  1.00  0.71           H  
ATOM   2728  HA  VAL A 187      33.882  -4.283  44.397  1.00  0.71           H  
ATOM   2729  HB  VAL A 187      35.658  -2.363  42.817  1.00  0.71           H  
ATOM   2730 1HG1 VAL A 187      34.433  -0.579  43.935  1.00  0.71           H  
ATOM   2731 2HG1 VAL A 187      33.354  -1.582  42.937  1.00  0.71           H  
ATOM   2732 3HG1 VAL A 187      33.375  -1.783  44.705  1.00  0.71           H  
ATOM   2733 1HG2 VAL A 187      36.447  -1.622  45.016  1.00  0.71           H  
ATOM   2734 2HG2 VAL A 187      35.427  -2.855  45.797  1.00  0.71           H  
ATOM   2735 3HG2 VAL A 187      36.786  -3.350  44.756  1.00  0.71           H  
ATOM   2736  N   GLY A 188      32.283  -4.215  42.492  1.00  0.71           N  
ATOM   2737  CA  GLY A 188      31.376  -4.162  41.357  1.00  0.71           C  
ATOM   2738  C   GLY A 188      30.907  -2.725  41.099  1.00  0.71           C  
ATOM   2739  O   GLY A 188      30.664  -1.977  42.048  1.00  0.71           O  
ATOM   2740  H   GLY A 188      31.940  -4.450  43.412  1.00  0.71           H  
ATOM   2741 1HA  GLY A 188      31.863  -4.573  40.481  1.00  0.71           H  
ATOM   2742 2HA  GLY A 188      30.525  -4.799  41.562  1.00  0.71           H  
ATOM   2743  N   GLY A 189      30.709  -2.370  39.827  1.00  0.72           N  
ATOM   2744  CA  GLY A 189      30.181  -1.065  39.437  1.00  0.72           C  
ATOM   2745  C   GLY A 189      28.834  -1.166  38.718  1.00  0.72           C  
ATOM   2746  O   GLY A 189      28.298  -2.258  38.497  1.00  0.72           O  
ATOM   2747  H   GLY A 189      30.993  -3.023  39.113  1.00  0.72           H  
ATOM   2748 1HA  GLY A 189      30.076  -0.437  40.322  1.00  0.72           H  
ATOM   2749 2HA  GLY A 189      30.906  -0.574  38.786  1.00  0.72           H  
ATOM   2750  N   LYS A 190      28.334  -0.023  38.250  1.00  0.73           N  
ATOM   2751  CA  LYS A 190      27.044   0.044  37.552  1.00  0.73           C  
ATOM   2752  C   LYS A 190      27.134  -0.103  36.033  1.00  0.73           C  
ATOM   2753  O   LYS A 190      26.121  -0.064  35.340  1.00  0.73           O  
ATOM   2754  CB  LYS A 190      26.342   1.357  37.888  1.00  0.73           C  
ATOM   2755  CG  LYS A 190      25.938   1.492  39.350  1.00  0.73           C  
ATOM   2756  CD  LYS A 190      25.208   2.805  39.609  1.00  0.73           C  
ATOM   2757  CE  LYS A 190      24.786   2.924  41.070  1.00  0.73           C  
ATOM   2758  NZ  LYS A 190      24.088   4.212  41.344  1.00  0.73           N  
ATOM   2759  H   LYS A 190      28.830   0.839  38.435  1.00  0.73           H  
ATOM   2760  HA  LYS A 190      26.422  -0.774  37.919  1.00  0.73           H  
ATOM   2761 1HB  LYS A 190      26.995   2.194  37.638  1.00  0.73           H  
ATOM   2762 2HB  LYS A 190      25.442   1.453  37.280  1.00  0.73           H  
ATOM   2763 1HG  LYS A 190      25.286   0.660  39.623  1.00  0.73           H  
ATOM   2764 2HG  LYS A 190      26.828   1.450  39.976  1.00  0.73           H  
ATOM   2765 1HD  LYS A 190      25.861   3.642  39.358  1.00  0.73           H  
ATOM   2766 2HD  LYS A 190      24.320   2.858  38.978  1.00  0.73           H  
ATOM   2767 1HE  LYS A 190      24.115   2.101  41.315  1.00  0.73           H  
ATOM   2768 2HE  LYS A 190      25.671   2.862  41.704  1.00  0.73           H  
ATOM   2769 1HZ  LYS A 190      23.824   4.253  42.319  1.00  0.73           H  
ATOM   2770 2HZ  LYS A 190      24.706   4.983  41.130  1.00  0.73           H  
ATOM   2771 3HZ  LYS A 190      23.260   4.276  40.769  1.00  0.73           H  
ATOM   2772  N   GLY A 191      28.342  -0.233  35.512  1.00  0.74           N  
ATOM   2773  CA  GLY A 191      28.524  -0.320  34.068  1.00  0.74           C  
ATOM   2774  C   GLY A 191      29.951   0.007  33.672  1.00  0.74           C  
ATOM   2775  O   GLY A 191      30.840   0.075  34.520  1.00  0.74           O  
ATOM   2776  H   GLY A 191      29.135  -0.280  36.130  1.00  0.74           H  
ATOM   2777 1HA  GLY A 191      28.266  -1.323  33.727  1.00  0.74           H  
ATOM   2778 2HA  GLY A 191      27.840   0.370  33.574  1.00  0.74           H  
ATOM   2779  N   ASN A 192      30.180   0.215  32.384  1.00  0.74           N  
ATOM   2780  CA  ASN A 192      31.529   0.464  31.877  1.00  0.74           C  
ATOM   2781  C   ASN A 192      32.084   1.796  32.401  1.00  0.74           C  
ATOM   2782  O   ASN A 192      33.274   1.909  32.709  1.00  0.74           O  
ATOM   2783  CB  ASN A 192      31.458   0.423  30.371  1.00  0.74           C  
ATOM   2784  CG  ASN A 192      31.190  -0.977  29.893  1.00  0.74           C  
ATOM   2785  OD1 ASN A 192      31.576  -1.946  30.539  1.00  0.74           O  
ATOM   2786  ND2 ASN A 192      30.472  -1.093  28.811  1.00  0.74           N  
ATOM   2787  H   ASN A 192      29.407   0.174  31.730  1.00  0.74           H  
ATOM   2788  HA  ASN A 192      32.191  -0.328  32.231  1.00  0.74           H  
ATOM   2789 1HB  ASN A 192      30.675   1.093  30.005  1.00  0.74           H  
ATOM   2790 2HB  ASN A 192      32.405   0.752  29.956  1.00  0.74           H  
ATOM   2791 1HD2 ASN A 192      30.226  -2.026  28.451  1.00  0.74           H  
ATOM   2792 2HD2 ASN A 192      30.153  -0.255  28.363  1.00  0.74           H  
ATOM   2793  N   SER A 193      31.196   2.782  32.572  1.00  0.73           N  
ATOM   2794  CA  SER A 193      31.606   4.077  33.108  1.00  0.73           C  
ATOM   2795  C   SER A 193      31.703   3.974  34.626  1.00  0.73           C  
ATOM   2796  O   SER A 193      32.399   4.746  35.289  1.00  0.73           O  
ATOM   2797  CB  SER A 193      30.593   5.140  32.742  1.00  0.73           C  
ATOM   2798  OG  SER A 193      29.375   4.915  33.405  1.00  0.73           O  
ATOM   2799  H   SER A 193      30.236   2.632  32.302  1.00  0.73           H  
ATOM   2800  HA  SER A 193      32.582   4.340  32.701  1.00  0.73           H  
ATOM   2801 1HB  SER A 193      30.983   6.121  33.008  1.00  0.73           H  
ATOM   2802 2HB  SER A 193      30.427   5.132  31.667  1.00  0.73           H  
ATOM   2803  HG  SER A 193      29.595   4.851  34.341  1.00  0.73           H  
ATOM   2804  N   GLY A 194      30.977   2.996  35.169  1.00  0.71           N  
ATOM   2805  CA  GLY A 194      30.955   2.702  36.591  1.00  0.71           C  
ATOM   2806  C   GLY A 194      32.342   2.248  36.989  1.00  0.71           C  
ATOM   2807  O   GLY A 194      32.951   2.775  37.924  1.00  0.71           O  
ATOM   2808  H   GLY A 194      30.439   2.408  34.550  1.00  0.71           H  
ATOM   2809 1HA  GLY A 194      30.668   3.589  37.156  1.00  0.71           H  
ATOM   2810 2HA  GLY A 194      30.227   1.917  36.791  1.00  0.71           H  
ATOM   2811  N   VAL A 195      32.839   1.260  36.250  1.00  0.69           N  
ATOM   2812  CA  VAL A 195      34.157   0.725  36.488  1.00  0.69           C  
ATOM   2813  C   VAL A 195      35.222   1.745  36.211  1.00  0.69           C  
ATOM   2814  O   VAL A 195      36.152   1.881  36.999  1.00  0.69           O  
ATOM   2815  CB  VAL A 195      34.437  -0.503  35.649  1.00  0.69           C  
ATOM   2816  CG1 VAL A 195      35.893  -0.880  35.814  1.00  0.69           C  
ATOM   2817  CG2 VAL A 195      33.561  -1.583  36.086  1.00  0.69           C  
ATOM   2818  H   VAL A 195      32.266   0.871  35.503  1.00  0.69           H  
ATOM   2819  HA  VAL A 195      34.218   0.436  37.534  1.00  0.69           H  
ATOM   2820  HB  VAL A 195      34.259  -0.290  34.589  1.00  0.69           H  
ATOM   2821 1HG1 VAL A 195      36.121  -1.742  35.248  1.00  0.69           H  
ATOM   2822 2HG1 VAL A 195      36.490  -0.054  35.476  1.00  0.69           H  
ATOM   2823 3HG1 VAL A 195      36.122  -1.081  36.816  1.00  0.69           H  
ATOM   2824 1HG2 VAL A 195      33.793  -2.444  35.497  1.00  0.69           H  
ATOM   2825 2HG2 VAL A 195      33.738  -1.791  37.125  1.00  0.69           H  
ATOM   2826 3HG2 VAL A 195      32.519  -1.297  35.946  1.00  0.69           H  
ATOM   2827  N   ALA A 196      35.104   2.490  35.112  1.00  0.67           N  
ATOM   2828  CA  ALA A 196      36.134   3.470  34.850  1.00  0.67           C  
ATOM   2829  C   ALA A 196      36.245   4.424  36.016  1.00  0.67           C  
ATOM   2830  O   ALA A 196      37.351   4.740  36.456  1.00  0.67           O  
ATOM   2831  CB  ALA A 196      35.818   4.238  33.578  1.00  0.67           C  
ATOM   2832  H   ALA A 196      34.338   2.354  34.450  1.00  0.67           H  
ATOM   2833  HA  ALA A 196      37.083   2.951  34.754  1.00  0.67           H  
ATOM   2834 1HB  ALA A 196      36.602   4.966  33.383  1.00  0.67           H  
ATOM   2835 2HB  ALA A 196      35.742   3.554  32.740  1.00  0.67           H  
ATOM   2836 3HB  ALA A 196      34.870   4.753  33.702  1.00  0.67           H  
ATOM   2837  N   ALA A 197      35.109   4.847  36.578  1.00  0.66           N  
ATOM   2838  CA  ALA A 197      35.180   5.731  37.721  1.00  0.66           C  
ATOM   2839  C   ALA A 197      35.846   5.038  38.894  1.00  0.66           C  
ATOM   2840  O   ALA A 197      36.746   5.602  39.506  1.00  0.66           O  
ATOM   2841  CB  ALA A 197      33.795   6.190  38.119  1.00  0.66           C  
ATOM   2842  H   ALA A 197      34.197   4.584  36.202  1.00  0.66           H  
ATOM   2843  HA  ALA A 197      35.781   6.593  37.450  1.00  0.66           H  
ATOM   2844 1HB  ALA A 197      33.866   6.865  38.970  1.00  0.66           H  
ATOM   2845 2HB  ALA A 197      33.327   6.700  37.280  1.00  0.66           H  
ATOM   2846 3HB  ALA A 197      33.196   5.322  38.393  1.00  0.66           H  
ATOM   2847  N   GLY A 198      35.469   3.787  39.164  1.00  0.66           N  
ATOM   2848  CA  GLY A 198      36.036   3.062  40.294  1.00  0.66           C  
ATOM   2849  C   GLY A 198      37.547   2.892  40.183  1.00  0.66           C  
ATOM   2850  O   GLY A 198      38.277   3.013  41.176  1.00  0.66           O  
ATOM   2851  H   GLY A 198      34.733   3.350  38.605  1.00  0.66           H  
ATOM   2852 1HA  GLY A 198      35.792   3.586  41.216  1.00  0.66           H  
ATOM   2853 2HA  GLY A 198      35.563   2.083  40.352  1.00  0.66           H  
ATOM   2854  N   ILE A 199      38.031   2.645  38.969  1.00  0.67           N  
ATOM   2855  CA  ILE A 199      39.455   2.443  38.772  1.00  0.67           C  
ATOM   2856  C   ILE A 199      40.169   3.772  39.010  1.00  0.67           C  
ATOM   2857  O   ILE A 199      41.162   3.830  39.731  1.00  0.67           O  
ATOM   2858  CB  ILE A 199      39.781   1.932  37.354  1.00  0.67           C  
ATOM   2859  CG1 ILE A 199      39.197   0.586  37.122  1.00  0.67           C  
ATOM   2860  CG2 ILE A 199      41.311   1.792  37.171  1.00  0.67           C  
ATOM   2861  CD1 ILE A 199      39.264   0.223  35.682  1.00  0.67           C  
ATOM   2862  H   ILE A 199      37.386   2.557  38.185  1.00  0.67           H  
ATOM   2863  HA  ILE A 199      39.802   1.714  39.497  1.00  0.67           H  
ATOM   2864  HB  ILE A 199      39.361   2.619  36.617  1.00  0.67           H  
ATOM   2865 1HG1 ILE A 199      39.735  -0.166  37.709  1.00  0.67           H  
ATOM   2866 2HG1 ILE A 199      38.164   0.589  37.439  1.00  0.67           H  
ATOM   2867 1HG2 ILE A 199      41.528   1.425  36.172  1.00  0.67           H  
ATOM   2868 2HG2 ILE A 199      41.784   2.753  37.317  1.00  0.67           H  
ATOM   2869 3HG2 ILE A 199      41.706   1.085  37.886  1.00  0.67           H  
ATOM   2870 1HD1 ILE A 199      38.822  -0.729  35.529  1.00  0.67           H  
ATOM   2871 2HD1 ILE A 199      38.725   0.965  35.099  1.00  0.67           H  
ATOM   2872 3HD1 ILE A 199      40.300   0.195  35.373  1.00  0.67           H  
ATOM   2873  N   LYS A 200      39.647   4.856  38.421  1.00  0.69           N  
ATOM   2874  CA  LYS A 200      40.251   6.177  38.572  1.00  0.69           C  
ATOM   2875  C   LYS A 200      40.245   6.670  40.028  1.00  0.69           C  
ATOM   2876  O   LYS A 200      41.217   7.268  40.505  1.00  0.69           O  
ATOM   2877  CB  LYS A 200      39.504   7.175  37.696  1.00  0.69           C  
ATOM   2878  CG  LYS A 200      39.721   6.966  36.222  1.00  0.69           C  
ATOM   2879  CD  LYS A 200      39.119   8.062  35.395  1.00  0.69           C  
ATOM   2880  CE  LYS A 200      37.620   8.038  35.388  1.00  0.69           C  
ATOM   2881  NZ  LYS A 200      37.089   9.074  34.466  1.00  0.69           N  
ATOM   2882  H   LYS A 200      38.810   4.761  37.842  1.00  0.69           H  
ATOM   2883  HA  LYS A 200      41.282   6.119  38.230  1.00  0.69           H  
ATOM   2884 1HB  LYS A 200      38.432   7.090  37.893  1.00  0.69           H  
ATOM   2885 2HB  LYS A 200      39.809   8.188  37.952  1.00  0.69           H  
ATOM   2886 1HG  LYS A 200      40.790   6.916  36.023  1.00  0.69           H  
ATOM   2887 2HG  LYS A 200      39.282   6.034  35.920  1.00  0.69           H  
ATOM   2888 1HD  LYS A 200      39.464   9.038  35.732  1.00  0.69           H  
ATOM   2889 2HD  LYS A 200      39.433   7.920  34.364  1.00  0.69           H  
ATOM   2890 1HE  LYS A 200      37.277   7.060  35.058  1.00  0.69           H  
ATOM   2891 2HE  LYS A 200      37.247   8.226  36.391  1.00  0.69           H  
ATOM   2892 1HZ  LYS A 200      36.092   9.056  34.451  1.00  0.69           H  
ATOM   2893 2HZ  LYS A 200      37.409   9.985  34.749  1.00  0.69           H  
ATOM   2894 3HZ  LYS A 200      37.453   8.897  33.517  1.00  0.69           H  
ATOM   2895  N   LEU A 201      39.165   6.373  40.748  1.00  0.70           N  
ATOM   2896  CA  LEU A 201      39.012   6.764  42.141  1.00  0.70           C  
ATOM   2897  C   LEU A 201      39.974   6.059  43.097  1.00  0.70           C  
ATOM   2898  O   LEU A 201      40.402   6.665  44.082  1.00  0.70           O  
ATOM   2899  CB  LEU A 201      37.566   6.525  42.580  1.00  0.70           C  
ATOM   2900  CG  LEU A 201      36.523   7.469  41.948  1.00  0.70           C  
ATOM   2901  CD1 LEU A 201      35.125   6.970  42.275  1.00  0.70           C  
ATOM   2902  CD2 LEU A 201      36.742   8.865  42.480  1.00  0.70           C  
ATOM   2903  H   LEU A 201      38.393   5.886  40.297  1.00  0.70           H  
ATOM   2904  HA  LEU A 201      39.208   7.832  42.205  1.00  0.70           H  
ATOM   2905 1HB  LEU A 201      37.294   5.503  42.311  1.00  0.70           H  
ATOM   2906 2HB  LEU A 201      37.507   6.625  43.661  1.00  0.70           H  
ATOM   2907  HG  LEU A 201      36.642   7.491  40.877  1.00  0.70           H  
ATOM   2908 1HD1 LEU A 201      34.388   7.635  41.828  1.00  0.70           H  
ATOM   2909 2HD1 LEU A 201      35.000   5.966  41.870  1.00  0.70           H  
ATOM   2910 3HD1 LEU A 201      34.989   6.949  43.354  1.00  0.70           H  
ATOM   2911 1HD2 LEU A 201      36.013   9.541  42.035  1.00  0.70           H  
ATOM   2912 2HD2 LEU A 201      36.624   8.863  43.563  1.00  0.70           H  
ATOM   2913 3HD2 LEU A 201      37.749   9.195  42.224  1.00  0.70           H  
ATOM   2914  N   THR A 202      40.309   4.788  42.826  1.00  0.72           N  
ATOM   2915  CA  THR A 202      41.211   4.037  43.703  1.00  0.72           C  
ATOM   2916  C   THR A 202      42.627   3.790  43.133  1.00  0.72           C  
ATOM   2917  O   THR A 202      42.796   2.924  42.266  1.00  0.72           O  
ATOM   2918  CB  THR A 202      40.609   2.654  44.011  1.00  0.72           C  
ATOM   2919  OG1 THR A 202      39.356   2.808  44.683  1.00  0.72           O  
ATOM   2920  CG2 THR A 202      41.566   1.830  44.855  1.00  0.72           C  
ATOM   2921  H   THR A 202      39.891   4.319  42.017  1.00  0.72           H  
ATOM   2922  HA  THR A 202      41.271   4.568  44.643  1.00  0.72           H  
ATOM   2923  HB  THR A 202      40.424   2.136  43.070  1.00  0.72           H  
ATOM   2924  HG1 THR A 202      38.711   3.167  44.065  1.00  0.72           H  
ATOM   2925 1HG2 THR A 202      41.124   0.857  45.048  1.00  0.72           H  
ATOM   2926 2HG2 THR A 202      42.509   1.702  44.320  1.00  0.72           H  
ATOM   2927 3HG2 THR A 202      41.755   2.339  45.799  1.00  0.72           H  
ATOM   2928  N   PRO A 203      43.675   4.470  43.645  1.00  0.72           N  
ATOM   2929  CA  PRO A 203      45.048   4.315  43.215  1.00  0.72           C  
ATOM   2930  C   PRO A 203      45.442   2.868  43.381  1.00  0.72           C  
ATOM   2931  O   PRO A 203      45.103   2.245  44.386  1.00  0.72           O  
ATOM   2932  CB  PRO A 203      45.813   5.220  44.186  1.00  0.72           C  
ATOM   2933  CG  PRO A 203      44.803   6.258  44.600  1.00  0.72           C  
ATOM   2934  CD  PRO A 203      43.489   5.509  44.671  1.00  0.72           C  
ATOM   2935  HA  PRO A 203      45.165   4.644  42.178  1.00  0.72           H  
ATOM   2936 1HB  PRO A 203      46.198   4.627  45.027  1.00  0.72           H  
ATOM   2937 2HB  PRO A 203      46.686   5.653  43.672  1.00  0.72           H  
ATOM   2938 1HG  PRO A 203      45.089   6.708  45.564  1.00  0.72           H  
ATOM   2939 2HG  PRO A 203      44.774   7.076  43.864  1.00  0.72           H  
ATOM   2940 1HD  PRO A 203      43.331   5.063  45.665  1.00  0.72           H  
ATOM   2941 2HD  PRO A 203      42.709   6.210  44.390  1.00  0.72           H  
ATOM   2942  N   GLY A 204      46.179   2.335  42.424  1.00  0.71           N  
ATOM   2943  CA  GLY A 204      46.621   0.948  42.496  1.00  0.71           C  
ATOM   2944  C   GLY A 204      45.584  -0.048  41.961  1.00  0.71           C  
ATOM   2945  O   GLY A 204      45.844  -1.256  41.923  1.00  0.71           O  
ATOM   2946  H   GLY A 204      46.440   2.895  41.611  1.00  0.71           H  
ATOM   2947 1HA  GLY A 204      47.544   0.845  41.926  1.00  0.71           H  
ATOM   2948 2HA  GLY A 204      46.859   0.700  43.528  1.00  0.71           H  
ATOM   2949  N   SER A 205      44.423   0.437  41.543  1.00  0.70           N  
ATOM   2950  CA  SER A 205      43.402  -0.454  41.027  1.00  0.70           C  
ATOM   2951  C   SER A 205      43.646  -0.972  39.619  1.00  0.70           C  
ATOM   2952  O   SER A 205      44.454  -0.429  38.855  1.00  0.70           O  
ATOM   2953  CB  SER A 205      42.071   0.235  41.079  1.00  0.70           C  
ATOM   2954  OG  SER A 205      42.079   1.319  40.242  1.00  0.70           O  
ATOM   2955  H   SER A 205      44.204   1.432  41.630  1.00  0.70           H  
ATOM   2956  HA  SER A 205      43.371  -1.314  41.676  1.00  0.70           H  
ATOM   2957 1HB  SER A 205      41.294  -0.451  40.763  1.00  0.70           H  
ATOM   2958 2HB  SER A 205      41.846   0.541  42.086  1.00  0.70           H  
ATOM   2959  HG  SER A 205      42.374   2.073  40.800  1.00  0.70           H  
ATOM   2960  N   ILE A 206      42.877  -2.008  39.283  1.00  0.69           N  
ATOM   2961  CA  ILE A 206      42.851  -2.666  37.980  1.00  0.69           C  
ATOM   2962  C   ILE A 206      41.399  -3.017  37.653  1.00  0.69           C  
ATOM   2963  O   ILE A 206      40.670  -3.426  38.544  1.00  0.69           O  
ATOM   2964  CB  ILE A 206      43.650  -3.992  38.005  1.00  0.69           C  
ATOM   2965  CG1 ILE A 206      43.812  -4.609  36.587  1.00  0.69           C  
ATOM   2966  CG2 ILE A 206      42.927  -4.952  38.864  1.00  0.69           C  
ATOM   2967  CD1 ILE A 206      44.843  -5.763  36.521  1.00  0.69           C  
ATOM   2968  H   ILE A 206      42.259  -2.356  40.012  1.00  0.69           H  
ATOM   2969  HA  ILE A 206      43.257  -1.999  37.239  1.00  0.69           H  
ATOM   2970  HB  ILE A 206      44.628  -3.821  38.416  1.00  0.69           H  
ATOM   2971 1HG1 ILE A 206      42.850  -4.997  36.253  1.00  0.69           H  
ATOM   2972 2HG1 ILE A 206      44.126  -3.820  35.896  1.00  0.69           H  
ATOM   2973 1HG2 ILE A 206      43.465  -5.880  38.910  1.00  0.69           H  
ATOM   2974 2HG2 ILE A 206      42.839  -4.529  39.856  1.00  0.69           H  
ATOM   2975 3HG2 ILE A 206      41.940  -5.133  38.450  1.00  0.69           H  
ATOM   2976 1HD1 ILE A 206      44.896  -6.139  35.500  1.00  0.69           H  
ATOM   2977 2HD1 ILE A 206      45.824  -5.415  36.823  1.00  0.69           H  
ATOM   2978 3HD1 ILE A 206      44.531  -6.567  37.182  1.00  0.69           H  
ATOM   2979  N   GLY A 207      40.976  -2.935  36.411  1.00  0.69           N  
ATOM   2980  CA  GLY A 207      39.616  -3.384  36.136  1.00  0.69           C  
ATOM   2981  C   GLY A 207      39.204  -3.261  34.687  1.00  0.69           C  
ATOM   2982  O   GLY A 207      39.986  -2.854  33.842  1.00  0.69           O  
ATOM   2983  H   GLY A 207      41.583  -2.531  35.705  1.00  0.69           H  
ATOM   2984 1HA  GLY A 207      39.508  -4.423  36.452  1.00  0.69           H  
ATOM   2985 2HA  GLY A 207      38.931  -2.802  36.746  1.00  0.69           H  
ATOM   2986  N   TYR A 208      37.966  -3.633  34.403  1.00  0.69           N  
ATOM   2987  CA  TYR A 208      37.484  -3.587  33.012  1.00  0.69           C  
ATOM   2988  C   TYR A 208      36.460  -2.548  32.607  1.00  0.69           C  
ATOM   2989  O   TYR A 208      35.361  -2.457  33.148  1.00  0.69           O  
ATOM   2990  CB  TYR A 208      37.023  -4.965  32.581  1.00  0.69           C  
ATOM   2991  CG  TYR A 208      38.136  -5.756  32.130  1.00  0.69           C  
ATOM   2992  CD1 TYR A 208      39.004  -6.413  32.944  1.00  0.69           C  
ATOM   2993  CD2 TYR A 208      38.283  -5.782  30.797  1.00  0.69           C  
ATOM   2994  CE1 TYR A 208      40.030  -7.083  32.350  1.00  0.69           C  
ATOM   2995  CE2 TYR A 208      39.258  -6.442  30.217  1.00  0.69           C  
ATOM   2996  CZ  TYR A 208      40.148  -7.090  30.980  1.00  0.69           C  
ATOM   2997  OH  TYR A 208      41.184  -7.739  30.405  1.00  0.69           O  
ATOM   2998  H   TYR A 208      37.381  -3.940  35.181  1.00  0.69           H  
ATOM   2999  HA  TYR A 208      38.351  -3.372  32.390  1.00  0.69           H  
ATOM   3000 1HB  TYR A 208      36.530  -5.479  33.408  1.00  0.69           H  
ATOM   3001 2HB  TYR A 208      36.326  -4.882  31.762  1.00  0.69           H  
ATOM   3002  HD1 TYR A 208      38.898  -6.391  34.030  1.00  0.69           H  
ATOM   3003  HD2 TYR A 208      37.586  -5.229  30.210  1.00  0.69           H  
ATOM   3004  HE1 TYR A 208      40.752  -7.599  32.934  1.00  0.69           H  
ATOM   3005  HE2 TYR A 208      39.347  -6.425  29.139  1.00  0.69           H  
ATOM   3006  HH  TYR A 208      41.128  -7.662  29.454  1.00  0.69           H  
ATOM   3007  N   VAL A 209      36.853  -1.832  31.555  1.00  0.71           N  
ATOM   3008  CA  VAL A 209      36.130  -0.745  30.903  1.00  0.71           C  
ATOM   3009  C   VAL A 209      36.169  -1.004  29.396  1.00  0.71           C  
ATOM   3010  O   VAL A 209      36.763  -1.990  28.975  1.00  0.71           O  
ATOM   3011  CB  VAL A 209      36.814   0.587  31.228  1.00  0.71           C  
ATOM   3012  CG1 VAL A 209      36.807   0.820  32.676  1.00  0.71           C  
ATOM   3013  CG2 VAL A 209      38.241   0.581  30.735  1.00  0.71           C  
ATOM   3014  H   VAL A 209      37.776  -2.038  31.172  1.00  0.71           H  
ATOM   3015  HA  VAL A 209      35.097  -0.728  31.248  1.00  0.71           H  
ATOM   3016  HB  VAL A 209      36.256   1.378  30.772  1.00  0.71           H  
ATOM   3017 1HG1 VAL A 209      37.284   1.763  32.864  1.00  0.71           H  
ATOM   3018 2HG1 VAL A 209      35.780   0.833  33.027  1.00  0.71           H  
ATOM   3019 3HG1 VAL A 209      37.359   0.037  33.180  1.00  0.71           H  
ATOM   3020 1HG2 VAL A 209      38.703   1.537  30.973  1.00  0.71           H  
ATOM   3021 2HG2 VAL A 209      38.797  -0.221  31.224  1.00  0.71           H  
ATOM   3022 3HG2 VAL A 209      38.257   0.423  29.656  1.00  0.71           H  
ATOM   3023  N   ASN A 210      35.510  -0.190  28.582  1.00  0.73           N  
ATOM   3024  CA  ASN A 210      35.670  -0.369  27.137  1.00  0.73           C  
ATOM   3025  C   ASN A 210      36.871   0.449  26.704  1.00  0.73           C  
ATOM   3026  O   ASN A 210      37.218   1.427  27.368  1.00  0.73           O  
ATOM   3027  CB  ASN A 210      34.476   0.080  26.350  1.00  0.73           C  
ATOM   3028  CG  ASN A 210      33.306  -0.623  26.711  1.00  0.73           C  
ATOM   3029  OD1 ASN A 210      33.341  -1.749  27.219  1.00  0.73           O  
ATOM   3030  ND2 ASN A 210      32.221  -0.000  26.452  1.00  0.73           N  
ATOM   3031  H   ASN A 210      34.968   0.578  28.951  1.00  0.73           H  
ATOM   3032  HA  ASN A 210      35.880  -1.415  26.914  1.00  0.73           H  
ATOM   3033 1HB  ASN A 210      34.313   1.141  26.463  1.00  0.73           H  
ATOM   3034 2HB  ASN A 210      34.663  -0.099  25.289  1.00  0.73           H  
ATOM   3035 1HD2 ASN A 210      31.338  -0.419  26.656  1.00  0.73           H  
ATOM   3036 2HD2 ASN A 210      32.258   0.899  25.998  1.00  0.73           H  
ATOM   3037  N   TYR A 211      37.439   0.152  25.540  1.00  0.75           N  
ATOM   3038  CA  TYR A 211      38.565   0.954  25.054  1.00  0.75           C  
ATOM   3039  C   TYR A 211      38.314   2.456  25.103  1.00  0.75           C  
ATOM   3040  O   TYR A 211      39.204   3.219  25.477  1.00  0.75           O  
ATOM   3041  CB  TYR A 211      38.986   0.532  23.654  1.00  0.75           C  
ATOM   3042  CG  TYR A 211      40.156   1.324  23.125  1.00  0.75           C  
ATOM   3043  CD1 TYR A 211      41.346   1.357  23.842  1.00  0.75           C  
ATOM   3044  CD2 TYR A 211      40.076   1.955  21.903  1.00  0.75           C  
ATOM   3045  CE1 TYR A 211      42.425   2.039  23.351  1.00  0.75           C  
ATOM   3046  CE2 TYR A 211      41.165   2.627  21.406  1.00  0.75           C  
ATOM   3047  CZ  TYR A 211      42.336   2.677  22.126  1.00  0.75           C  
ATOM   3048  OH  TYR A 211      43.430   3.349  21.616  1.00  0.75           O  
ATOM   3049  H   TYR A 211      37.127  -0.664  25.001  1.00  0.75           H  
ATOM   3050  HA  TYR A 211      39.409   0.773  25.718  1.00  0.75           H  
ATOM   3051 1HB  TYR A 211      39.230  -0.502  23.633  1.00  0.75           H  
ATOM   3052 2HB  TYR A 211      38.147   0.675  22.972  1.00  0.75           H  
ATOM   3053  HD1 TYR A 211      41.424   0.849  24.800  1.00  0.75           H  
ATOM   3054  HD2 TYR A 211      39.158   1.915  21.327  1.00  0.75           H  
ATOM   3055  HE1 TYR A 211      43.351   2.066  23.917  1.00  0.75           H  
ATOM   3056  HE2 TYR A 211      41.101   3.121  20.438  1.00  0.75           H  
ATOM   3057  HH  TYR A 211      44.180   3.233  22.205  1.00  0.75           H  
ATOM   3058  N   GLY A 212      37.113   2.892  24.725  1.00  0.79           N  
ATOM   3059  CA  GLY A 212      36.766   4.315  24.705  1.00  0.79           C  
ATOM   3060  C   GLY A 212      36.938   5.036  26.062  1.00  0.79           C  
ATOM   3061  O   GLY A 212      37.148   6.251  26.090  1.00  0.79           O  
ATOM   3062  H   GLY A 212      36.426   2.214  24.427  1.00  0.79           H  
ATOM   3063 1HA  GLY A 212      37.377   4.815  23.957  1.00  0.79           H  
ATOM   3064 2HA  GLY A 212      35.732   4.419  24.371  1.00  0.79           H  
ATOM   3065  N   TYR A 213      36.910   4.297  27.182  1.00  0.82           N  
ATOM   3066  CA  TYR A 213      37.049   4.894  28.516  1.00  0.82           C  
ATOM   3067  C   TYR A 213      38.506   5.024  28.925  1.00  0.82           C  
ATOM   3068  O   TYR A 213      38.824   5.595  29.967  1.00  0.82           O  
ATOM   3069  CB  TYR A 213      36.301   4.050  29.539  1.00  0.82           C  
ATOM   3070  CG  TYR A 213      34.810   4.113  29.378  1.00  0.82           C  
ATOM   3071  CD1 TYR A 213      34.171   3.133  28.678  1.00  0.82           C  
ATOM   3072  CD2 TYR A 213      34.089   5.158  29.921  1.00  0.82           C  
ATOM   3073  CE1 TYR A 213      32.807   3.180  28.489  1.00  0.82           C  
ATOM   3074  CE2 TYR A 213      32.724   5.215  29.742  1.00  0.82           C  
ATOM   3075  CZ  TYR A 213      32.080   4.230  29.022  1.00  0.82           C  
ATOM   3076  OH  TYR A 213      30.715   4.293  28.827  1.00  0.82           O  
ATOM   3077  H   TYR A 213      36.806   3.287  27.120  1.00  0.82           H  
ATOM   3078  HA  TYR A 213      36.619   5.895  28.494  1.00  0.82           H  
ATOM   3079 1HB  TYR A 213      36.613   3.027  29.409  1.00  0.82           H  
ATOM   3080 2HB  TYR A 213      36.564   4.359  30.545  1.00  0.82           H  
ATOM   3081  HD1 TYR A 213      34.753   2.337  28.264  1.00  0.82           H  
ATOM   3082  HD2 TYR A 213      34.599   5.939  30.481  1.00  0.82           H  
ATOM   3083  HE1 TYR A 213      32.304   2.401  27.918  1.00  0.82           H  
ATOM   3084  HE2 TYR A 213      32.156   6.043  30.163  1.00  0.82           H  
ATOM   3085  HH  TYR A 213      30.453   3.644  28.162  1.00  0.82           H  
ATOM   3086  N   VAL A 214      39.389   4.514  28.082  1.00  0.85           N  
ATOM   3087  CA  VAL A 214      40.815   4.610  28.295  1.00  0.85           C  
ATOM   3088  C   VAL A 214      41.299   5.636  27.273  1.00  0.85           C  
ATOM   3089  O   VAL A 214      41.952   6.624  27.612  1.00  0.85           O  
ATOM   3090  CB  VAL A 214      41.492   3.233  28.109  1.00  0.85           C  
ATOM   3091  CG1 VAL A 214      42.993   3.353  28.263  1.00  0.85           C  
ATOM   3092  CG2 VAL A 214      40.920   2.258  29.124  1.00  0.85           C  
ATOM   3093  H   VAL A 214      39.065   4.048  27.239  1.00  0.85           H  
ATOM   3094  HA  VAL A 214      41.018   4.981  29.300  1.00  0.85           H  
ATOM   3095  HB  VAL A 214      41.292   2.867  27.098  1.00  0.85           H  
ATOM   3096 1HG1 VAL A 214      43.450   2.386  28.119  1.00  0.85           H  
ATOM   3097 2HG1 VAL A 214      43.377   4.051  27.523  1.00  0.85           H  
ATOM   3098 3HG1 VAL A 214      43.222   3.718  29.263  1.00  0.85           H  
ATOM   3099 1HG2 VAL A 214      41.378   1.281  28.999  1.00  0.85           H  
ATOM   3100 2HG2 VAL A 214      41.116   2.622  30.131  1.00  0.85           H  
ATOM   3101 3HG2 VAL A 214      39.847   2.179  28.962  1.00  0.85           H  
ATOM   3102  N   GLN A 215      40.878   5.448  26.017  1.00  0.88           N  
ATOM   3103  CA  GLN A 215      41.251   6.344  24.926  1.00  0.88           C  
ATOM   3104  C   GLN A 215      40.893   7.799  25.198  1.00  0.88           C  
ATOM   3105  O   GLN A 215      41.693   8.697  24.936  1.00  0.88           O  
ATOM   3106  CB  GLN A 215      40.562   5.948  23.616  1.00  0.88           C  
ATOM   3107  CG  GLN A 215      40.929   6.886  22.457  1.00  0.88           C  
ATOM   3108  CD  GLN A 215      40.279   6.552  21.117  1.00  0.88           C  
ATOM   3109  OE1 GLN A 215      40.120   5.401  20.736  1.00  0.88           O  
ATOM   3110  NE2 GLN A 215      39.888   7.588  20.391  1.00  0.88           N  
ATOM   3111  H   GLN A 215      40.304   4.638  25.806  1.00  0.88           H  
ATOM   3112  HA  GLN A 215      42.330   6.281  24.791  1.00  0.88           H  
ATOM   3113 1HB  GLN A 215      40.828   4.930  23.354  1.00  0.88           H  
ATOM   3114 2HB  GLN A 215      39.482   5.981  23.751  1.00  0.88           H  
ATOM   3115 1HG  GLN A 215      40.619   7.898  22.733  1.00  0.88           H  
ATOM   3116 2HG  GLN A 215      42.009   6.855  22.322  1.00  0.88           H  
ATOM   3117 1HE2 GLN A 215      39.450   7.443  19.498  1.00  0.88           H  
ATOM   3118 2HE2 GLN A 215      40.023   8.518  20.735  1.00  0.88           H  
ATOM   3119  N   ASN A 216      39.707   8.043  25.757  1.00  0.89           N  
ATOM   3120  CA  ASN A 216      39.274   9.408  25.990  1.00  0.89           C  
ATOM   3121  C   ASN A 216      39.549   9.904  27.406  1.00  0.89           C  
ATOM   3122  O   ASN A 216      39.027  10.951  27.797  1.00  0.89           O  
ATOM   3123  CB  ASN A 216      37.795   9.539  25.703  1.00  0.89           C  
ATOM   3124  CG  ASN A 216      37.461   9.360  24.258  1.00  0.89           C  
ATOM   3125  OD1 ASN A 216      38.191   9.799  23.358  1.00  0.89           O  
ATOM   3126  ND2 ASN A 216      36.352   8.723  24.018  1.00  0.89           N  
ATOM   3127  H   ASN A 216      39.055   7.288  25.976  1.00  0.89           H  
ATOM   3128  HA  ASN A 216      39.822  10.060  25.310  1.00  0.89           H  
ATOM   3129 1HB  ASN A 216      37.249   8.797  26.285  1.00  0.89           H  
ATOM   3130 2HB  ASN A 216      37.450  10.520  26.024  1.00  0.89           H  
ATOM   3131 1HD2 ASN A 216      36.058   8.572  23.073  1.00  0.89           H  
ATOM   3132 2HD2 ASN A 216      35.795   8.395  24.788  1.00  0.89           H  
ATOM   3133  N   ASP A 217      40.338   9.169  28.191  1.00  0.88           N  
ATOM   3134  CA  ASP A 217      40.600   9.611  29.550  1.00  0.88           C  
ATOM   3135  C   ASP A 217      41.969   9.146  30.050  1.00  0.88           C  
ATOM   3136  O   ASP A 217      42.065   8.048  30.603  1.00  0.88           O  
ATOM   3137  CB  ASP A 217      39.515   9.107  30.496  1.00  0.88           C  
ATOM   3138  CG  ASP A 217      39.662   9.638  31.937  1.00  0.88           C  
ATOM   3139  OD1 ASP A 217      40.727  10.101  32.314  1.00  0.88           O  
ATOM   3140  OD2 ASP A 217      38.680   9.580  32.665  1.00  0.88           O  
ATOM   3141  H   ASP A 217      40.780   8.315  27.846  1.00  0.88           H  
ATOM   3142  HA  ASP A 217      40.521  10.689  29.576  1.00  0.88           H  
ATOM   3143 1HB  ASP A 217      38.534   9.392  30.109  1.00  0.88           H  
ATOM   3144 2HB  ASP A 217      39.547   8.013  30.524  1.00  0.88           H  
ATOM   3145  N   PRO A 218      42.999  10.026  30.024  1.00  0.85           N  
ATOM   3146  CA  PRO A 218      44.389   9.777  30.386  1.00  0.85           C  
ATOM   3147  C   PRO A 218      44.552   9.232  31.797  1.00  0.85           C  
ATOM   3148  O   PRO A 218      45.610   8.710  32.141  1.00  0.85           O  
ATOM   3149  CB  PRO A 218      45.031  11.164  30.265  1.00  0.85           C  
ATOM   3150  CG  PRO A 218      44.176  11.898  29.268  1.00  0.85           C  
ATOM   3151  CD  PRO A 218      42.772  11.401  29.517  1.00  0.85           C  
ATOM   3152  HA  PRO A 218      44.823   9.075  29.655  1.00  0.85           H  
ATOM   3153 1HB  PRO A 218      45.047  11.649  31.254  1.00  0.85           H  
ATOM   3154 2HB  PRO A 218      46.077  11.064  29.941  1.00  0.85           H  
ATOM   3155 1HG  PRO A 218      44.272  12.985  29.420  1.00  0.85           H  
ATOM   3156 2HG  PRO A 218      44.522  11.691  28.244  1.00  0.85           H  
ATOM   3157 1HD  PRO A 218      42.256  12.017  30.275  1.00  0.85           H  
ATOM   3158 2HD  PRO A 218      42.253  11.388  28.542  1.00  0.85           H  
ATOM   3159  N   ALA A 219      43.538   9.418  32.651  1.00  0.81           N  
ATOM   3160  CA  ALA A 219      43.594   8.908  34.012  1.00  0.81           C  
ATOM   3161  C   ALA A 219      43.840   7.400  34.007  1.00  0.81           C  
ATOM   3162  O   ALA A 219      44.458   6.864  34.931  1.00  0.81           O  
ATOM   3163  CB  ALA A 219      42.309   9.206  34.733  1.00  0.81           C  
ATOM   3164  H   ALA A 219      42.654   9.848  32.356  1.00  0.81           H  
ATOM   3165  HA  ALA A 219      44.420   9.391  34.525  1.00  0.81           H  
ATOM   3166 1HB  ALA A 219      42.360   8.832  35.751  1.00  0.81           H  
ATOM   3167 2HB  ALA A 219      42.130  10.279  34.743  1.00  0.81           H  
ATOM   3168 3HB  ALA A 219      41.523   8.717  34.197  1.00  0.81           H  
ATOM   3169  N   LEU A 220      43.281   6.706  33.009  1.00  0.77           N  
ATOM   3170  CA  LEU A 220      43.424   5.262  32.919  1.00  0.77           C  
ATOM   3171  C   LEU A 220      44.460   4.812  31.916  1.00  0.77           C  
ATOM   3172  O   LEU A 220      44.505   5.299  30.785  1.00  0.77           O  
ATOM   3173  CB  LEU A 220      42.092   4.611  32.537  1.00  0.77           C  
ATOM   3174  CG  LEU A 220      40.988   4.747  33.542  1.00  0.77           C  
ATOM   3175  CD1 LEU A 220      39.721   4.043  33.041  1.00  0.77           C  
ATOM   3176  CD2 LEU A 220      41.468   4.152  34.820  1.00  0.77           C  
ATOM   3177  H   LEU A 220      42.790   7.208  32.262  1.00  0.77           H  
ATOM   3178  HA  LEU A 220      43.728   4.886  33.897  1.00  0.77           H  
ATOM   3179 1HB  LEU A 220      41.743   5.094  31.622  1.00  0.77           H  
ATOM   3180 2HB  LEU A 220      42.257   3.586  32.319  1.00  0.77           H  
ATOM   3181  HG  LEU A 220      40.750   5.799  33.686  1.00  0.77           H  
ATOM   3182 1HD1 LEU A 220      38.942   4.153  33.788  1.00  0.77           H  
ATOM   3183 2HD1 LEU A 220      39.398   4.492  32.108  1.00  0.77           H  
ATOM   3184 3HD1 LEU A 220      39.921   2.986  32.881  1.00  0.77           H  
ATOM   3185 1HD2 LEU A 220      40.698   4.231  35.571  1.00  0.77           H  
ATOM   3186 2HD2 LEU A 220      41.705   3.109  34.647  1.00  0.77           H  
ATOM   3187 3HD2 LEU A 220      42.364   4.672  35.165  1.00  0.77           H  
ATOM   3188  N   GLU A 221      45.231   3.803  32.296  1.00  0.73           N  
ATOM   3189  CA  GLU A 221      46.175   3.200  31.368  1.00  0.73           C  
ATOM   3190  C   GLU A 221      45.764   1.772  31.135  1.00  0.73           C  
ATOM   3191  O   GLU A 221      45.212   1.142  32.030  1.00  0.73           O  
ATOM   3192  CB  GLU A 221      47.615   3.248  31.892  1.00  0.73           C  
ATOM   3193  CG  GLU A 221      48.221   4.636  32.035  1.00  0.73           C  
ATOM   3194  CD  GLU A 221      49.716   4.644  32.423  1.00  0.73           C  
ATOM   3195  OE1 GLU A 221      50.319   3.591  32.588  1.00  0.73           O  
ATOM   3196  OE2 GLU A 221      50.245   5.727  32.537  1.00  0.73           O  
ATOM   3197  H   GLU A 221      45.173   3.458  33.259  1.00  0.73           H  
ATOM   3198  HA  GLU A 221      46.131   3.729  30.415  1.00  0.73           H  
ATOM   3199 1HB  GLU A 221      47.625   2.811  32.880  1.00  0.73           H  
ATOM   3200 2HB  GLU A 221      48.260   2.646  31.251  1.00  0.73           H  
ATOM   3201 1HG  GLU A 221      48.099   5.166  31.090  1.00  0.73           H  
ATOM   3202 2HG  GLU A 221      47.656   5.180  32.793  1.00  0.73           H  
ATOM   3203  N   GLN A 222      46.041   1.240  29.953  1.00  0.70           N  
ATOM   3204  CA  GLN A 222      45.733  -0.160  29.700  1.00  0.70           C  
ATOM   3205  C   GLN A 222      47.032  -0.940  29.585  1.00  0.70           C  
ATOM   3206  O   GLN A 222      48.034  -0.362  29.159  1.00  0.70           O  
ATOM   3207  CB  GLN A 222      45.016  -0.348  28.371  1.00  0.70           C  
ATOM   3208  CG  GLN A 222      45.895   0.084  27.225  1.00  0.70           C  
ATOM   3209  CD  GLN A 222      45.387  -0.294  25.887  1.00  0.70           C  
ATOM   3210  OE1 GLN A 222      44.932  -1.435  25.733  1.00  0.70           O  
ATOM   3211  NE2 GLN A 222      45.490   0.620  24.910  1.00  0.70           N  
ATOM   3212  H   GLN A 222      46.480   1.803  29.237  1.00  0.70           H  
ATOM   3213  HA  GLN A 222      45.121  -0.527  30.512  1.00  0.70           H  
ATOM   3214 1HB  GLN A 222      44.764  -1.397  28.230  1.00  0.70           H  
ATOM   3215 2HB  GLN A 222      44.090   0.211  28.367  1.00  0.70           H  
ATOM   3216 1HG  GLN A 222      45.999   1.166  27.257  1.00  0.70           H  
ATOM   3217 2HG  GLN A 222      46.872  -0.389  27.351  1.00  0.70           H  
ATOM   3218 1HE2 GLN A 222      45.205   0.421  23.933  1.00  0.70           H  
ATOM   3219 2HE2 GLN A 222      45.883   1.517  25.115  1.00  0.70           H  
ATOM   3220  N   PRO A 223      47.066  -2.215  29.985  1.00  0.68           N  
ATOM   3221  CA  PRO A 223      48.141  -3.143  29.778  1.00  0.68           C  
ATOM   3222  C   PRO A 223      48.158  -3.695  28.389  1.00  0.68           C  
ATOM   3223  O   PRO A 223      47.126  -3.715  27.715  1.00  0.68           O  
ATOM   3224  CB  PRO A 223      47.840  -4.252  30.765  1.00  0.68           C  
ATOM   3225  CG  PRO A 223      46.381  -4.273  30.853  1.00  0.68           C  
ATOM   3226  CD  PRO A 223      45.959  -2.788  30.731  1.00  0.68           C  
ATOM   3227  HA  PRO A 223      49.078  -2.618  30.003  1.00  0.68           H  
ATOM   3228 1HB  PRO A 223      48.272  -5.202  30.401  1.00  0.68           H  
ATOM   3229 2HB  PRO A 223      48.295  -4.037  31.653  1.00  0.68           H  
ATOM   3230 1HG  PRO A 223      46.021  -4.914  30.044  1.00  0.68           H  
ATOM   3231 2HG  PRO A 223      46.062  -4.739  31.798  1.00  0.68           H  
ATOM   3232 1HD  PRO A 223      45.058  -2.691  30.162  1.00  0.68           H  
ATOM   3233 2HD  PRO A 223      45.866  -2.336  31.711  1.00  0.68           H  
ATOM   3234  N   ALA A 224      49.294  -4.218  27.978  1.00  0.67           N  
ATOM   3235  CA  ALA A 224      49.259  -5.024  26.764  1.00  0.67           C  
ATOM   3236  C   ALA A 224      48.689  -6.367  27.168  1.00  0.67           C  
ATOM   3237  O   ALA A 224      49.036  -6.861  28.244  1.00  0.67           O  
ATOM   3238  CB  ALA A 224      50.627  -5.170  26.136  1.00  0.67           C  
ATOM   3239  H   ALA A 224      50.125  -4.117  28.567  1.00  0.67           H  
ATOM   3240  HA  ALA A 224      48.578  -4.564  26.052  1.00  0.67           H  
ATOM   3241 1HB  ALA A 224      50.530  -5.775  25.243  1.00  0.67           H  
ATOM   3242 2HB  ALA A 224      51.013  -4.195  25.870  1.00  0.67           H  
ATOM   3243 3HB  ALA A 224      51.304  -5.648  26.838  1.00  0.67           H  
ATOM   3244  N   LEU A 225      47.862  -6.985  26.333  1.00  0.66           N  
ATOM   3245  CA  LEU A 225      47.362  -8.307  26.692  1.00  0.66           C  
ATOM   3246  C   LEU A 225      47.802  -9.428  25.784  1.00  0.66           C  
ATOM   3247  O   LEU A 225      47.856  -9.270  24.566  1.00  0.66           O  
ATOM   3248  CB  LEU A 225      45.853  -8.340  26.744  1.00  0.66           C  
ATOM   3249  CG  LEU A 225      45.172  -7.524  27.735  1.00  0.66           C  
ATOM   3250  CD1 LEU A 225      43.678  -7.775  27.506  1.00  0.66           C  
ATOM   3251  CD2 LEU A 225      45.681  -7.919  29.133  1.00  0.66           C  
ATOM   3252  H   LEU A 225      47.570  -6.553  25.458  1.00  0.66           H  
ATOM   3253  HA  LEU A 225      47.718  -8.525  27.682  1.00  0.66           H  
ATOM   3254 1HB  LEU A 225      45.500  -7.957  25.795  1.00  0.66           H  
ATOM   3255 2HB  LEU A 225      45.527  -9.373  26.864  1.00  0.66           H  
ATOM   3256  HG  LEU A 225      45.368  -6.459  27.569  1.00  0.66           H  
ATOM   3257 1HD1 LEU A 225      43.077  -7.226  28.176  1.00  0.66           H  
ATOM   3258 2HD1 LEU A 225      43.420  -7.490  26.488  1.00  0.66           H  
ATOM   3259 3HD1 LEU A 225      43.473  -8.825  27.645  1.00  0.66           H  
ATOM   3260 1HD2 LEU A 225      45.182  -7.352  29.899  1.00  0.66           H  
ATOM   3261 2HD2 LEU A 225      45.509  -8.982  29.298  1.00  0.66           H  
ATOM   3262 3HD2 LEU A 225      46.750  -7.729  29.198  1.00  0.66           H  
ATOM   3263  N   GLN A 226      48.062 -10.595  26.359  1.00  0.66           N  
ATOM   3264  CA  GLN A 226      48.430 -11.711  25.501  1.00  0.66           C  
ATOM   3265  C   GLN A 226      47.191 -12.316  24.841  1.00  0.66           C  
ATOM   3266  O   GLN A 226      46.184 -12.560  25.521  1.00  0.66           O  
ATOM   3267  CB  GLN A 226      49.176 -12.802  26.251  1.00  0.66           C  
ATOM   3268  CG  GLN A 226      49.769 -13.853  25.354  1.00  0.66           C  
ATOM   3269  CD  GLN A 226      50.568 -14.897  26.106  1.00  0.66           C  
ATOM   3270  OE1 GLN A 226      50.048 -15.498  27.052  1.00  0.66           O  
ATOM   3271  NE2 GLN A 226      51.820 -15.131  25.707  1.00  0.66           N  
ATOM   3272  H   GLN A 226      48.036 -10.670  27.375  1.00  0.66           H  
ATOM   3273  HA  GLN A 226      49.086 -11.340  24.744  1.00  0.66           H  
ATOM   3274 1HB  GLN A 226      49.949 -12.370  26.855  1.00  0.66           H  
ATOM   3275 2HB  GLN A 226      48.484 -13.325  26.885  1.00  0.66           H  
ATOM   3276 1HG  GLN A 226      48.973 -14.357  24.811  1.00  0.66           H  
ATOM   3277 2HG  GLN A 226      50.433 -13.344  24.660  1.00  0.66           H  
ATOM   3278 1HE2 GLN A 226      52.380 -15.811  26.180  1.00  0.66           H  
ATOM   3279 2HE2 GLN A 226      52.210 -14.633  24.902  1.00  0.66           H  
ATOM   3280  N   ASN A 227      47.269 -12.533  23.520  1.00  0.66           N  
ATOM   3281  CA  ASN A 227      46.191 -13.158  22.733  1.00  0.66           C  
ATOM   3282  C   ASN A 227      46.389 -14.646  22.522  1.00  0.66           C  
ATOM   3283  O   ASN A 227      47.419 -15.203  22.891  1.00  0.66           O  
ATOM   3284  CB  ASN A 227      46.038 -12.441  21.380  1.00  0.66           C  
ATOM   3285  CG  ASN A 227      47.271 -12.478  20.546  1.00  0.66           C  
ATOM   3286  OD1 ASN A 227      48.179 -13.290  20.812  1.00  0.66           O  
ATOM   3287  ND2 ASN A 227      47.314 -11.602  19.548  1.00  0.66           N  
ATOM   3288  H   ASN A 227      48.128 -12.237  23.052  1.00  0.66           H  
ATOM   3289  HA  ASN A 227      45.255 -13.053  23.283  1.00  0.66           H  
ATOM   3290 1HB  ASN A 227      45.224 -12.906  20.813  1.00  0.66           H  
ATOM   3291 2HB  ASN A 227      45.778 -11.412  21.486  1.00  0.66           H  
ATOM   3292 1HD2 ASN A 227      48.108 -11.538  18.912  1.00  0.66           H  
ATOM   3293 2HD2 ASN A 227      46.528 -10.961  19.411  1.00  0.66           H  
ATOM   3294  N   LYS A 228      45.444 -15.277  21.828  1.00  0.65           N  
ATOM   3295  CA  LYS A 228      45.534 -16.693  21.467  1.00  0.65           C  
ATOM   3296  C   LYS A 228      46.836 -17.003  20.713  1.00  0.65           C  
ATOM   3297  O   LYS A 228      47.421 -18.069  20.890  1.00  0.65           O  
ATOM   3298  CB  LYS A 228      44.299 -17.081  20.653  1.00  0.65           C  
ATOM   3299  CG  LYS A 228      44.176 -18.524  20.250  1.00  0.65           C  
ATOM   3300  CD  LYS A 228      42.814 -18.758  19.588  1.00  0.65           C  
ATOM   3301  CE  LYS A 228      42.637 -20.195  19.138  1.00  0.65           C  
ATOM   3302  NZ  LYS A 228      41.278 -20.435  18.570  1.00  0.65           N  
ATOM   3303  H   LYS A 228      44.582 -14.788  21.600  1.00  0.65           H  
ATOM   3304  HA  LYS A 228      45.537 -17.277  22.387  1.00  0.65           H  
ATOM   3305 1HB  LYS A 228      43.400 -16.827  21.204  1.00  0.65           H  
ATOM   3306 2HB  LYS A 228      44.287 -16.501  19.754  1.00  0.65           H  
ATOM   3307 1HG  LYS A 228      44.971 -18.774  19.546  1.00  0.65           H  
ATOM   3308 2HG  LYS A 228      44.269 -19.161  21.128  1.00  0.65           H  
ATOM   3309 1HD  LYS A 228      42.023 -18.502  20.298  1.00  0.65           H  
ATOM   3310 2HD  LYS A 228      42.712 -18.101  18.728  1.00  0.65           H  
ATOM   3311 1HE  LYS A 228      43.384 -20.424  18.378  1.00  0.65           H  
ATOM   3312 2HE  LYS A 228      42.786 -20.858  19.990  1.00  0.65           H  
ATOM   3313 1HZ  LYS A 228      41.196 -21.400  18.283  1.00  0.65           H  
ATOM   3314 2HZ  LYS A 228      40.583 -20.232  19.278  1.00  0.65           H  
ATOM   3315 3HZ  LYS A 228      41.126 -19.832  17.773  1.00  0.65           H  
ATOM   3316  N   ALA A 229      47.301 -16.062  19.879  1.00  0.65           N  
ATOM   3317  CA  ALA A 229      48.555 -16.198  19.115  1.00  0.65           C  
ATOM   3318  C   ALA A 229      49.792 -16.280  20.022  1.00  0.65           C  
ATOM   3319  O   ALA A 229      50.863 -16.703  19.583  1.00  0.65           O  
ATOM   3320  CB  ALA A 229      48.762 -15.025  18.163  1.00  0.65           C  
ATOM   3321  H   ALA A 229      46.764 -15.212  19.776  1.00  0.65           H  
ATOM   3322  HA  ALA A 229      48.488 -17.119  18.538  1.00  0.65           H  
ATOM   3323 1HB  ALA A 229      49.675 -15.186  17.594  1.00  0.65           H  
ATOM   3324 2HB  ALA A 229      47.936 -14.951  17.498  1.00  0.65           H  
ATOM   3325 3HB  ALA A 229      48.853 -14.108  18.695  1.00  0.65           H  
ATOM   3326  N   GLY A 230      49.656 -15.798  21.259  1.00  0.65           N  
ATOM   3327  CA  GLY A 230      50.731 -15.721  22.234  1.00  0.65           C  
ATOM   3328  C   GLY A 230      51.445 -14.360  22.242  1.00  0.65           C  
ATOM   3329  O   GLY A 230      52.416 -14.165  22.985  1.00  0.65           O  
ATOM   3330  H   GLY A 230      48.740 -15.496  21.575  1.00  0.65           H  
ATOM   3331 1HA  GLY A 230      50.315 -15.921  23.220  1.00  0.65           H  
ATOM   3332 2HA  GLY A 230      51.454 -16.509  22.033  1.00  0.65           H  
ATOM   3333  N   ASN A 231      50.955 -13.407  21.450  1.00  0.65           N  
ATOM   3334  CA  ASN A 231      51.574 -12.087  21.375  1.00  0.65           C  
ATOM   3335  C   ASN A 231      50.881 -11.090  22.286  1.00  0.65           C  
ATOM   3336  O   ASN A 231      49.700 -11.239  22.586  1.00  0.65           O  
ATOM   3337  CB  ASN A 231      51.548 -11.575  19.959  1.00  0.65           C  
ATOM   3338  CG  ASN A 231      52.334 -12.426  19.022  1.00  0.65           C  
ATOM   3339  OD1 ASN A 231      53.431 -12.920  19.317  1.00  0.65           O  
ATOM   3340  ND2 ASN A 231      51.774 -12.595  17.873  1.00  0.65           N  
ATOM   3341  H   ASN A 231      50.115 -13.587  20.903  1.00  0.65           H  
ATOM   3342  HA  ASN A 231      52.610 -12.166  21.707  1.00  0.65           H  
ATOM   3343 1HB  ASN A 231      50.513 -11.538  19.613  1.00  0.65           H  
ATOM   3344 2HB  ASN A 231      51.935 -10.555  19.929  1.00  0.65           H  
ATOM   3345 1HD2 ASN A 231      52.216 -13.145  17.165  1.00  0.65           H  
ATOM   3346 2HD2 ASN A 231      50.881 -12.135  17.713  1.00  0.65           H  
ATOM   3347  N   PHE A 232      51.602 -10.047  22.699  1.00  0.65           N  
ATOM   3348  CA  PHE A 232      51.023  -8.982  23.522  1.00  0.65           C  
ATOM   3349  C   PHE A 232      50.529  -7.801  22.699  1.00  0.65           C  
ATOM   3350  O   PHE A 232      51.298  -7.154  21.985  1.00  0.65           O  
ATOM   3351  CB  PHE A 232      52.014  -8.549  24.590  1.00  0.65           C  
ATOM   3352  CG  PHE A 232      52.163  -9.550  25.689  1.00  0.65           C  
ATOM   3353  CD1 PHE A 232      53.011 -10.639  25.568  1.00  0.65           C  
ATOM   3354  CD2 PHE A 232      51.465  -9.377  26.880  1.00  0.65           C  
ATOM   3355  CE1 PHE A 232      53.147 -11.540  26.608  1.00  0.65           C  
ATOM   3356  CE2 PHE A 232      51.611 -10.266  27.911  1.00  0.65           C  
ATOM   3357  CZ  PHE A 232      52.449 -11.348  27.779  1.00  0.65           C  
ATOM   3358  H   PHE A 232      52.572  -9.982  22.427  1.00  0.65           H  
ATOM   3359  HA  PHE A 232      50.171  -9.395  24.040  1.00  0.65           H  
ATOM   3360 1HB  PHE A 232      52.989  -8.382  24.141  1.00  0.65           H  
ATOM   3361 2HB  PHE A 232      51.698  -7.628  25.025  1.00  0.65           H  
ATOM   3362  HD1 PHE A 232      53.568 -10.785  24.643  1.00  0.65           H  
ATOM   3363  HD2 PHE A 232      50.800  -8.519  26.992  1.00  0.65           H  
ATOM   3364  HE1 PHE A 232      53.812 -12.398  26.502  1.00  0.65           H  
ATOM   3365  HE2 PHE A 232      51.073 -10.117  28.828  1.00  0.65           H  
ATOM   3366  HZ  PHE A 232      52.561 -12.051  28.602  1.00  0.65           H  
ATOM   3367  N   VAL A 233      49.227  -7.554  22.791  1.00  0.67           N  
ATOM   3368  CA  VAL A 233      48.549  -6.535  22.009  1.00  0.67           C  
ATOM   3369  C   VAL A 233      47.788  -5.530  22.880  1.00  0.67           C  
ATOM   3370  O   VAL A 233      46.987  -5.921  23.733  1.00  0.67           O  
ATOM   3371  CB  VAL A 233      47.551  -7.241  21.056  1.00  0.67           C  
ATOM   3372  CG1 VAL A 233      46.799  -6.243  20.224  1.00  0.67           C  
ATOM   3373  CG2 VAL A 233      48.289  -8.236  20.157  1.00  0.67           C  
ATOM   3374  H   VAL A 233      48.676  -8.135  23.416  1.00  0.67           H  
ATOM   3375  HA  VAL A 233      49.293  -5.997  21.421  1.00  0.67           H  
ATOM   3376  HB  VAL A 233      46.828  -7.772  21.651  1.00  0.67           H  
ATOM   3377 1HG1 VAL A 233      46.105  -6.765  19.581  1.00  0.67           H  
ATOM   3378 2HG1 VAL A 233      46.254  -5.557  20.858  1.00  0.67           H  
ATOM   3379 3HG1 VAL A 233      47.501  -5.689  19.613  1.00  0.67           H  
ATOM   3380 1HG2 VAL A 233      47.569  -8.733  19.513  1.00  0.67           H  
ATOM   3381 2HG2 VAL A 233      49.019  -7.704  19.547  1.00  0.67           H  
ATOM   3382 3HG2 VAL A 233      48.798  -8.985  20.764  1.00  0.67           H  
ATOM   3383  N   LYS A 234      48.031  -4.239  22.661  1.00  0.69           N  
ATOM   3384  CA  LYS A 234      47.286  -3.193  23.368  1.00  0.69           C  
ATOM   3385  C   LYS A 234      46.025  -2.894  22.577  1.00  0.69           C  
ATOM   3386  O   LYS A 234      46.013  -3.060  21.359  1.00  0.69           O  
ATOM   3387  CB  LYS A 234      48.111  -1.922  23.548  1.00  0.69           C  
ATOM   3388  CG  LYS A 234      49.292  -2.063  24.475  1.00  0.69           C  
ATOM   3389  CD  LYS A 234      50.020  -0.749  24.657  1.00  0.69           C  
ATOM   3390  CE  LYS A 234      51.206  -0.903  25.600  1.00  0.69           C  
ATOM   3391  NZ  LYS A 234      51.929   0.388  25.803  1.00  0.69           N  
ATOM   3392  H   LYS A 234      48.721  -3.979  21.970  1.00  0.69           H  
ATOM   3393  HA  LYS A 234      46.985  -3.558  24.352  1.00  0.69           H  
ATOM   3394 1HB  LYS A 234      48.478  -1.586  22.579  1.00  0.69           H  
ATOM   3395 2HB  LYS A 234      47.474  -1.138  23.940  1.00  0.69           H  
ATOM   3396 1HG  LYS A 234      48.929  -2.376  25.451  1.00  0.69           H  
ATOM   3397 2HG  LYS A 234      49.978  -2.815  24.090  1.00  0.69           H  
ATOM   3398 1HD  LYS A 234      50.371  -0.386  23.690  1.00  0.69           H  
ATOM   3399 2HD  LYS A 234      49.330  -0.014  25.077  1.00  0.69           H  
ATOM   3400 1HE  LYS A 234      50.849  -1.269  26.567  1.00  0.69           H  
ATOM   3401 2HE  LYS A 234      51.898  -1.634  25.181  1.00  0.69           H  
ATOM   3402 1HZ  LYS A 234      52.710   0.243  26.432  1.00  0.69           H  
ATOM   3403 2HZ  LYS A 234      52.271   0.729  24.916  1.00  0.69           H  
ATOM   3404 3HZ  LYS A 234      51.296   1.066  26.206  1.00  0.69           H  
ATOM   3405  N   ALA A 235      44.960  -2.472  23.241  1.00  0.72           N  
ATOM   3406  CA  ALA A 235      43.751  -2.132  22.521  1.00  0.72           C  
ATOM   3407  C   ALA A 235      43.949  -0.921  21.650  1.00  0.72           C  
ATOM   3408  O   ALA A 235      44.594   0.063  22.041  1.00  0.72           O  
ATOM   3409  CB  ALA A 235      42.617  -1.890  23.469  1.00  0.72           C  
ATOM   3410  H   ALA A 235      44.983  -2.334  24.245  1.00  0.72           H  
ATOM   3411  HA  ALA A 235      43.497  -2.970  21.872  1.00  0.72           H  
ATOM   3412 1HB  ALA A 235      41.713  -1.666  22.910  1.00  0.72           H  
ATOM   3413 2HB  ALA A 235      42.480  -2.770  24.049  1.00  0.72           H  
ATOM   3414 3HB  ALA A 235      42.859  -1.062  24.119  1.00  0.72           H  
ATOM   3415  N   SER A 236      43.314  -0.995  20.500  1.00  0.75           N  
ATOM   3416  CA  SER A 236      43.232   0.055  19.508  1.00  0.75           C  
ATOM   3417  C   SER A 236      42.073  -0.273  18.600  1.00  0.75           C  
ATOM   3418  O   SER A 236      41.733  -1.446  18.448  1.00  0.75           O  
ATOM   3419  CB  SER A 236      44.534   0.132  18.740  1.00  0.75           C  
ATOM   3420  OG  SER A 236      44.782  -1.055  18.009  1.00  0.75           O  
ATOM   3421  H   SER A 236      42.843  -1.865  20.303  1.00  0.75           H  
ATOM   3422  HA  SER A 236      43.047   1.004  19.999  1.00  0.75           H  
ATOM   3423 1HB  SER A 236      44.509   0.982  18.059  1.00  0.75           H  
ATOM   3424 2HB  SER A 236      45.351   0.301  19.440  1.00  0.75           H  
ATOM   3425  HG  SER A 236      45.723  -1.006  17.761  1.00  0.75           H  
ATOM   3426  N   ALA A 237      41.521   0.705  17.888  1.00  0.78           N  
ATOM   3427  CA  ALA A 237      40.475   0.336  16.938  1.00  0.78           C  
ATOM   3428  C   ALA A 237      41.035  -0.641  15.894  1.00  0.78           C  
ATOM   3429  O   ALA A 237      40.334  -1.537  15.426  1.00  0.78           O  
ATOM   3430  CB  ALA A 237      39.881   1.564  16.269  1.00  0.78           C  
ATOM   3431  H   ALA A 237      41.800   1.670  18.017  1.00  0.78           H  
ATOM   3432  HA  ALA A 237      39.685  -0.171  17.489  1.00  0.78           H  
ATOM   3433 1HB  ALA A 237      39.081   1.263  15.583  1.00  0.78           H  
ATOM   3434 2HB  ALA A 237      39.463   2.232  17.026  1.00  0.78           H  
ATOM   3435 3HB  ALA A 237      40.648   2.090  15.708  1.00  0.78           H  
ATOM   3436  N   GLU A 238      42.306  -0.460  15.520  1.00  0.80           N  
ATOM   3437  CA  GLU A 238      42.939  -1.297  14.501  1.00  0.80           C  
ATOM   3438  C   GLU A 238      43.099  -2.767  14.911  1.00  0.80           C  
ATOM   3439  O   GLU A 238      42.816  -3.673  14.118  1.00  0.80           O  
ATOM   3440  CB  GLU A 238      44.313  -0.725  14.145  1.00  0.80           C  
ATOM   3441  CG  GLU A 238      44.265   0.599  13.387  1.00  0.80           C  
ATOM   3442  CD  GLU A 238      45.633   1.172  13.098  1.00  0.80           C  
ATOM   3443  OE1 GLU A 238      46.601   0.625  13.569  1.00  0.80           O  
ATOM   3444  OE2 GLU A 238      45.704   2.160  12.403  1.00  0.80           O  
ATOM   3445  H   GLU A 238      42.838   0.278  15.953  1.00  0.80           H  
ATOM   3446  HA  GLU A 238      42.319  -1.264  13.607  1.00  0.80           H  
ATOM   3447 1HB  GLU A 238      44.887  -0.569  15.060  1.00  0.80           H  
ATOM   3448 2HB  GLU A 238      44.861  -1.445  13.536  1.00  0.80           H  
ATOM   3449 1HG  GLU A 238      43.744   0.443  12.443  1.00  0.80           H  
ATOM   3450 2HG  GLU A 238      43.691   1.315  13.974  1.00  0.80           H  
ATOM   3451  N   THR A 239      43.486  -3.023  16.160  1.00  0.80           N  
ATOM   3452  CA  THR A 239      43.679  -4.415  16.558  1.00  0.80           C  
ATOM   3453  C   THR A 239      42.347  -5.042  16.924  1.00  0.80           C  
ATOM   3454  O   THR A 239      42.136  -6.255  16.784  1.00  0.80           O  
ATOM   3455  CB  THR A 239      44.700  -4.512  17.694  1.00  0.80           C  
ATOM   3456  OG1 THR A 239      44.267  -3.716  18.801  1.00  0.80           O  
ATOM   3457  CG2 THR A 239      46.064  -4.038  17.208  1.00  0.80           C  
ATOM   3458  H   THR A 239      43.702  -2.262  16.808  1.00  0.80           H  
ATOM   3459  HA  THR A 239      44.090  -4.962  15.711  1.00  0.80           H  
ATOM   3460  HB  THR A 239      44.776  -5.541  18.017  1.00  0.80           H  
ATOM   3461  HG1 THR A 239      44.396  -2.770  18.582  1.00  0.80           H  
ATOM   3462 1HG2 THR A 239      46.784  -4.111  18.016  1.00  0.80           H  
ATOM   3463 2HG2 THR A 239      46.388  -4.660  16.375  1.00  0.80           H  
ATOM   3464 3HG2 THR A 239      45.997  -3.008  16.880  1.00  0.80           H  
ATOM   3465  N   ALA A 240      41.422  -4.203  17.359  1.00  0.80           N  
ATOM   3466  CA  ALA A 240      40.081  -4.637  17.641  1.00  0.80           C  
ATOM   3467  C   ALA A 240      39.391  -5.007  16.317  1.00  0.80           C  
ATOM   3468  O   ALA A 240      38.654  -5.992  16.256  1.00  0.80           O  
ATOM   3469  CB  ALA A 240      39.386  -3.568  18.411  1.00  0.80           C  
ATOM   3470  H   ALA A 240      41.648  -3.220  17.510  1.00  0.80           H  
ATOM   3471  HA  ALA A 240      40.127  -5.526  18.248  1.00  0.80           H  
ATOM   3472 1HB  ALA A 240      38.392  -3.883  18.642  1.00  0.80           H  
ATOM   3473 2HB  ALA A 240      39.937  -3.379  19.311  1.00  0.80           H  
ATOM   3474 3HB  ALA A 240      39.388  -2.674  17.819  1.00  0.80           H  
ATOM   3475  N   SER A 241      39.686  -4.241  15.242  1.00  0.79           N  
ATOM   3476  CA  SER A 241      39.164  -4.506  13.898  1.00  0.79           C  
ATOM   3477  C   SER A 241      39.689  -5.835  13.409  1.00  0.79           C  
ATOM   3478  O   SER A 241      38.938  -6.629  12.842  1.00  0.79           O  
ATOM   3479  CB  SER A 241      39.595  -3.437  12.908  1.00  0.79           C  
ATOM   3480  OG  SER A 241      39.051  -2.196  13.215  1.00  0.79           O  
ATOM   3481  H   SER A 241      40.266  -3.413  15.364  1.00  0.79           H  
ATOM   3482  HA  SER A 241      38.082  -4.566  13.935  1.00  0.79           H  
ATOM   3483 1HB  SER A 241      40.675  -3.361  12.909  1.00  0.79           H  
ATOM   3484 2HB  SER A 241      39.296  -3.733  11.903  1.00  0.79           H  
ATOM   3485  HG  SER A 241      39.436  -1.951  14.080  1.00  0.79           H  
ATOM   3486  N   ALA A 242      40.979  -6.100  13.668  1.00  0.78           N  
ATOM   3487  CA  ALA A 242      41.563  -7.374  13.277  1.00  0.78           C  
ATOM   3488  C   ALA A 242      40.778  -8.489  13.950  1.00  0.78           C  
ATOM   3489  O   ALA A 242      40.475  -9.510  13.334  1.00  0.78           O  
ATOM   3490  CB  ALA A 242      43.031  -7.434  13.670  1.00  0.78           C  
ATOM   3491  H   ALA A 242      41.561  -5.383  14.099  1.00  0.78           H  
ATOM   3492  HA  ALA A 242      41.469  -7.483  12.197  1.00  0.78           H  
ATOM   3493 1HB  ALA A 242      43.453  -8.391  13.369  1.00  0.78           H  
ATOM   3494 2HB  ALA A 242      43.576  -6.625  13.186  1.00  0.78           H  
ATOM   3495 3HB  ALA A 242      43.114  -7.326  14.734  1.00  0.78           H  
ATOM   3496  N   GLY A 243      40.388  -8.250  15.204  1.00  0.79           N  
ATOM   3497  CA  GLY A 243      39.567  -9.177  15.958  1.00  0.79           C  
ATOM   3498  C   GLY A 243      38.214  -9.400  15.281  1.00  0.79           C  
ATOM   3499  O   GLY A 243      37.861 -10.532  14.951  1.00  0.79           O  
ATOM   3500  H   GLY A 243      40.700  -7.393  15.660  1.00  0.79           H  
ATOM   3501 1HA  GLY A 243      40.090 -10.126  16.047  1.00  0.79           H  
ATOM   3502 2HA  GLY A 243      39.420  -8.792  16.960  1.00  0.79           H  
ATOM   3503  N   LEU A 244      37.478  -8.321  14.994  1.00  0.80           N  
ATOM   3504  CA  LEU A 244      36.151  -8.485  14.384  1.00  0.80           C  
ATOM   3505  C   LEU A 244      36.242  -9.176  13.026  1.00  0.80           C  
ATOM   3506  O   LEU A 244      35.342  -9.924  12.646  1.00  0.80           O  
ATOM   3507  CB  LEU A 244      35.425  -7.146  14.175  1.00  0.80           C  
ATOM   3508  CG  LEU A 244      34.982  -6.380  15.423  1.00  0.80           C  
ATOM   3509  CD1 LEU A 244      34.350  -5.073  14.985  1.00  0.80           C  
ATOM   3510  CD2 LEU A 244      34.019  -7.203  16.222  1.00  0.80           C  
ATOM   3511  H   LEU A 244      37.833  -7.401  15.259  1.00  0.80           H  
ATOM   3512  HA  LEU A 244      35.546  -9.101  15.043  1.00  0.80           H  
ATOM   3513 1HB  LEU A 244      36.093  -6.488  13.613  1.00  0.80           H  
ATOM   3514 2HB  LEU A 244      34.540  -7.327  13.571  1.00  0.80           H  
ATOM   3515  HG  LEU A 244      35.863  -6.146  16.028  1.00  0.80           H  
ATOM   3516 1HD1 LEU A 244      34.056  -4.487  15.845  1.00  0.80           H  
ATOM   3517 2HD1 LEU A 244      35.061  -4.533  14.403  1.00  0.80           H  
ATOM   3518 3HD1 LEU A 244      33.473  -5.276  14.373  1.00  0.80           H  
ATOM   3519 1HD2 LEU A 244      33.720  -6.658  17.102  1.00  0.80           H  
ATOM   3520 2HD2 LEU A 244      33.148  -7.422  15.614  1.00  0.80           H  
ATOM   3521 3HD2 LEU A 244      34.492  -8.116  16.516  1.00  0.80           H  
ATOM   3522  N   GLY A 245      37.334  -8.930  12.296  1.00  0.83           N  
ATOM   3523  CA  GLY A 245      37.570  -9.516  10.981  1.00  0.83           C  
ATOM   3524  C   GLY A 245      37.814 -11.031  11.030  1.00  0.83           C  
ATOM   3525  O   GLY A 245      37.762 -11.703   9.997  1.00  0.83           O  
ATOM   3526  H   GLY A 245      38.032  -8.284  12.660  1.00  0.83           H  
ATOM   3527 1HA  GLY A 245      36.722  -9.306  10.335  1.00  0.83           H  
ATOM   3528 2HA  GLY A 245      38.438  -9.029  10.538  1.00  0.83           H  
ATOM   3529  N   GLU A 246      38.105 -11.553  12.223  1.00  0.88           N  
ATOM   3530  CA  GLU A 246      38.341 -12.966  12.441  1.00  0.88           C  
ATOM   3531  C   GLU A 246      37.137 -13.655  13.047  1.00  0.88           C  
ATOM   3532  O   GLU A 246      36.892 -14.830  12.774  1.00  0.88           O  
ATOM   3533  CB  GLU A 246      39.518 -13.209  13.375  1.00  0.88           C  
ATOM   3534  CG  GLU A 246      39.769 -14.684  13.599  1.00  0.88           C  
ATOM   3535  CD  GLU A 246      40.929 -14.963  14.431  1.00  0.88           C  
ATOM   3536  OE1 GLU A 246      41.893 -14.230  14.366  1.00  0.88           O  
ATOM   3537  OE2 GLU A 246      40.873 -15.917  15.173  1.00  0.88           O  
ATOM   3538  H   GLU A 246      38.134 -10.947  13.036  1.00  0.88           H  
ATOM   3539  HA  GLU A 246      38.549 -13.434  11.479  1.00  0.88           H  
ATOM   3540 1HB  GLU A 246      40.420 -12.753  12.964  1.00  0.88           H  
ATOM   3541 2HB  GLU A 246      39.320 -12.744  14.340  1.00  0.88           H  
ATOM   3542 1HG  GLU A 246      38.885 -15.105  14.082  1.00  0.88           H  
ATOM   3543 2HG  GLU A 246      39.889 -15.174  12.635  1.00  0.88           H  
ATOM   3544  N   ILE A 247      36.395 -12.940  13.892  1.00  0.94           N  
ATOM   3545  CA  ILE A 247      35.312 -13.602  14.608  1.00  0.94           C  
ATOM   3546  C   ILE A 247      34.315 -14.178  13.629  1.00  0.94           C  
ATOM   3547  O   ILE A 247      33.812 -13.482  12.747  1.00  0.94           O  
ATOM   3548  CB  ILE A 247      34.597 -12.635  15.597  1.00  0.94           C  
ATOM   3549  CG1 ILE A 247      35.567 -12.216  16.700  1.00  0.94           C  
ATOM   3550  CG2 ILE A 247      33.373 -13.322  16.227  1.00  0.94           C  
ATOM   3551  CD1 ILE A 247      35.099 -11.098  17.600  1.00  0.94           C  
ATOM   3552  H   ILE A 247      36.639 -11.969  14.085  1.00  0.94           H  
ATOM   3553  HA  ILE A 247      35.738 -14.425  15.162  1.00  0.94           H  
ATOM   3554  HB  ILE A 247      34.287 -11.733  15.062  1.00  0.94           H  
ATOM   3555 1HG1 ILE A 247      35.744 -13.058  17.301  1.00  0.94           H  
ATOM   3556 2HG1 ILE A 247      36.492 -11.929  16.251  1.00  0.94           H  
ATOM   3557 1HG2 ILE A 247      32.888 -12.640  16.917  1.00  0.94           H  
ATOM   3558 2HG2 ILE A 247      32.680 -13.610  15.457  1.00  0.94           H  
ATOM   3559 3HG2 ILE A 247      33.694 -14.198  16.755  1.00  0.94           H  
ATOM   3560 1HD1 ILE A 247      35.868 -10.902  18.346  1.00  0.94           H  
ATOM   3561 2HD1 ILE A 247      34.931 -10.218  17.020  1.00  0.94           H  
ATOM   3562 3HD1 ILE A 247      34.178 -11.384  18.101  1.00  0.94           H  
ATOM   3563  N   VAL A 248      34.032 -15.472  13.787  1.00  1.03           N  
ATOM   3564  CA  VAL A 248      33.123 -16.151  12.880  1.00  1.03           C  
ATOM   3565  C   VAL A 248      31.703 -16.088  13.394  1.00  1.03           C  
ATOM   3566  O   VAL A 248      31.446 -16.365  14.567  1.00  1.03           O  
ATOM   3567  CB  VAL A 248      33.561 -17.609  12.689  1.00  1.03           C  
ATOM   3568  CG1 VAL A 248      32.560 -18.356  11.803  1.00  1.03           C  
ATOM   3569  CG2 VAL A 248      34.945 -17.617  12.065  1.00  1.03           C  
ATOM   3570  H   VAL A 248      34.478 -16.019  14.544  1.00  1.03           H  
ATOM   3571  HA  VAL A 248      33.170 -15.655  11.910  1.00  1.03           H  
ATOM   3572  HB  VAL A 248      33.599 -18.111  13.662  1.00  1.03           H  
ATOM   3573 1HG1 VAL A 248      32.885 -19.389  11.675  1.00  1.03           H  
ATOM   3574 2HG1 VAL A 248      31.574 -18.346  12.268  1.00  1.03           H  
ATOM   3575 3HG1 VAL A 248      32.507 -17.868  10.831  1.00  1.03           H  
ATOM   3576 1HG2 VAL A 248      35.287 -18.642  11.928  1.00  1.03           H  
ATOM   3577 2HG2 VAL A 248      34.910 -17.111  11.100  1.00  1.03           H  
ATOM   3578 3HG2 VAL A 248      35.638 -17.090  12.726  1.00  1.03           H  
ATOM   3579  N   LEU A 249      30.793 -15.670  12.526  1.00  1.11           N  
ATOM   3580  CA  LEU A 249      29.397 -15.534  12.896  1.00  1.11           C  
ATOM   3581  C   LEU A 249      28.506 -16.632  12.328  1.00  1.11           C  
ATOM   3582  O   LEU A 249      28.747 -17.120  11.219  1.00  1.11           O  
ATOM   3583  CB  LEU A 249      28.863 -14.191  12.432  1.00  1.11           C  
ATOM   3584  CG  LEU A 249      29.139 -12.977  13.309  1.00  1.11           C  
ATOM   3585  CD1 LEU A 249      30.623 -12.752  13.473  1.00  1.11           C  
ATOM   3586  CD2 LEU A 249      28.516 -11.846  12.649  1.00  1.11           C  
ATOM   3587  H   LEU A 249      31.085 -15.447  11.587  1.00  1.11           H  
ATOM   3588  HA  LEU A 249      29.352 -15.576  13.963  1.00  1.11           H  
ATOM   3589 1HB  LEU A 249      29.281 -13.976  11.460  1.00  1.11           H  
ATOM   3590 2HB  LEU A 249      27.798 -14.289  12.328  1.00  1.11           H  
ATOM   3591  HG  LEU A 249      28.706 -13.113  14.288  1.00  1.11           H  
ATOM   3592 1HD1 LEU A 249      30.809 -11.887  14.082  1.00  1.11           H  
ATOM   3593 2HD1 LEU A 249      31.041 -13.597  13.954  1.00  1.11           H  
ATOM   3594 3HD1 LEU A 249      31.097 -12.612  12.503  1.00  1.11           H  
ATOM   3595 1HD2 LEU A 249      28.667 -10.953  13.205  1.00  1.11           H  
ATOM   3596 2HD2 LEU A 249      28.965 -11.764  11.687  1.00  1.11           H  
ATOM   3597 3HD2 LEU A 249      27.471 -12.011  12.540  1.00  1.11           H  
ATOM   3598  N   ASP A 250      27.450 -16.979  13.077  1.00  1.19           N  
ATOM   3599  CA  ASP A 250      26.478 -17.976  12.604  1.00  1.19           C  
ATOM   3600  C   ASP A 250      25.399 -17.345  11.706  1.00  1.19           C  
ATOM   3601  O   ASP A 250      25.456 -16.160  11.373  1.00  1.19           O  
ATOM   3602  CB  ASP A 250      25.787 -18.735  13.764  1.00  1.19           C  
ATOM   3603  CG  ASP A 250      24.780 -17.915  14.601  1.00  1.19           C  
ATOM   3604  OD1 ASP A 250      24.426 -16.830  14.166  1.00  1.19           O  
ATOM   3605  OD2 ASP A 250      24.362 -18.383  15.647  1.00  1.19           O  
ATOM   3606  H   ASP A 250      27.359 -16.536  13.997  1.00  1.19           H  
ATOM   3607  HA  ASP A 250      27.015 -18.715  12.003  1.00  1.19           H  
ATOM   3608 1HB  ASP A 250      25.263 -19.607  13.365  1.00  1.19           H  
ATOM   3609 2HB  ASP A 250      26.552 -19.118  14.438  1.00  1.19           H  
ATOM   3610  N   ASP A 251      24.381 -18.137  11.361  1.00  1.27           N  
ATOM   3611  CA  ASP A 251      23.278 -17.736  10.477  1.00  1.27           C  
ATOM   3612  C   ASP A 251      22.418 -16.576  11.001  1.00  1.27           C  
ATOM   3613  O   ASP A 251      21.700 -15.939  10.230  1.00  1.27           O  
ATOM   3614  CB  ASP A 251      22.375 -18.936  10.210  1.00  1.27           C  
ATOM   3615  CG  ASP A 251      23.038 -19.978   9.325  1.00  1.27           C  
ATOM   3616  OD1 ASP A 251      24.062 -19.682   8.754  1.00  1.27           O  
ATOM   3617  OD2 ASP A 251      22.520 -21.063   9.231  1.00  1.27           O  
ATOM   3618  H   ASP A 251      24.383 -19.086  11.697  1.00  1.27           H  
ATOM   3619  HA  ASP A 251      23.715 -17.421   9.530  1.00  1.27           H  
ATOM   3620 1HB  ASP A 251      22.102 -19.402  11.158  1.00  1.27           H  
ATOM   3621 2HB  ASP A 251      21.455 -18.599   9.733  1.00  1.27           H  
ATOM   3622  N   GLN A 252      22.444 -16.345  12.315  1.00  1.33           N  
ATOM   3623  CA  GLN A 252      21.686 -15.281  12.959  1.00  1.33           C  
ATOM   3624  C   GLN A 252      22.632 -14.149  13.331  1.00  1.33           C  
ATOM   3625  O   GLN A 252      22.285 -13.257  14.107  1.00  1.33           O  
ATOM   3626  CB  GLN A 252      20.910 -15.782  14.169  1.00  1.33           C  
ATOM   3627  CG  GLN A 252      19.836 -16.821  13.844  1.00  1.33           C  
ATOM   3628  CD  GLN A 252      18.760 -16.265  12.903  1.00  1.33           C  
ATOM   3629  OE1 GLN A 252      18.282 -15.129  13.065  1.00  1.33           O  
ATOM   3630  NE2 GLN A 252      18.353 -17.074  11.918  1.00  1.33           N  
ATOM   3631  H   GLN A 252      23.087 -16.869  12.911  1.00  1.33           H  
ATOM   3632  HA  GLN A 252      20.969 -14.885  12.243  1.00  1.33           H  
ATOM   3633 1HB  GLN A 252      21.612 -16.234  14.863  1.00  1.33           H  
ATOM   3634 2HB  GLN A 252      20.436 -14.947  14.679  1.00  1.33           H  
ATOM   3635 1HG  GLN A 252      20.306 -17.682  13.372  1.00  1.33           H  
ATOM   3636 2HG  GLN A 252      19.354 -17.129  14.780  1.00  1.33           H  
ATOM   3637 1HE2 GLN A 252      17.646 -16.766  11.277  1.00  1.33           H  
ATOM   3638 2HE2 GLN A 252      18.746 -17.986  11.825  1.00  1.33           H  
ATOM   3639  N   LEU A 253      23.825 -14.210  12.740  1.00  1.36           N  
ATOM   3640  CA  LEU A 253      24.919 -13.272  12.870  1.00  1.36           C  
ATOM   3641  C   LEU A 253      25.453 -13.133  14.291  1.00  1.36           C  
ATOM   3642  O   LEU A 253      25.867 -12.043  14.698  1.00  1.36           O  
ATOM   3643  CB  LEU A 253      24.464 -11.910  12.334  1.00  1.36           C  
ATOM   3644  CG  LEU A 253      24.360 -11.824  10.811  1.00  1.36           C  
ATOM   3645  CD1 LEU A 253      23.371 -12.865  10.317  1.00  1.36           C  
ATOM   3646  CD2 LEU A 253      23.875 -10.458  10.445  1.00  1.36           C  
ATOM   3647  H   LEU A 253      24.025 -15.008  12.143  1.00  1.36           H  
ATOM   3648  HA  LEU A 253      25.716 -13.635  12.230  1.00  1.36           H  
ATOM   3649 1HB  LEU A 253      23.501 -11.638  12.756  1.00  1.36           H  
ATOM   3650 2HB  LEU A 253      25.180 -11.168  12.651  1.00  1.36           H  
ATOM   3651  HG  LEU A 253      25.324 -12.030  10.345  1.00  1.36           H  
ATOM   3652 1HD1 LEU A 253      23.279 -12.807   9.234  1.00  1.36           H  
ATOM   3653 2HD1 LEU A 253      23.726 -13.864  10.591  1.00  1.36           H  
ATOM   3654 3HD1 LEU A 253      22.397 -12.685  10.772  1.00  1.36           H  
ATOM   3655 1HD2 LEU A 253      23.753 -10.393   9.391  1.00  1.36           H  
ATOM   3656 2HD2 LEU A 253      22.915 -10.280  10.924  1.00  1.36           H  
ATOM   3657 3HD2 LEU A 253      24.579  -9.728  10.763  1.00  1.36           H  
ATOM   3658  N   ARG A 254      25.466 -14.238  15.047  1.00  1.36           N  
ATOM   3659  CA  ARG A 254      25.996 -14.209  16.406  1.00  1.36           C  
ATOM   3660  C   ARG A 254      27.485 -14.519  16.372  1.00  1.36           C  
ATOM   3661  O   ARG A 254      27.886 -15.456  15.688  1.00  1.36           O  
ATOM   3662  CB  ARG A 254      25.370 -15.285  17.263  1.00  1.36           C  
ATOM   3663  CG  ARG A 254      23.878 -15.244  17.391  1.00  1.36           C  
ATOM   3664  CD  ARG A 254      23.422 -16.189  18.444  1.00  1.36           C  
ATOM   3665  NE  ARG A 254      21.993 -16.222  18.573  1.00  1.36           N  
ATOM   3666  CZ  ARG A 254      21.212 -17.049  17.891  1.00  1.36           C  
ATOM   3667  NH1 ARG A 254      21.685 -17.927  17.035  1.00  1.36           N  
ATOM   3668  NH2 ARG A 254      19.941 -16.987  18.091  1.00  1.36           N  
ATOM   3669  H   ARG A 254      25.083 -15.117  14.672  1.00  1.36           H  
ATOM   3670  HA  ARG A 254      25.817 -13.233  16.841  1.00  1.36           H  
ATOM   3671 1HB  ARG A 254      25.626 -16.259  16.853  1.00  1.36           H  
ATOM   3672 2HB  ARG A 254      25.792 -15.236  18.267  1.00  1.36           H  
ATOM   3673 1HG  ARG A 254      23.541 -14.245  17.590  1.00  1.36           H  
ATOM   3674 2HG  ARG A 254      23.447 -15.575  16.442  1.00  1.36           H  
ATOM   3675 1HD  ARG A 254      23.760 -17.192  18.177  1.00  1.36           H  
ATOM   3676 2HD  ARG A 254      23.844 -15.908  19.407  1.00  1.36           H  
ATOM   3677  HE  ARG A 254      21.509 -15.596  19.228  1.00  1.36           H  
ATOM   3678 1HH1 ARG A 254      22.693 -18.008  16.820  1.00  1.36           H  
ATOM   3679 2HH1 ARG A 254      21.009 -18.548  16.568  1.00  1.36           H  
ATOM   3680 1HH2 ARG A 254      19.585 -16.289  18.748  1.00  1.36           H  
ATOM   3681 2HH2 ARG A 254      19.332 -17.647  17.588  1.00  1.36           H  
ATOM   3682  N   GLY A 255      28.309 -13.785  17.119  1.00  1.32           N  
ATOM   3683  CA  GLY A 255      29.742 -14.089  17.159  1.00  1.32           C  
ATOM   3684  C   GLY A 255      30.053 -14.871  18.429  1.00  1.32           C  
ATOM   3685  O   GLY A 255      29.178 -15.028  19.279  1.00  1.32           O  
ATOM   3686  H   GLY A 255      27.945 -13.022  17.668  1.00  1.32           H  
ATOM   3687 1HA  GLY A 255      30.034 -14.664  16.280  1.00  1.32           H  
ATOM   3688 2HA  GLY A 255      30.312 -13.161  17.141  1.00  1.32           H  
ATOM   3689  N   ALA A 256      31.293 -15.352  18.575  1.00  1.24           N  
ATOM   3690  CA  ALA A 256      31.679 -16.067  19.797  1.00  1.24           C  
ATOM   3691  C   ALA A 256      33.181 -15.992  20.087  1.00  1.24           C  
ATOM   3692  O   ALA A 256      33.622 -16.076  21.236  1.00  1.24           O  
ATOM   3693  CB  ALA A 256      31.266 -17.523  19.693  1.00  1.24           C  
ATOM   3694  H   ALA A 256      31.967 -15.222  17.839  1.00  1.24           H  
ATOM   3695  HA  ALA A 256      31.156 -15.603  20.634  1.00  1.24           H  
ATOM   3696 1HB  ALA A 256      31.522 -18.038  20.618  1.00  1.24           H  
ATOM   3697 2HB  ALA A 256      30.189 -17.586  19.527  1.00  1.24           H  
ATOM   3698 3HB  ALA A 256      31.794 -17.989  18.859  1.00  1.24           H  
ATOM   3699  N   ASP A 257      33.973 -15.821  19.043  1.00  1.14           N  
ATOM   3700  CA  ASP A 257      35.435 -15.946  19.113  1.00  1.14           C  
ATOM   3701  C   ASP A 257      36.112 -14.697  19.678  1.00  1.14           C  
ATOM   3702  O   ASP A 257      36.943 -14.074  19.022  1.00  1.14           O  
ATOM   3703  CB  ASP A 257      35.957 -16.169  17.695  1.00  1.14           C  
ATOM   3704  CG  ASP A 257      35.450 -17.448  17.051  1.00  1.14           C  
ATOM   3705  OD1 ASP A 257      35.402 -18.450  17.719  1.00  1.14           O  
ATOM   3706  OD2 ASP A 257      35.058 -17.399  15.892  1.00  1.14           O  
ATOM   3707  H   ASP A 257      33.545 -15.691  18.146  1.00  1.14           H  
ATOM   3708  HA  ASP A 257      35.682 -16.800  19.750  1.00  1.14           H  
ATOM   3709 1HB  ASP A 257      35.661 -15.360  17.098  1.00  1.14           H  
ATOM   3710 2HB  ASP A 257      37.049 -16.184  17.706  1.00  1.14           H  
ATOM   3711  N   ALA A 258      35.809 -14.389  20.931  1.00  1.03           N  
ATOM   3712  CA  ALA A 258      36.298 -13.168  21.571  1.00  1.03           C  
ATOM   3713  C   ALA A 258      37.821 -13.068  21.617  1.00  1.03           C  
ATOM   3714  O   ALA A 258      38.359 -11.958  21.595  1.00  1.03           O  
ATOM   3715  CB  ALA A 258      35.732 -13.046  22.971  1.00  1.03           C  
ATOM   3716  H   ALA A 258      35.144 -14.993  21.407  1.00  1.03           H  
ATOM   3717  HA  ALA A 258      35.936 -12.344  20.979  1.00  1.03           H  
ATOM   3718 1HB  ALA A 258      36.058 -12.099  23.397  1.00  1.03           H  
ATOM   3719 2HB  ALA A 258      34.645 -13.069  22.923  1.00  1.03           H  
ATOM   3720 3HB  ALA A 258      36.089 -13.869  23.584  1.00  1.03           H  
ATOM   3721  N   ASN A 259      38.523 -14.206  21.752  1.00  0.93           N  
ATOM   3722  CA  ASN A 259      39.982 -14.190  21.778  1.00  0.93           C  
ATOM   3723  C   ASN A 259      40.559 -14.719  20.444  1.00  0.93           C  
ATOM   3724  O   ASN A 259      40.747 -15.931  20.311  1.00  0.93           O  
ATOM   3725  CB  ASN A 259      40.522 -14.993  22.940  1.00  0.93           C  
ATOM   3726  CG  ASN A 259      42.034 -14.873  23.073  1.00  0.93           C  
ATOM   3727  OD1 ASN A 259      42.744 -14.540  22.102  1.00  0.93           O  
ATOM   3728  ND2 ASN A 259      42.516 -15.144  24.264  1.00  0.93           N  
ATOM   3729  H   ASN A 259      38.030 -15.088  21.788  1.00  0.93           H  
ATOM   3730  HA  ASN A 259      40.299 -13.180  21.933  1.00  0.93           H  
ATOM   3731 1HB  ASN A 259      40.059 -14.642  23.868  1.00  0.93           H  
ATOM   3732 2HB  ASN A 259      40.258 -16.043  22.816  1.00  0.93           H  
ATOM   3733 1HD2 ASN A 259      43.495 -15.093  24.460  1.00  0.93           H  
ATOM   3734 2HD2 ASN A 259      41.887 -15.402  25.001  1.00  0.93           H  
ATOM   3735  N   PRO A 260      40.827 -13.860  19.434  1.00  0.85           N  
ATOM   3736  CA  PRO A 260      41.257 -14.238  18.097  1.00  0.85           C  
ATOM   3737  C   PRO A 260      42.679 -14.800  17.985  1.00  0.85           C  
ATOM   3738  O   PRO A 260      43.584 -14.399  18.730  1.00  0.85           O  
ATOM   3739  CB  PRO A 260      41.154 -12.904  17.349  1.00  0.85           C  
ATOM   3740  CG  PRO A 260      41.327 -11.854  18.422  1.00  0.85           C  
ATOM   3741  CD  PRO A 260      40.682 -12.406  19.619  1.00  0.85           C  
ATOM   3742  HA  PRO A 260      40.538 -14.968  17.688  1.00  0.85           H  
ATOM   3743 1HB  PRO A 260      41.925 -12.857  16.565  1.00  0.85           H  
ATOM   3744 2HB  PRO A 260      40.181 -12.838  16.833  1.00  0.85           H  
ATOM   3745 1HG  PRO A 260      42.390 -11.664  18.621  1.00  0.85           H  
ATOM   3746 2HG  PRO A 260      40.884 -10.898  18.135  1.00  0.85           H  
ATOM   3747 1HD  PRO A 260      41.231 -12.027  20.474  1.00  0.85           H  
ATOM   3748 2HD  PRO A 260      39.633 -12.110  19.614  1.00  0.85           H  
ATOM   3749  N   ALA A 261      42.847 -15.702  17.017  1.00  0.78           N  
ATOM   3750  CA  ALA A 261      44.089 -16.316  16.569  1.00  0.78           C  
ATOM   3751  C   ALA A 261      45.071 -15.320  15.942  1.00  0.78           C  
ATOM   3752  O   ALA A 261      46.273 -15.534  16.003  1.00  0.78           O  
ATOM   3753  CB  ALA A 261      43.794 -17.415  15.569  1.00  0.78           C  
ATOM   3754  H   ALA A 261      42.015 -15.943  16.476  1.00  0.78           H  
ATOM   3755  HA  ALA A 261      44.580 -16.748  17.433  1.00  0.78           H  
ATOM   3756 1HB  ALA A 261      44.724 -17.893  15.270  1.00  0.78           H  
ATOM   3757 2HB  ALA A 261      43.134 -18.151  16.020  1.00  0.78           H  
ATOM   3758 3HB  ALA A 261      43.308 -16.981  14.694  1.00  0.78           H  
ATOM   3759  N   GLY A 262      44.536 -14.319  15.229  1.00  0.74           N  
ATOM   3760  CA  GLY A 262      45.370 -13.368  14.487  1.00  0.74           C  
ATOM   3761  C   GLY A 262      46.502 -12.810  15.340  1.00  0.74           C  
ATOM   3762  O   GLY A 262      46.299 -12.351  16.464  1.00  0.74           O  
ATOM   3763  H   GLY A 262      43.521 -14.236  15.178  1.00  0.74           H  
ATOM   3764 1HA  GLY A 262      45.779 -13.862  13.612  1.00  0.74           H  
ATOM   3765 2HA  GLY A 262      44.741 -12.553  14.131  1.00  0.74           H  
ATOM   3766  N   ALA A 263      47.697 -12.740  14.745  1.00  0.71           N  
ATOM   3767  CA  ALA A 263      48.908 -12.361  15.476  1.00  0.71           C  
ATOM   3768  C   ALA A 263      48.834 -11.033  16.209  1.00  0.71           C  
ATOM   3769  O   ALA A 263      49.358 -10.929  17.319  1.00  0.71           O  
ATOM   3770  CB  ALA A 263      50.081 -12.300  14.510  1.00  0.71           C  
ATOM   3771  H   ALA A 263      47.779 -13.061  13.791  1.00  0.71           H  
ATOM   3772  HA  ALA A 263      49.099 -13.132  16.210  1.00  0.71           H  
ATOM   3773 1HB  ALA A 263      50.992 -12.068  15.059  1.00  0.71           H  
ATOM   3774 2HB  ALA A 263      50.191 -13.261  14.011  1.00  0.71           H  
ATOM   3775 3HB  ALA A 263      49.902 -11.524  13.769  1.00  0.71           H  
ATOM   3776  N   ASN A 264      48.207 -10.027  15.611  1.00  0.68           N  
ATOM   3777  CA  ASN A 264      48.132  -8.720  16.253  1.00  0.68           C  
ATOM   3778  C   ASN A 264      46.715  -8.365  16.643  1.00  0.68           C  
ATOM   3779  O   ASN A 264      46.408  -7.200  16.874  1.00  0.68           O  
ATOM   3780  CB  ASN A 264      48.724  -7.658  15.351  1.00  0.68           C  
ATOM   3781  CG  ASN A 264      50.211  -7.838  15.162  1.00  0.68           C  
ATOM   3782  OD1 ASN A 264      51.011  -7.520  16.049  1.00  0.68           O  
ATOM   3783  ND2 ASN A 264      50.596  -8.348  14.017  1.00  0.68           N  
ATOM   3784  H   ASN A 264      47.781 -10.171  14.707  1.00  0.68           H  
ATOM   3785  HA  ASN A 264      48.718  -8.752  17.171  1.00  0.68           H  
ATOM   3786 1HB  ASN A 264      48.233  -7.689  14.377  1.00  0.68           H  
ATOM   3787 2HB  ASN A 264      48.539  -6.674  15.782  1.00  0.68           H  
ATOM   3788 1HD2 ASN A 264      51.571  -8.491  13.836  1.00  0.68           H  
ATOM   3789 2HD2 ASN A 264      49.918  -8.592  13.325  1.00  0.68           H  
ATOM   3790  N   ALA A 265      45.830  -9.349  16.679  1.00  0.66           N  
ATOM   3791  CA  ALA A 265      44.457  -9.033  17.025  1.00  0.66           C  
ATOM   3792  C   ALA A 265      44.339  -8.854  18.529  1.00  0.66           C  
ATOM   3793  O   ALA A 265      45.034  -9.511  19.313  1.00  0.66           O  
ATOM   3794  CB  ALA A 265      43.531 -10.107  16.498  1.00  0.66           C  
ATOM   3795  H   ALA A 265      46.101 -10.319  16.513  1.00  0.66           H  
ATOM   3796  HA  ALA A 265      44.189  -8.084  16.565  1.00  0.66           H  
ATOM   3797 1HB  ALA A 265      42.513  -9.844  16.748  1.00  0.66           H  
ATOM   3798 2HB  ALA A 265      43.631 -10.181  15.418  1.00  0.66           H  
ATOM   3799 3HB  ALA A 265      43.797 -11.061  16.946  1.00  0.66           H  
ATOM   3800  N   TYR A 266      43.461  -7.954  18.946  1.00  0.65           N  
ATOM   3801  CA  TYR A 266      43.255  -7.749  20.367  1.00  0.65           C  
ATOM   3802  C   TYR A 266      42.539  -8.975  20.997  1.00  0.65           C  
ATOM   3803  O   TYR A 266      41.572  -9.454  20.414  1.00  0.65           O  
ATOM   3804  CB  TYR A 266      42.519  -6.426  20.602  1.00  0.65           C  
ATOM   3805  CG  TYR A 266      42.349  -6.114  22.040  1.00  0.65           C  
ATOM   3806  CD1 TYR A 266      43.433  -5.688  22.793  1.00  0.65           C  
ATOM   3807  CD2 TYR A 266      41.141  -6.250  22.621  1.00  0.65           C  
ATOM   3808  CE1 TYR A 266      43.273  -5.433  24.132  1.00  0.65           C  
ATOM   3809  CE2 TYR A 266      40.988  -5.981  23.929  1.00  0.65           C  
ATOM   3810  CZ  TYR A 266      42.024  -5.590  24.690  1.00  0.65           C  
ATOM   3811  OH  TYR A 266      41.824  -5.350  26.006  1.00  0.65           O  
ATOM   3812  H   TYR A 266      42.934  -7.407  18.261  1.00  0.65           H  
ATOM   3813  HA  TYR A 266      44.233  -7.618  20.798  1.00  0.65           H  
ATOM   3814 1HB  TYR A 266      43.075  -5.608  20.142  1.00  0.65           H  
ATOM   3815 2HB  TYR A 266      41.543  -6.457  20.133  1.00  0.65           H  
ATOM   3816  HD1 TYR A 266      44.416  -5.577  22.330  1.00  0.65           H  
ATOM   3817  HD2 TYR A 266      40.286  -6.564  22.042  1.00  0.65           H  
ATOM   3818  HE1 TYR A 266      44.126  -5.113  24.738  1.00  0.65           H  
ATOM   3819  HE2 TYR A 266      40.022  -6.079  24.357  1.00  0.65           H  
ATOM   3820  HH  TYR A 266      40.858  -5.409  26.201  1.00  0.65           H  
ATOM   3821  N   PRO A 267      43.003  -9.537  22.141  1.00  0.65           N  
ATOM   3822  CA  PRO A 267      42.453 -10.664  22.910  1.00  0.65           C  
ATOM   3823  C   PRO A 267      41.008 -10.633  23.380  1.00  0.65           C  
ATOM   3824  O   PRO A 267      40.474 -11.670  23.761  1.00  0.65           O  
ATOM   3825  CB  PRO A 267      43.332 -10.653  24.144  1.00  0.65           C  
ATOM   3826  CG  PRO A 267      44.588 -10.059  23.728  1.00  0.65           C  
ATOM   3827  CD  PRO A 267      44.278  -9.062  22.710  1.00  0.65           C  
ATOM   3828  HA  PRO A 267      42.633 -11.595  22.319  1.00  0.65           H  
ATOM   3829 1HB  PRO A 267      42.861 -10.084  24.937  1.00  0.65           H  
ATOM   3830 2HB  PRO A 267      43.459 -11.681  24.513  1.00  0.65           H  
ATOM   3831 1HG  PRO A 267      45.047  -9.632  24.561  1.00  0.65           H  
ATOM   3832 2HG  PRO A 267      45.250 -10.766  23.417  1.00  0.65           H  
ATOM   3833 1HD  PRO A 267      44.210  -8.112  23.177  1.00  0.65           H  
ATOM   3834 2HD  PRO A 267      45.083  -9.132  21.973  1.00  0.65           H  
ATOM   3835  N   ILE A 268      40.410  -9.445  23.496  1.00  0.67           N  
ATOM   3836  CA  ILE A 268      39.042  -9.381  24.002  1.00  0.67           C  
ATOM   3837  C   ILE A 268      38.175  -8.526  23.088  1.00  0.67           C  
ATOM   3838  O   ILE A 268      37.955  -7.338  23.353  1.00  0.67           O  
ATOM   3839  CB  ILE A 268      39.007  -8.721  25.381  1.00  0.67           C  
ATOM   3840  CG1 ILE A 268      40.020  -9.312  26.301  1.00  0.67           C  
ATOM   3841  CG2 ILE A 268      37.641  -8.959  25.959  1.00  0.67           C  
ATOM   3842  CD1 ILE A 268      40.193  -8.508  27.493  1.00  0.67           C  
ATOM   3843  H   ILE A 268      40.871  -8.604  23.195  1.00  0.67           H  
ATOM   3844  HA  ILE A 268      38.617 -10.381  24.044  1.00  0.67           H  
ATOM   3845  HB  ILE A 268      39.169  -7.687  25.310  1.00  0.67           H  
ATOM   3846 1HG1 ILE A 268      39.696 -10.311  26.591  1.00  0.67           H  
ATOM   3847 2HG1 ILE A 268      40.968  -9.378  25.822  1.00  0.67           H  
ATOM   3848 1HG2 ILE A 268      37.572  -8.498  26.939  1.00  0.67           H  
ATOM   3849 2HG2 ILE A 268      36.896  -8.540  25.294  1.00  0.67           H  
ATOM   3850 3HG2 ILE A 268      37.475 -10.021  26.047  1.00  0.67           H  
ATOM   3851 1HD1 ILE A 268      40.926  -8.989  28.131  1.00  0.67           H  
ATOM   3852 2HD1 ILE A 268      40.542  -7.516  27.208  1.00  0.67           H  
ATOM   3853 3HD1 ILE A 268      39.264  -8.409  28.001  1.00  0.67           H  
ATOM   3854  N   VAL A 269      37.695  -9.118  22.005  1.00  0.69           N  
ATOM   3855  CA  VAL A 269      36.913  -8.352  21.038  1.00  0.69           C  
ATOM   3856  C   VAL A 269      35.521  -8.923  20.897  1.00  0.69           C  
ATOM   3857  O   VAL A 269      35.361 -10.124  20.708  1.00  0.69           O  
ATOM   3858  CB  VAL A 269      37.611  -8.307  19.671  1.00  0.69           C  
ATOM   3859  CG1 VAL A 269      36.752  -7.566  18.656  1.00  0.69           C  
ATOM   3860  CG2 VAL A 269      38.914  -7.609  19.832  1.00  0.69           C  
ATOM   3861  H   VAL A 269      37.892 -10.109  21.838  1.00  0.69           H  
ATOM   3862  HA  VAL A 269      36.820  -7.330  21.398  1.00  0.69           H  
ATOM   3863  HB  VAL A 269      37.772  -9.324  19.308  1.00  0.69           H  
ATOM   3864 1HG1 VAL A 269      37.259  -7.538  17.705  1.00  0.69           H  
ATOM   3865 2HG1 VAL A 269      35.803  -8.076  18.539  1.00  0.69           H  
ATOM   3866 3HG1 VAL A 269      36.577  -6.554  18.996  1.00  0.69           H  
ATOM   3867 1HG2 VAL A 269      39.429  -7.577  18.887  1.00  0.69           H  
ATOM   3868 2HG2 VAL A 269      38.738  -6.596  20.191  1.00  0.69           H  
ATOM   3869 3HG2 VAL A 269      39.514  -8.148  20.544  1.00  0.69           H  
ATOM   3870  N   SER A 270      34.523  -8.068  20.961  1.00  0.72           N  
ATOM   3871  CA  SER A 270      33.157  -8.550  20.855  1.00  0.72           C  
ATOM   3872  C   SER A 270      32.347  -7.756  19.854  1.00  0.72           C  
ATOM   3873  O   SER A 270      32.738  -6.678  19.405  1.00  0.72           O  
ATOM   3874  CB  SER A 270      32.484  -8.505  22.219  1.00  0.72           C  
ATOM   3875  OG  SER A 270      32.344  -7.185  22.669  1.00  0.72           O  
ATOM   3876  H   SER A 270      34.732  -7.077  21.103  1.00  0.72           H  
ATOM   3877  HA  SER A 270      33.176  -9.589  20.516  1.00  0.72           H  
ATOM   3878 1HB  SER A 270      31.501  -8.976  22.162  1.00  0.72           H  
ATOM   3879 2HB  SER A 270      33.081  -9.071  22.932  1.00  0.72           H  
ATOM   3880  HG  SER A 270      31.636  -6.794  22.141  1.00  0.72           H  
ATOM   3881  N   LEU A 271      31.191  -8.316  19.515  1.00  0.74           N  
ATOM   3882  CA  LEU A 271      30.226  -7.680  18.628  1.00  0.74           C  
ATOM   3883  C   LEU A 271      29.063  -7.130  19.422  1.00  0.74           C  
ATOM   3884  O   LEU A 271      28.719  -7.665  20.471  1.00  0.74           O  
ATOM   3885  CB  LEU A 271      29.667  -8.667  17.609  1.00  0.74           C  
ATOM   3886  CG  LEU A 271      30.479  -8.945  16.386  1.00  0.74           C  
ATOM   3887  CD1 LEU A 271      31.658  -9.846  16.718  1.00  0.74           C  
ATOM   3888  CD2 LEU A 271      29.588  -9.584  15.395  1.00  0.74           C  
ATOM   3889  H   LEU A 271      30.956  -9.214  19.914  1.00  0.74           H  
ATOM   3890  HA  LEU A 271      30.706  -6.855  18.105  1.00  0.74           H  
ATOM   3891 1HB  LEU A 271      29.546  -9.613  18.108  1.00  0.74           H  
ATOM   3892 2HB  LEU A 271      28.682  -8.315  17.290  1.00  0.74           H  
ATOM   3893  HG  LEU A 271      30.860  -8.007  15.981  1.00  0.74           H  
ATOM   3894 1HD1 LEU A 271      32.231 -10.044  15.809  1.00  0.74           H  
ATOM   3895 2HD1 LEU A 271      32.298  -9.365  17.446  1.00  0.74           H  
ATOM   3896 3HD1 LEU A 271      31.289 -10.783  17.125  1.00  0.74           H  
ATOM   3897 1HD2 LEU A 271      30.156  -9.774  14.502  1.00  0.74           H  
ATOM   3898 2HD2 LEU A 271      29.200 -10.524  15.792  1.00  0.74           H  
ATOM   3899 3HD2 LEU A 271      28.753  -8.921  15.168  1.00  0.74           H  
ATOM   3900  N   THR A 272      28.461  -6.078  18.900  1.00  0.75           N  
ATOM   3901  CA  THR A 272      27.270  -5.479  19.483  1.00  0.75           C  
ATOM   3902  C   THR A 272      26.125  -5.476  18.480  1.00  0.75           C  
ATOM   3903  O   THR A 272      26.315  -5.072  17.324  1.00  0.75           O  
ATOM   3904  CB  THR A 272      27.549  -4.063  19.929  1.00  0.75           C  
ATOM   3905  OG1 THR A 272      28.574  -4.062  20.918  1.00  0.75           O  
ATOM   3906  CG2 THR A 272      26.342  -3.450  20.482  1.00  0.75           C  
ATOM   3907  H   THR A 272      28.842  -5.664  18.053  1.00  0.75           H  
ATOM   3908  HA  THR A 272      26.964  -6.063  20.348  1.00  0.75           H  
ATOM   3909  HB  THR A 272      27.880  -3.506  19.083  1.00  0.75           H  
ATOM   3910  HG1 THR A 272      28.206  -4.389  21.785  1.00  0.75           H  
ATOM   3911 1HG2 THR A 272      26.609  -2.488  20.757  1.00  0.75           H  
ATOM   3912 2HG2 THR A 272      25.549  -3.416  19.740  1.00  0.75           H  
ATOM   3913 3HG2 THR A 272      26.008  -4.013  21.356  1.00  0.75           H  
ATOM   3914  N   TRP A 273      24.937  -5.886  18.932  1.00  0.77           N  
ATOM   3915  CA  TRP A 273      23.756  -5.990  18.076  1.00  0.77           C  
ATOM   3916  C   TRP A 273      22.566  -5.144  18.493  1.00  0.77           C  
ATOM   3917  O   TRP A 273      22.326  -4.936  19.680  1.00  0.77           O  
ATOM   3918  CB  TRP A 273      23.205  -7.424  18.101  1.00  0.77           C  
ATOM   3919  CG  TRP A 273      24.111  -8.461  17.604  1.00  0.77           C  
ATOM   3920  CD1 TRP A 273      24.118  -9.019  16.385  1.00  0.77           C  
ATOM   3921  CD2 TRP A 273      25.153  -9.117  18.336  1.00  0.77           C  
ATOM   3922  NE1 TRP A 273      25.094  -9.954  16.311  1.00  0.77           N  
ATOM   3923  CE2 TRP A 273      25.734 -10.019  17.476  1.00  0.77           C  
ATOM   3924  CE3 TRP A 273      25.633  -9.015  19.628  1.00  0.77           C  
ATOM   3925  CZ2 TRP A 273      26.767 -10.801  17.843  1.00  0.77           C  
ATOM   3926  CZ3 TRP A 273      26.682  -9.829  19.998  1.00  0.77           C  
ATOM   3927  CH2 TRP A 273      27.234 -10.698  19.131  1.00  0.77           C  
ATOM   3928  H   TRP A 273      24.867  -6.159  19.914  1.00  0.77           H  
ATOM   3929  HA  TRP A 273      24.042  -5.708  17.071  1.00  0.77           H  
ATOM   3930 1HB  TRP A 273      22.922  -7.682  19.122  1.00  0.77           H  
ATOM   3931 2HB  TRP A 273      22.293  -7.461  17.497  1.00  0.77           H  
ATOM   3932  HD1 TRP A 273      23.437  -8.766  15.586  1.00  0.77           H  
ATOM   3933  HE1 TRP A 273      25.329 -10.554  15.514  1.00  0.77           H  
ATOM   3934  HE3 TRP A 273      25.200  -8.317  20.335  1.00  0.77           H  
ATOM   3935  HZ2 TRP A 273      27.206 -11.474  17.138  1.00  0.77           H  
ATOM   3936  HZ3 TRP A 273      27.068  -9.748  20.999  1.00  0.77           H  
ATOM   3937  HH2 TRP A 273      28.071 -11.315  19.458  1.00  0.77           H  
ATOM   3938  N   ILE A 274      21.767  -4.747  17.504  1.00  0.80           N  
ATOM   3939  CA  ILE A 274      20.424  -4.228  17.754  1.00  0.80           C  
ATOM   3940  C   ILE A 274      19.421  -5.322  17.572  1.00  0.80           C  
ATOM   3941  O   ILE A 274      19.555  -6.168  16.690  1.00  0.80           O  
ATOM   3942  CB  ILE A 274      20.006  -2.960  16.973  1.00  0.80           C  
ATOM   3943  CG1 ILE A 274      20.748  -1.778  17.531  1.00  0.80           C  
ATOM   3944  CG2 ILE A 274      18.465  -2.751  16.996  1.00  0.80           C  
ATOM   3945  CD1 ILE A 274      20.610  -0.493  16.744  1.00  0.80           C  
ATOM   3946  H   ILE A 274      22.081  -4.878  16.545  1.00  0.80           H  
ATOM   3947  HA  ILE A 274      20.377  -3.928  18.791  1.00  0.80           H  
ATOM   3948  HB  ILE A 274      20.342  -3.071  15.947  1.00  0.80           H  
ATOM   3949 1HG1 ILE A 274      20.375  -1.592  18.536  1.00  0.80           H  
ATOM   3950 2HG1 ILE A 274      21.766  -2.053  17.603  1.00  0.80           H  
ATOM   3951 1HG2 ILE A 274      18.188  -1.862  16.452  1.00  0.80           H  
ATOM   3952 2HG2 ILE A 274      17.969  -3.607  16.544  1.00  0.80           H  
ATOM   3953 3HG2 ILE A 274      18.136  -2.641  18.004  1.00  0.80           H  
ATOM   3954 1HD1 ILE A 274      21.172   0.287  17.232  1.00  0.80           H  
ATOM   3955 2HD1 ILE A 274      20.989  -0.635  15.756  1.00  0.80           H  
ATOM   3956 3HD1 ILE A 274      19.560  -0.204  16.694  1.00  0.80           H  
ATOM   3957  N   LEU A 275      18.476  -5.360  18.479  1.00  0.86           N  
ATOM   3958  CA  LEU A 275      17.414  -6.331  18.450  1.00  0.86           C  
ATOM   3959  C   LEU A 275      16.181  -5.626  17.900  1.00  0.86           C  
ATOM   3960  O   LEU A 275      15.786  -4.582  18.418  1.00  0.86           O  
ATOM   3961  CB  LEU A 275      17.127  -6.837  19.865  1.00  0.86           C  
ATOM   3962  CG  LEU A 275      18.105  -7.841  20.481  1.00  0.86           C  
ATOM   3963  CD1 LEU A 275      19.462  -7.166  20.775  1.00  0.86           C  
ATOM   3964  CD2 LEU A 275      17.492  -8.387  21.756  1.00  0.86           C  
ATOM   3965  H   LEU A 275      18.481  -4.627  19.183  1.00  0.86           H  
ATOM   3966  HA  LEU A 275      17.683  -7.158  17.798  1.00  0.86           H  
ATOM   3967 1HB  LEU A 275      17.045  -5.986  20.536  1.00  0.86           H  
ATOM   3968 2HB  LEU A 275      16.191  -7.330  19.834  1.00  0.86           H  
ATOM   3969  HG  LEU A 275      18.269  -8.657  19.784  1.00  0.86           H  
ATOM   3970 1HD1 LEU A 275      20.140  -7.896  21.215  1.00  0.86           H  
ATOM   3971 2HD1 LEU A 275      19.901  -6.787  19.865  1.00  0.86           H  
ATOM   3972 3HD1 LEU A 275      19.311  -6.348  21.472  1.00  0.86           H  
ATOM   3973 1HD2 LEU A 275      18.168  -9.111  22.195  1.00  0.86           H  
ATOM   3974 2HD2 LEU A 275      17.321  -7.571  22.458  1.00  0.86           H  
ATOM   3975 3HD2 LEU A 275      16.551  -8.869  21.527  1.00  0.86           H  
ATOM   3976  N   ALA A 276      15.537  -6.191  16.884  1.00  0.94           N  
ATOM   3977  CA  ALA A 276      14.357  -5.535  16.312  1.00  0.94           C  
ATOM   3978  C   ALA A 276      13.294  -6.543  15.904  1.00  0.94           C  
ATOM   3979  O   ALA A 276      13.604  -7.694  15.584  1.00  0.94           O  
ATOM   3980  CB  ALA A 276      14.774  -4.699  15.113  1.00  0.94           C  
ATOM   3981  H   ALA A 276      15.917  -7.046  16.472  1.00  0.94           H  
ATOM   3982  HA  ALA A 276      13.928  -4.870  17.057  1.00  0.94           H  
ATOM   3983 1HB  ALA A 276      13.900  -4.197  14.700  1.00  0.94           H  
ATOM   3984 2HB  ALA A 276      15.510  -3.957  15.424  1.00  0.94           H  
ATOM   3985 3HB  ALA A 276      15.210  -5.340  14.360  1.00  0.94           H  
ATOM   3986  N   TYR A 277      12.021  -6.120  15.926  1.00  1.06           N  
ATOM   3987  CA  TYR A 277      10.944  -6.999  15.484  1.00  1.06           C  
ATOM   3988  C   TYR A 277      10.352  -6.630  14.121  1.00  1.06           C  
ATOM   3989  O   TYR A 277       9.730  -5.573  13.992  1.00  1.06           O  
ATOM   3990  CB  TYR A 277       9.764  -7.067  16.451  1.00  1.06           C  
ATOM   3991  CG  TYR A 277      10.005  -7.762  17.758  1.00  1.06           C  
ATOM   3992  CD1 TYR A 277      10.100  -7.059  18.931  1.00  1.06           C  
ATOM   3993  CD2 TYR A 277      10.144  -9.125  17.770  1.00  1.06           C  
ATOM   3994  CE1 TYR A 277      10.291  -7.706  20.119  1.00  1.06           C  
ATOM   3995  CE2 TYR A 277      10.362  -9.773  18.946  1.00  1.06           C  
ATOM   3996  CZ  TYR A 277      10.426  -9.070  20.128  1.00  1.06           C  
ATOM   3997  OH  TYR A 277      10.631  -9.705  21.319  1.00  1.06           O  
ATOM   3998  H   TYR A 277      11.812  -5.173  16.232  1.00  1.06           H  
ATOM   3999  HA  TYR A 277      11.349  -7.991  15.483  1.00  1.06           H  
ATOM   4000 1HB  TYR A 277       9.433  -6.061  16.672  1.00  1.06           H  
ATOM   4001 2HB  TYR A 277       8.933  -7.571  15.957  1.00  1.06           H  
ATOM   4002  HD1 TYR A 277      10.014  -6.006  18.927  1.00  1.06           H  
ATOM   4003  HD2 TYR A 277      10.087  -9.694  16.837  1.00  1.06           H  
ATOM   4004  HE1 TYR A 277      10.352  -7.136  21.045  1.00  1.06           H  
ATOM   4005  HE2 TYR A 277      10.481 -10.840  18.931  1.00  1.06           H  
ATOM   4006  HH  TYR A 277      10.636  -9.041  22.022  1.00  1.06           H  
ATOM   4007  N   PRO A 278      10.409  -7.534  13.121  1.00  1.20           N  
ATOM   4008  CA  PRO A 278       9.863  -7.390  11.780  1.00  1.20           C  
ATOM   4009  C   PRO A 278       8.371  -7.038  11.765  1.00  1.20           C  
ATOM   4010  O   PRO A 278       7.879  -6.412  10.829  1.00  1.20           O  
ATOM   4011  CB  PRO A 278      10.018  -8.814  11.216  1.00  1.20           C  
ATOM   4012  CG  PRO A 278      11.181  -9.411  11.945  1.00  1.20           C  
ATOM   4013  CD  PRO A 278      11.103  -8.831  13.326  1.00  1.20           C  
ATOM   4014  HA  PRO A 278      10.456  -6.660  11.210  1.00  1.20           H  
ATOM   4015 1HB  PRO A 278       9.081  -9.385  11.387  1.00  1.20           H  
ATOM   4016 2HB  PRO A 278      10.150  -8.803  10.141  1.00  1.20           H  
ATOM   4017 1HG  PRO A 278      11.107 -10.503  11.961  1.00  1.20           H  
ATOM   4018 2HG  PRO A 278      12.116  -9.174  11.438  1.00  1.20           H  
ATOM   4019 1HD  PRO A 278      10.511  -9.498  13.995  1.00  1.20           H  
ATOM   4020 2HD  PRO A 278      12.145  -8.686  13.667  1.00  1.20           H  
ATOM   4021  N   GLU A 279       7.643  -7.478  12.795  1.00  1.33           N  
ATOM   4022  CA  GLU A 279       6.199  -7.297  12.841  1.00  1.33           C  
ATOM   4023  C   GLU A 279       5.721  -5.981  13.477  1.00  1.33           C  
ATOM   4024  O   GLU A 279       4.517  -5.737  13.545  1.00  1.33           O  
ATOM   4025  CB  GLU A 279       5.542  -8.469  13.578  1.00  1.33           C  
ATOM   4026  CG  GLU A 279       5.702  -9.816  12.880  1.00  1.33           C  
ATOM   4027  CD  GLU A 279       5.008 -10.951  13.605  1.00  1.33           C  
ATOM   4028  OE1 GLU A 279       4.412 -10.708  14.627  1.00  1.33           O  
ATOM   4029  OE2 GLU A 279       5.075 -12.060  13.126  1.00  1.33           O  
ATOM   4030  H   GLU A 279       8.091  -7.967  13.553  1.00  1.33           H  
ATOM   4031  HA  GLU A 279       5.836  -7.307  11.813  1.00  1.33           H  
ATOM   4032 1HB  GLU A 279       5.970  -8.555  14.577  1.00  1.33           H  
ATOM   4033 2HB  GLU A 279       4.475  -8.276  13.693  1.00  1.33           H  
ATOM   4034 1HG  GLU A 279       5.296  -9.741  11.871  1.00  1.33           H  
ATOM   4035 2HG  GLU A 279       6.766 -10.040  12.797  1.00  1.33           H  
ATOM   4036  N   TYR A 280       6.626  -5.135  13.975  1.00  1.43           N  
ATOM   4037  CA  TYR A 280       6.141  -3.891  14.584  1.00  1.43           C  
ATOM   4038  C   TYR A 280       5.510  -2.906  13.607  1.00  1.43           C  
ATOM   4039  O   TYR A 280       5.991  -2.707  12.496  1.00  1.43           O  
ATOM   4040  CB  TYR A 280       7.235  -3.129  15.331  1.00  1.43           C  
ATOM   4041  CG  TYR A 280       7.542  -3.560  16.711  1.00  1.43           C  
ATOM   4042  CD1 TYR A 280       6.552  -4.098  17.532  1.00  1.43           C  
ATOM   4043  CD2 TYR A 280       8.798  -3.327  17.208  1.00  1.43           C  
ATOM   4044  CE1 TYR A 280       6.846  -4.397  18.849  1.00  1.43           C  
ATOM   4045  CE2 TYR A 280       9.071  -3.620  18.505  1.00  1.43           C  
ATOM   4046  CZ  TYR A 280       8.119  -4.138  19.320  1.00  1.43           C  
ATOM   4047  OH  TYR A 280       8.442  -4.362  20.612  1.00  1.43           O  
ATOM   4048  H   TYR A 280       7.628  -5.337  13.914  1.00  1.43           H  
ATOM   4049  HA  TYR A 280       5.371  -4.160  15.305  1.00  1.43           H  
ATOM   4050 1HB  TYR A 280       8.160  -3.202  14.774  1.00  1.43           H  
ATOM   4051 2HB  TYR A 280       6.975  -2.073  15.363  1.00  1.43           H  
ATOM   4052  HD1 TYR A 280       5.547  -4.267  17.141  1.00  1.43           H  
ATOM   4053  HD2 TYR A 280       9.572  -2.891  16.574  1.00  1.43           H  
ATOM   4054  HE1 TYR A 280       6.082  -4.805  19.511  1.00  1.43           H  
ATOM   4055  HE2 TYR A 280      10.059  -3.429  18.910  1.00  1.43           H  
ATOM   4056  HH  TYR A 280       9.088  -3.667  20.891  1.00  1.43           H  
ATOM   4057  N   GLU A 281       4.531  -2.143  14.092  1.00  1.47           N  
ATOM   4058  CA  GLU A 281       3.906  -1.085  13.285  1.00  1.47           C  
ATOM   4059  C   GLU A 281       4.929  -0.021  12.868  1.00  1.47           C  
ATOM   4060  O   GLU A 281       4.848   0.556  11.783  1.00  1.47           O  
ATOM   4061  CB  GLU A 281       2.781  -0.411  14.078  1.00  1.47           C  
ATOM   4062  CG  GLU A 281       1.554  -1.282  14.310  1.00  1.47           C  
ATOM   4063  CD  GLU A 281       0.492  -0.594  15.137  1.00  1.47           C  
ATOM   4064  OE1 GLU A 281       0.757   0.472  15.645  1.00  1.47           O  
ATOM   4065  OE2 GLU A 281      -0.583  -1.134  15.257  1.00  1.47           O  
ATOM   4066  H   GLU A 281       4.175  -2.335  15.017  1.00  1.47           H  
ATOM   4067  HA  GLU A 281       3.491  -1.534  12.385  1.00  1.47           H  
ATOM   4068 1HB  GLU A 281       3.159  -0.099  15.052  1.00  1.47           H  
ATOM   4069 2HB  GLU A 281       2.458   0.489  13.552  1.00  1.47           H  
ATOM   4070 1HG  GLU A 281       1.128  -1.555  13.345  1.00  1.47           H  
ATOM   4071 2HG  GLU A 281       1.865  -2.197  14.811  1.00  1.47           H  
ATOM   4072  N   LYS A 282       5.892   0.222  13.746  1.00  1.43           N  
ATOM   4073  CA  LYS A 282       6.953   1.196  13.541  1.00  1.43           C  
ATOM   4074  C   LYS A 282       8.223   0.529  13.030  1.00  1.43           C  
ATOM   4075  O   LYS A 282       9.286   1.157  12.987  1.00  1.43           O  
ATOM   4076  CB  LYS A 282       7.268   1.926  14.836  1.00  1.43           C  
ATOM   4077  CG  LYS A 282       6.161   2.797  15.383  1.00  1.43           C  
ATOM   4078  CD  LYS A 282       6.630   3.411  16.676  1.00  1.43           C  
ATOM   4079  CE  LYS A 282       5.626   4.287  17.335  1.00  1.43           C  
ATOM   4080  NZ  LYS A 282       6.135   4.733  18.660  1.00  1.43           N  
ATOM   4081  H   LYS A 282       5.883  -0.297  14.611  1.00  1.43           H  
ATOM   4082  HA  LYS A 282       6.624   1.920  12.793  1.00  1.43           H  
ATOM   4083 1HB  LYS A 282       7.537   1.202  15.613  1.00  1.43           H  
ATOM   4084 2HB  LYS A 282       8.129   2.565  14.682  1.00  1.43           H  
ATOM   4085 1HG  LYS A 282       5.917   3.578  14.670  1.00  1.43           H  
ATOM   4086 2HG  LYS A 282       5.271   2.193  15.566  1.00  1.43           H  
ATOM   4087 1HD  LYS A 282       6.885   2.620  17.370  1.00  1.43           H  
ATOM   4088 2HD  LYS A 282       7.523   4.002  16.497  1.00  1.43           H  
ATOM   4089 1HE  LYS A 282       5.442   5.162  16.712  1.00  1.43           H  
ATOM   4090 2HE  LYS A 282       4.693   3.744  17.474  1.00  1.43           H  
ATOM   4091 1HZ  LYS A 282       5.466   5.327  19.107  1.00  1.43           H  
ATOM   4092 2HZ  LYS A 282       6.310   3.918  19.242  1.00  1.43           H  
ATOM   4093 3HZ  LYS A 282       7.030   5.249  18.533  1.00  1.43           H  
ATOM   4094  N   ASN A 283       8.135  -0.750  12.651  1.00  1.35           N  
ATOM   4095  CA  ASN A 283       9.307  -1.460  12.174  1.00  1.35           C  
ATOM   4096  C   ASN A 283       9.978  -0.770  11.011  1.00  1.35           C  
ATOM   4097  O   ASN A 283      11.193  -0.837  10.893  1.00  1.35           O  
ATOM   4098  CB  ASN A 283       8.981  -2.878  11.780  1.00  1.35           C  
ATOM   4099  CG  ASN A 283      10.164  -3.587  11.268  1.00  1.35           C  
ATOM   4100  OD1 ASN A 283      11.191  -3.820  11.933  1.00  1.35           O  
ATOM   4101  ND2 ASN A 283      10.029  -3.937  10.029  1.00  1.35           N  
ATOM   4102  H   ASN A 283       7.250  -1.252  12.666  1.00  1.35           H  
ATOM   4103  HA  ASN A 283      10.029  -1.501  12.990  1.00  1.35           H  
ATOM   4104 1HB  ASN A 283       8.598  -3.430  12.617  1.00  1.35           H  
ATOM   4105 2HB  ASN A 283       8.208  -2.881  11.013  1.00  1.35           H  
ATOM   4106 1HD2 ASN A 283      10.748  -4.428   9.533  1.00  1.35           H  
ATOM   4107 2HD2 ASN A 283       9.178  -3.729   9.551  1.00  1.35           H  
ATOM   4108  N   GLU A 284       9.219  -0.112  10.132  1.00  1.25           N  
ATOM   4109  CA  GLU A 284       9.864   0.559   9.015  1.00  1.25           C  
ATOM   4110  C   GLU A 284      10.807   1.641   9.530  1.00  1.25           C  
ATOM   4111  O   GLU A 284      11.928   1.789   9.046  1.00  1.25           O  
ATOM   4112  CB  GLU A 284       8.836   1.154   8.057  1.00  1.25           C  
ATOM   4113  CG  GLU A 284       9.455   1.816   6.834  1.00  1.25           C  
ATOM   4114  CD  GLU A 284       8.439   2.270   5.818  1.00  1.25           C  
ATOM   4115  OE1 GLU A 284       7.265   2.101   6.047  1.00  1.25           O  
ATOM   4116  OE2 GLU A 284       8.842   2.778   4.788  1.00  1.25           O  
ATOM   4117  H   GLU A 284       8.216  -0.079  10.252  1.00  1.25           H  
ATOM   4118  HA  GLU A 284      10.456  -0.174   8.466  1.00  1.25           H  
ATOM   4119 1HB  GLU A 284       8.160   0.371   7.715  1.00  1.25           H  
ATOM   4120 2HB  GLU A 284       8.238   1.900   8.581  1.00  1.25           H  
ATOM   4121 1HG  GLU A 284      10.037   2.680   7.162  1.00  1.25           H  
ATOM   4122 2HG  GLU A 284      10.142   1.112   6.365  1.00  1.25           H  
ATOM   4123  N   ALA A 285      10.356   2.412  10.519  1.00  1.15           N  
ATOM   4124  CA  ALA A 285      11.204   3.454  11.072  1.00  1.15           C  
ATOM   4125  C   ALA A 285      12.448   2.829  11.711  1.00  1.15           C  
ATOM   4126  O   ALA A 285      13.554   3.356  11.565  1.00  1.15           O  
ATOM   4127  CB  ALA A 285      10.418   4.288  12.068  1.00  1.15           C  
ATOM   4128  H   ALA A 285       9.435   2.248  10.905  1.00  1.15           H  
ATOM   4129  HA  ALA A 285      11.538   4.097  10.258  1.00  1.15           H  
ATOM   4130 1HB  ALA A 285      11.049   5.078  12.475  1.00  1.15           H  
ATOM   4131 2HB  ALA A 285       9.554   4.731  11.575  1.00  1.15           H  
ATOM   4132 3HB  ALA A 285      10.083   3.646  12.852  1.00  1.15           H  
ATOM   4133  N   VAL A 286      12.276   1.675  12.375  1.00  1.06           N  
ATOM   4134  CA  VAL A 286      13.404   0.997  13.021  1.00  1.06           C  
ATOM   4135  C   VAL A 286      14.379   0.523  11.958  1.00  1.06           C  
ATOM   4136  O   VAL A 286      15.596   0.669  12.101  1.00  1.06           O  
ATOM   4137  CB  VAL A 286      12.959  -0.223  13.843  1.00  1.06           C  
ATOM   4138  CG1 VAL A 286      14.186  -0.960  14.347  1.00  1.06           C  
ATOM   4139  CG2 VAL A 286      12.079   0.207  14.982  1.00  1.06           C  
ATOM   4140  H   VAL A 286      11.332   1.293  12.459  1.00  1.06           H  
ATOM   4141  HA  VAL A 286      13.916   1.700  13.674  1.00  1.06           H  
ATOM   4142  HB  VAL A 286      12.408  -0.908  13.200  1.00  1.06           H  
ATOM   4143 1HG1 VAL A 286      13.871  -1.829  14.913  1.00  1.06           H  
ATOM   4144 2HG1 VAL A 286      14.789  -1.274  13.500  1.00  1.06           H  
ATOM   4145 3HG1 VAL A 286      14.773  -0.302  14.988  1.00  1.06           H  
ATOM   4146 1HG2 VAL A 286      11.765  -0.670  15.551  1.00  1.06           H  
ATOM   4147 2HG2 VAL A 286      12.625   0.874  15.622  1.00  1.06           H  
ATOM   4148 3HG2 VAL A 286      11.203   0.716  14.587  1.00  1.06           H  
ATOM   4149  N   LYS A 287      13.832  -0.052  10.891  1.00  0.99           N  
ATOM   4150  CA  LYS A 287      14.607  -0.543   9.773  1.00  0.99           C  
ATOM   4151  C   LYS A 287      15.474   0.576   9.237  1.00  0.99           C  
ATOM   4152  O   LYS A 287      16.663   0.374   8.997  1.00  0.99           O  
ATOM   4153  CB  LYS A 287      13.689  -1.053   8.662  1.00  0.99           C  
ATOM   4154  CG  LYS A 287      14.411  -1.614   7.491  1.00  0.99           C  
ATOM   4155  CD  LYS A 287      13.486  -2.068   6.389  1.00  0.99           C  
ATOM   4156  CE  LYS A 287      14.321  -2.529   5.218  1.00  0.99           C  
ATOM   4157  NZ  LYS A 287      13.513  -3.022   4.058  1.00  0.99           N  
ATOM   4158  H   LYS A 287      12.825  -0.153  10.854  1.00  0.99           H  
ATOM   4159  HA  LYS A 287      15.252  -1.349  10.115  1.00  0.99           H  
ATOM   4160 1HB  LYS A 287      13.021  -1.820   9.062  1.00  0.99           H  
ATOM   4161 2HB  LYS A 287      13.072  -0.242   8.299  1.00  0.99           H  
ATOM   4162 1HG  LYS A 287      15.129  -0.887   7.105  1.00  0.99           H  
ATOM   4163 2HG  LYS A 287      14.938  -2.493   7.829  1.00  0.99           H  
ATOM   4164 1HD  LYS A 287      12.871  -2.901   6.746  1.00  0.99           H  
ATOM   4165 2HD  LYS A 287      12.836  -1.247   6.083  1.00  0.99           H  
ATOM   4166 1HE  LYS A 287      14.952  -1.707   4.881  1.00  0.99           H  
ATOM   4167 2HE  LYS A 287      14.951  -3.317   5.573  1.00  0.99           H  
ATOM   4168 1HZ  LYS A 287      14.179  -3.340   3.322  1.00  0.99           H  
ATOM   4169 2HZ  LYS A 287      12.944  -3.802   4.348  1.00  0.99           H  
ATOM   4170 3HZ  LYS A 287      12.929  -2.290   3.698  1.00  0.99           H  
ATOM   4171  N   GLU A 288      14.890   1.768   9.066  1.00  0.94           N  
ATOM   4172  CA  GLU A 288      15.644   2.914   8.582  1.00  0.94           C  
ATOM   4173  C   GLU A 288      16.742   3.331   9.561  1.00  0.94           C  
ATOM   4174  O   GLU A 288      17.857   3.616   9.127  1.00  0.94           O  
ATOM   4175  CB  GLU A 288      14.700   4.076   8.258  1.00  0.94           C  
ATOM   4176  CG  GLU A 288      13.846   3.845   7.012  1.00  0.94           C  
ATOM   4177  CD  GLU A 288      14.667   3.906   5.746  1.00  0.94           C  
ATOM   4178  OE1 GLU A 288      15.269   4.925   5.511  1.00  0.94           O  
ATOM   4179  OE2 GLU A 288      14.746   2.935   5.037  1.00  0.94           O  
ATOM   4180  H   GLU A 288      13.891   1.867   9.261  1.00  0.94           H  
ATOM   4181  HA  GLU A 288      16.127   2.622   7.650  1.00  0.94           H  
ATOM   4182 1HB  GLU A 288      14.038   4.262   9.105  1.00  0.94           H  
ATOM   4183 2HB  GLU A 288      15.278   4.971   8.081  1.00  0.94           H  
ATOM   4184 1HG  GLU A 288      13.379   2.860   7.083  1.00  0.94           H  
ATOM   4185 2HG  GLU A 288      13.055   4.591   6.975  1.00  0.94           H  
ATOM   4186  N   VAL A 289      16.488   3.261  10.876  1.00  0.90           N  
ATOM   4187  CA  VAL A 289      17.539   3.631  11.827  1.00  0.90           C  
ATOM   4188  C   VAL A 289      18.734   2.731  11.628  1.00  0.90           C  
ATOM   4189  O   VAL A 289      19.879   3.199  11.550  1.00  0.90           O  
ATOM   4190  CB  VAL A 289      17.082   3.442  13.297  1.00  0.90           C  
ATOM   4191  CG1 VAL A 289      18.234   3.612  14.222  1.00  0.90           C  
ATOM   4192  CG2 VAL A 289      16.079   4.416  13.655  1.00  0.90           C  
ATOM   4193  H   VAL A 289      15.551   3.018  11.200  1.00  0.90           H  
ATOM   4194  HA  VAL A 289      17.834   4.660  11.657  1.00  0.90           H  
ATOM   4195  HB  VAL A 289      16.689   2.441  13.422  1.00  0.90           H  
ATOM   4196 1HG1 VAL A 289      17.891   3.464  15.249  1.00  0.90           H  
ATOM   4197 2HG1 VAL A 289      19.003   2.876  13.985  1.00  0.90           H  
ATOM   4198 3HG1 VAL A 289      18.640   4.618  14.113  1.00  0.90           H  
ATOM   4199 1HG2 VAL A 289      15.799   4.250  14.684  1.00  0.90           H  
ATOM   4200 2HG2 VAL A 289      16.501   5.396  13.547  1.00  0.90           H  
ATOM   4201 3HG2 VAL A 289      15.219   4.313  13.015  1.00  0.90           H  
ATOM   4202  N   LEU A 290      18.453   1.437  11.536  1.00  0.87           N  
ATOM   4203  CA  LEU A 290      19.472   0.431  11.351  1.00  0.87           C  
ATOM   4204  C   LEU A 290      20.158   0.553  10.011  1.00  0.87           C  
ATOM   4205  O   LEU A 290      21.383   0.484   9.920  1.00  0.87           O  
ATOM   4206  CB  LEU A 290      18.808  -0.923  11.434  1.00  0.87           C  
ATOM   4207  CG  LEU A 290      18.306  -1.275  12.746  1.00  0.87           C  
ATOM   4208  CD1 LEU A 290      17.435  -2.471  12.663  1.00  0.87           C  
ATOM   4209  CD2 LEU A 290      19.455  -1.549  13.559  1.00  0.87           C  
ATOM   4210  H   LEU A 290      17.473   1.147  11.607  1.00  0.87           H  
ATOM   4211  HA  LEU A 290      20.212   0.535  12.141  1.00  0.87           H  
ATOM   4212 1HB  LEU A 290      17.993  -0.978  10.717  1.00  0.87           H  
ATOM   4213 2HB  LEU A 290      19.555  -1.648  11.191  1.00  0.87           H  
ATOM   4214  HG  LEU A 290      17.727  -0.450  13.166  1.00  0.87           H  
ATOM   4215 1HD1 LEU A 290      17.080  -2.735  13.658  1.00  0.87           H  
ATOM   4216 2HD1 LEU A 290      16.590  -2.236  12.023  1.00  0.87           H  
ATOM   4217 3HD1 LEU A 290      17.991  -3.290  12.247  1.00  0.87           H  
ATOM   4218 1HD2 LEU A 290      19.128  -1.807  14.509  1.00  0.87           H  
ATOM   4219 2HD2 LEU A 290      20.019  -2.370  13.131  1.00  0.87           H  
ATOM   4220 3HD2 LEU A 290      20.078  -0.662  13.606  1.00  0.87           H  
ATOM   4221  N   ARG A 291      19.378   0.813   8.971  1.00  0.85           N  
ATOM   4222  CA  ARG A 291      19.934   0.907   7.643  1.00  0.85           C  
ATOM   4223  C   ARG A 291      20.949   2.023   7.573  1.00  0.85           C  
ATOM   4224  O   ARG A 291      22.019   1.813   7.024  1.00  0.85           O  
ATOM   4225  CB  ARG A 291      18.857   1.116   6.589  1.00  0.85           C  
ATOM   4226  CG  ARG A 291      19.367   1.063   5.153  1.00  0.85           C  
ATOM   4227  CD  ARG A 291      18.267   1.182   4.145  1.00  0.85           C  
ATOM   4228  NE  ARG A 291      17.646   2.507   4.126  1.00  0.85           N  
ATOM   4229  CZ  ARG A 291      18.173   3.593   3.518  1.00  0.85           C  
ATOM   4230  NH1 ARG A 291      19.335   3.512   2.893  1.00  0.85           N  
ATOM   4231  NH2 ARG A 291      17.515   4.736   3.543  1.00  0.85           N  
ATOM   4232  H   ARG A 291      18.374   0.889   9.093  1.00  0.85           H  
ATOM   4233  HA  ARG A 291      20.439  -0.031   7.420  1.00  0.85           H  
ATOM   4234 1HB  ARG A 291      18.069   0.372   6.696  1.00  0.85           H  
ATOM   4235 2HB  ARG A 291      18.395   2.099   6.732  1.00  0.85           H  
ATOM   4236 1HG  ARG A 291      20.071   1.885   4.996  1.00  0.85           H  
ATOM   4237 2HG  ARG A 291      19.881   0.112   4.985  1.00  0.85           H  
ATOM   4238 1HD  ARG A 291      18.651   0.971   3.150  1.00  0.85           H  
ATOM   4239 2HD  ARG A 291      17.492   0.454   4.393  1.00  0.85           H  
ATOM   4240  HE  ARG A 291      16.716   2.619   4.569  1.00  0.85           H  
ATOM   4241 1HH1 ARG A 291      19.838   2.637   2.872  1.00  0.85           H  
ATOM   4242 2HH1 ARG A 291      19.720   4.328   2.440  1.00  0.85           H  
ATOM   4243 1HH2 ARG A 291      16.621   4.796   4.059  1.00  0.85           H  
ATOM   4244 2HH2 ARG A 291      17.883   5.548   3.075  1.00  0.85           H  
ATOM   4245  N   TYR A 292      20.640   3.196   8.162  1.00  0.85           N  
ATOM   4246  CA  TYR A 292      21.569   4.329   8.105  1.00  0.85           C  
ATOM   4247  C   TYR A 292      22.772   4.122   9.013  1.00  0.85           C  
ATOM   4248  O   TYR A 292      23.912   4.385   8.618  1.00  0.85           O  
ATOM   4249  CB  TYR A 292      20.870   5.630   8.519  1.00  0.85           C  
ATOM   4250  CG  TYR A 292      19.889   6.211   7.508  1.00  0.85           C  
ATOM   4251  CD1 TYR A 292      18.543   6.253   7.796  1.00  0.85           C  
ATOM   4252  CD2 TYR A 292      20.347   6.720   6.307  1.00  0.85           C  
ATOM   4253  CE1 TYR A 292      17.649   6.786   6.909  1.00  0.85           C  
ATOM   4254  CE2 TYR A 292      19.449   7.267   5.410  1.00  0.85           C  
ATOM   4255  CZ  TYR A 292      18.100   7.298   5.712  1.00  0.85           C  
ATOM   4256  OH  TYR A 292      17.199   7.841   4.823  1.00  0.85           O  
ATOM   4257  H   TYR A 292      19.731   3.301   8.617  1.00  0.85           H  
ATOM   4258  HA  TYR A 292      21.928   4.431   7.086  1.00  0.85           H  
ATOM   4259 1HB  TYR A 292      20.318   5.451   9.451  1.00  0.85           H  
ATOM   4260 2HB  TYR A 292      21.622   6.387   8.734  1.00  0.85           H  
ATOM   4261  HD1 TYR A 292      18.190   5.862   8.729  1.00  0.85           H  
ATOM   4262  HD2 TYR A 292      21.411   6.695   6.073  1.00  0.85           H  
ATOM   4263  HE1 TYR A 292      16.586   6.808   7.151  1.00  0.85           H  
ATOM   4264  HE2 TYR A 292      19.804   7.674   4.463  1.00  0.85           H  
ATOM   4265  HH  TYR A 292      16.302   7.703   5.155  1.00  0.85           H  
ATOM   4266  N   ALA A 293      22.535   3.585  10.209  1.00  0.86           N  
ATOM   4267  CA  ALA A 293      23.583   3.342  11.189  1.00  0.86           C  
ATOM   4268  C   ALA A 293      24.649   2.395  10.629  1.00  0.86           C  
ATOM   4269  O   ALA A 293      25.831   2.536  10.932  1.00  0.86           O  
ATOM   4270  CB  ALA A 293      22.944   2.806  12.444  1.00  0.86           C  
ATOM   4271  H   ALA A 293      21.578   3.361  10.485  1.00  0.86           H  
ATOM   4272  HA  ALA A 293      24.076   4.283  11.424  1.00  0.86           H  
ATOM   4273 1HB  ALA A 293      23.691   2.620  13.186  1.00  0.86           H  
ATOM   4274 2HB  ALA A 293      22.218   3.523  12.824  1.00  0.86           H  
ATOM   4275 3HB  ALA A 293      22.437   1.907  12.187  1.00  0.86           H  
ATOM   4276  N   LEU A 294      24.230   1.465   9.772  1.00  0.89           N  
ATOM   4277  CA  LEU A 294      25.118   0.504   9.124  1.00  0.89           C  
ATOM   4278  C   LEU A 294      25.828   0.983   7.854  1.00  0.89           C  
ATOM   4279  O   LEU A 294      26.614   0.221   7.276  1.00  0.89           O  
ATOM   4280  CB  LEU A 294      24.328  -0.724   8.761  1.00  0.89           C  
ATOM   4281  CG  LEU A 294      23.817  -1.518   9.885  1.00  0.89           C  
ATOM   4282  CD1 LEU A 294      22.968  -2.567   9.339  1.00  0.89           C  
ATOM   4283  CD2 LEU A 294      24.952  -2.099  10.629  1.00  0.89           C  
ATOM   4284  H   LEU A 294      23.230   1.383   9.591  1.00  0.89           H  
ATOM   4285  HA  LEU A 294      25.864   0.216   9.840  1.00  0.89           H  
ATOM   4286 1HB  LEU A 294      23.458  -0.386   8.196  1.00  0.89           H  
ATOM   4287 2HB  LEU A 294      24.935  -1.368   8.129  1.00  0.89           H  
ATOM   4288  HG  LEU A 294      23.227  -0.908  10.545  1.00  0.89           H  
ATOM   4289 1HD1 LEU A 294      22.586  -3.165  10.128  1.00  0.89           H  
ATOM   4290 2HD1 LEU A 294      22.162  -2.111   8.796  1.00  0.89           H  
ATOM   4291 3HD1 LEU A 294      23.563  -3.173   8.674  1.00  0.89           H  
ATOM   4292 1HD2 LEU A 294      24.553  -2.688  11.423  1.00  0.89           H  
ATOM   4293 2HD2 LEU A 294      25.535  -2.727   9.963  1.00  0.89           H  
ATOM   4294 3HD2 LEU A 294      25.584  -1.317  11.040  1.00  0.89           H  
ATOM   4295  N   THR A 295      25.580   2.201   7.392  1.00  0.93           N  
ATOM   4296  CA  THR A 295      26.214   2.609   6.152  1.00  0.93           C  
ATOM   4297  C   THR A 295      27.684   2.998   6.363  1.00  0.93           C  
ATOM   4298  O   THR A 295      28.087   3.314   7.490  1.00  0.93           O  
ATOM   4299  CB  THR A 295      25.439   3.790   5.503  1.00  0.93           C  
ATOM   4300  OG1 THR A 295      25.440   4.918   6.389  1.00  0.93           O  
ATOM   4301  CG2 THR A 295      24.043   3.378   5.233  1.00  0.93           C  
ATOM   4302  H   THR A 295      24.947   2.840   7.889  1.00  0.93           H  
ATOM   4303  HA  THR A 295      26.140   1.760   5.482  1.00  0.93           H  
ATOM   4304  HB  THR A 295      25.899   4.081   4.581  1.00  0.93           H  
ATOM   4305  HG1 THR A 295      24.974   4.676   7.224  1.00  0.93           H  
ATOM   4306 1HG2 THR A 295      23.481   4.194   4.791  1.00  0.93           H  
ATOM   4307 2HG2 THR A 295      24.022   2.517   4.567  1.00  0.93           H  
ATOM   4308 3HG2 THR A 295      23.635   3.124   6.163  1.00  0.93           H  
ATOM   4309  N   PRO A 296      28.493   3.053   5.287  1.00  0.99           N  
ATOM   4310  CA  PRO A 296      29.832   3.610   5.258  1.00  0.99           C  
ATOM   4311  C   PRO A 296      29.679   5.037   5.714  1.00  0.99           C  
ATOM   4312  O   PRO A 296      28.564   5.549   5.704  1.00  0.99           O  
ATOM   4313  CB  PRO A 296      30.244   3.462   3.789  1.00  0.99           C  
ATOM   4314  CG  PRO A 296      29.436   2.279   3.288  1.00  0.99           C  
ATOM   4315  CD  PRO A 296      28.112   2.364   4.026  1.00  0.99           C  
ATOM   4316  HA  PRO A 296      30.485   3.031   5.926  1.00  0.99           H  
ATOM   4317 1HB  PRO A 296      30.021   4.389   3.245  1.00  0.99           H  
ATOM   4318 2HB  PRO A 296      31.333   3.304   3.716  1.00  0.99           H  
ATOM   4319 1HG  PRO A 296      29.317   2.338   2.194  1.00  0.99           H  
ATOM   4320 2HG  PRO A 296      29.975   1.341   3.498  1.00  0.99           H  
ATOM   4321 1HD  PRO A 296      27.383   2.929   3.450  1.00  0.99           H  
ATOM   4322 2HD  PRO A 296      27.787   1.328   4.227  1.00  0.99           H  
ATOM   4323  N   THR A 297      30.738   5.632   6.255  1.00  1.04           N  
ATOM   4324  CA  THR A 297      30.698   6.993   6.814  1.00  1.04           C  
ATOM   4325  C   THR A 297      30.054   6.991   8.201  1.00  1.04           C  
ATOM   4326  O   THR A 297      30.686   7.397   9.178  1.00  1.04           O  
ATOM   4327  CB  THR A 297      29.975   8.021   5.907  1.00  1.04           C  
ATOM   4328  OG1 THR A 297      30.646   8.107   4.637  1.00  1.04           O  
ATOM   4329  CG2 THR A 297      29.979   9.367   6.581  1.00  1.04           C  
ATOM   4330  H   THR A 297      31.618   5.138   6.249  1.00  1.04           H  
ATOM   4331  HA  THR A 297      31.726   7.342   6.932  1.00  1.04           H  
ATOM   4332  HB  THR A 297      28.944   7.778   5.755  1.00  1.04           H  
ATOM   4333  HG1 THR A 297      30.219   8.773   4.092  1.00  1.04           H  
ATOM   4334 1HG2 THR A 297      29.472  10.089   5.945  1.00  1.04           H  
ATOM   4335 2HG2 THR A 297      29.457   9.290   7.536  1.00  1.04           H  
ATOM   4336 3HG2 THR A 297      31.004   9.686   6.749  1.00  1.04           H  
ATOM   4337  N   GLN A 298      28.827   6.480   8.329  1.00  1.10           N  
ATOM   4338  CA  GLN A 298      28.219   6.448   9.656  1.00  1.10           C  
ATOM   4339  C   GLN A 298      28.940   5.421  10.521  1.00  1.10           C  
ATOM   4340  O   GLN A 298      29.310   5.705  11.664  1.00  1.10           O  
ATOM   4341  CB  GLN A 298      26.736   6.102   9.573  1.00  1.10           C  
ATOM   4342  CG  GLN A 298      25.903   7.137   8.840  1.00  1.10           C  
ATOM   4343  CD  GLN A 298      26.038   8.535   9.404  1.00  1.10           C  
ATOM   4344  OE1 GLN A 298      26.037   8.763  10.636  1.00  1.10           O  
ATOM   4345  NE2 GLN A 298      26.136   9.504   8.481  1.00  1.10           N  
ATOM   4346  H   GLN A 298      28.346   6.146   7.490  1.00  1.10           H  
ATOM   4347  HA  GLN A 298      28.324   7.420  10.119  1.00  1.10           H  
ATOM   4348 1HB  GLN A 298      26.619   5.149   9.041  1.00  1.10           H  
ATOM   4349 2HB  GLN A 298      26.326   5.961  10.569  1.00  1.10           H  
ATOM   4350 1HG  GLN A 298      26.239   7.152   7.799  1.00  1.10           H  
ATOM   4351 2HG  GLN A 298      24.856   6.838   8.884  1.00  1.10           H  
ATOM   4352 1HE2 GLN A 298      26.201  10.466   8.742  1.00  1.10           H  
ATOM   4353 2HE2 GLN A 298      26.116   9.262   7.507  1.00  1.10           H  
ATOM   4354  N   GLN A 299      29.286   4.277   9.937  1.00  1.14           N  
ATOM   4355  CA  GLN A 299      30.044   3.245  10.640  1.00  1.14           C  
ATOM   4356  C   GLN A 299      31.406   3.755  11.086  1.00  1.14           C  
ATOM   4357  O   GLN A 299      31.915   3.370  12.139  1.00  1.14           O  
ATOM   4358  CB  GLN A 299      30.183   2.015   9.747  1.00  1.14           C  
ATOM   4359  CG  GLN A 299      28.935   1.179   9.677  1.00  1.14           C  
ATOM   4360  CD  GLN A 299      28.790   0.329  10.928  1.00  1.14           C  
ATOM   4361  OE1 GLN A 299      29.717  -0.447  11.226  1.00  1.14           O  
ATOM   4362  NE2 GLN A 299      27.696   0.448  11.647  1.00  1.14           N  
ATOM   4363  H   GLN A 299      28.961   4.083   8.988  1.00  1.14           H  
ATOM   4364  HA  GLN A 299      29.479   2.960  11.520  1.00  1.14           H  
ATOM   4365 1HB  GLN A 299      30.409   2.338   8.728  1.00  1.14           H  
ATOM   4366 2HB  GLN A 299      30.993   1.390  10.087  1.00  1.14           H  
ATOM   4367 1HG  GLN A 299      28.072   1.851   9.622  1.00  1.14           H  
ATOM   4368 2HG  GLN A 299      28.959   0.538   8.810  1.00  1.14           H  
ATOM   4369 1HE2 GLN A 299      27.576  -0.146  12.476  1.00  1.14           H  
ATOM   4370 2HE2 GLN A 299      26.975   1.129  11.364  1.00  1.14           H  
ATOM   4371  N   GLY A 300      31.969   4.656  10.284  1.00  1.16           N  
ATOM   4372  CA  GLY A 300      33.285   5.244  10.513  1.00  1.16           C  
ATOM   4373  C   GLY A 300      33.345   6.086  11.780  1.00  1.16           C  
ATOM   4374  O   GLY A 300      34.429   6.378  12.287  1.00  1.16           O  
ATOM   4375  H   GLY A 300      31.453   4.949   9.471  1.00  1.16           H  
ATOM   4376 1HA  GLY A 300      34.029   4.449  10.565  1.00  1.16           H  
ATOM   4377 2HA  GLY A 300      33.542   5.866   9.656  1.00  1.16           H  
ATOM   4378  N   LYS A 301      32.182   6.483  12.302  1.00  1.16           N  
ATOM   4379  CA  LYS A 301      32.120   7.281  13.512  1.00  1.16           C  
ATOM   4380  C   LYS A 301      32.554   6.462  14.713  1.00  1.16           C  
ATOM   4381  O   LYS A 301      33.015   7.015  15.713  1.00  1.16           O  
ATOM   4382  CB  LYS A 301      30.713   7.840  13.711  1.00  1.16           C  
ATOM   4383  CG  LYS A 301      30.337   8.909  12.680  1.00  1.16           C  
ATOM   4384  CD  LYS A 301      28.913   9.406  12.857  1.00  1.16           C  
ATOM   4385  CE  LYS A 301      28.599  10.536  11.878  1.00  1.16           C  
ATOM   4386  NZ  LYS A 301      27.190  10.958  11.980  1.00  1.16           N  
ATOM   4387  H   LYS A 301      31.301   6.211  11.867  1.00  1.16           H  
ATOM   4388  HA  LYS A 301      32.806   8.120  13.408  1.00  1.16           H  
ATOM   4389 1HB  LYS A 301      29.987   7.033  13.655  1.00  1.16           H  
ATOM   4390 2HB  LYS A 301      30.633   8.282  14.704  1.00  1.16           H  
ATOM   4391 1HG  LYS A 301      31.026   9.749  12.757  1.00  1.16           H  
ATOM   4392 2HG  LYS A 301      30.428   8.474  11.680  1.00  1.16           H  
ATOM   4393 1HD  LYS A 301      28.220   8.580  12.663  1.00  1.16           H  
ATOM   4394 2HD  LYS A 301      28.760   9.754  13.875  1.00  1.16           H  
ATOM   4395 1HE  LYS A 301      29.239  11.385  12.105  1.00  1.16           H  
ATOM   4396 2HE  LYS A 301      28.796  10.202  10.856  1.00  1.16           H  
ATOM   4397 1HZ  LYS A 301      26.990  11.705  11.341  1.00  1.16           H  
ATOM   4398 2HZ  LYS A 301      26.608  10.141  11.740  1.00  1.16           H  
ATOM   4399 3HZ  LYS A 301      27.008  11.267  12.923  1.00  1.16           H  
ATOM   4400  N   ALA A 302      32.453   5.132  14.612  1.00  1.15           N  
ATOM   4401  CA  ALA A 302      32.815   4.288  15.733  1.00  1.15           C  
ATOM   4402  C   ALA A 302      34.261   4.532  16.143  1.00  1.15           C  
ATOM   4403  O   ALA A 302      34.555   4.652  17.336  1.00  1.15           O  
ATOM   4404  CB  ALA A 302      32.616   2.837  15.347  1.00  1.15           C  
ATOM   4405  H   ALA A 302      32.126   4.695  13.747  1.00  1.15           H  
ATOM   4406  HA  ALA A 302      32.181   4.541  16.577  1.00  1.15           H  
ATOM   4407 1HB  ALA A 302      32.877   2.188  16.171  1.00  1.15           H  
ATOM   4408 2HB  ALA A 302      31.578   2.669  15.064  1.00  1.15           H  
ATOM   4409 3HB  ALA A 302      33.242   2.619  14.512  1.00  1.15           H  
ATOM   4410  N   ASP A 303      35.161   4.726  15.169  1.00  1.12           N  
ATOM   4411  CA  ASP A 303      36.565   4.960  15.511  1.00  1.12           C  
ATOM   4412  C   ASP A 303      36.758   6.209  16.369  1.00  1.12           C  
ATOM   4413  O   ASP A 303      37.572   6.223  17.297  1.00  1.12           O  
ATOM   4414  CB  ASP A 303      37.446   5.089  14.257  1.00  1.12           C  
ATOM   4415  CG  ASP A 303      37.789   3.764  13.505  1.00  1.12           C  
ATOM   4416  OD1 ASP A 303      37.611   2.697  14.035  1.00  1.12           O  
ATOM   4417  OD2 ASP A 303      38.240   3.860  12.388  1.00  1.12           O  
ATOM   4418  H   ASP A 303      34.874   4.687  14.197  1.00  1.12           H  
ATOM   4419  HA  ASP A 303      36.916   4.100  16.080  1.00  1.12           H  
ATOM   4420 1HB  ASP A 303      36.943   5.753  13.547  1.00  1.12           H  
ATOM   4421 2HB  ASP A 303      38.382   5.572  14.532  1.00  1.12           H  
ATOM   4422  N   SER A 304      35.958   7.247  16.131  1.00  1.08           N  
ATOM   4423  CA  SER A 304      36.127   8.509  16.846  1.00  1.08           C  
ATOM   4424  C   SER A 304      35.666   8.412  18.295  1.00  1.08           C  
ATOM   4425  O   SER A 304      35.894   9.324  19.090  1.00  1.08           O  
ATOM   4426  CB  SER A 304      35.372   9.632  16.142  1.00  1.08           C  
ATOM   4427  OG  SER A 304      33.972   9.498  16.259  1.00  1.08           O  
ATOM   4428  H   SER A 304      35.235   7.170  15.420  1.00  1.08           H  
ATOM   4429  HA  SER A 304      37.187   8.757  16.847  1.00  1.08           H  
ATOM   4430 1HB  SER A 304      35.682  10.590  16.552  1.00  1.08           H  
ATOM   4431 2HB  SER A 304      35.644   9.626  15.088  1.00  1.08           H  
ATOM   4432  HG  SER A 304      33.745   8.567  16.032  1.00  1.08           H  
ATOM   4433  N   LEU A 305      34.972   7.324  18.611  1.00  1.03           N  
ATOM   4434  CA  LEU A 305      34.409   7.073  19.911  1.00  1.03           C  
ATOM   4435  C   LEU A 305      35.191   5.993  20.672  1.00  1.03           C  
ATOM   4436  O   LEU A 305      34.872   5.683  21.821  1.00  1.03           O  
ATOM   4437  CB  LEU A 305      32.956   6.698  19.662  1.00  1.03           C  
ATOM   4438  CG  LEU A 305      32.201   7.823  18.930  1.00  1.03           C  
ATOM   4439  CD1 LEU A 305      30.862   7.385  18.580  1.00  1.03           C  
ATOM   4440  CD2 LEU A 305      32.141   9.052  19.801  1.00  1.03           C  
ATOM   4441  H   LEU A 305      34.836   6.600  17.908  1.00  1.03           H  
ATOM   4442  HA  LEU A 305      34.443   7.993  20.487  1.00  1.03           H  
ATOM   4443 1HB  LEU A 305      32.933   5.817  19.022  1.00  1.03           H  
ATOM   4444 2HB  LEU A 305      32.457   6.465  20.592  1.00  1.03           H  
ATOM   4445  HG  LEU A 305      32.724   8.056  18.013  1.00  1.03           H  
ATOM   4446 1HD1 LEU A 305      30.345   8.159  18.049  1.00  1.03           H  
ATOM   4447 2HD1 LEU A 305      30.939   6.517  17.948  1.00  1.03           H  
ATOM   4448 3HD1 LEU A 305      30.336   7.155  19.476  1.00  1.03           H  
ATOM   4449 1HD2 LEU A 305      31.627   9.845  19.268  1.00  1.03           H  
ATOM   4450 2HD2 LEU A 305      31.604   8.833  20.712  1.00  1.03           H  
ATOM   4451 3HD2 LEU A 305      33.156   9.376  20.040  1.00  1.03           H  
ATOM   4452  N   GLY A 306      36.218   5.412  20.028  1.00  0.97           N  
ATOM   4453  CA  GLY A 306      36.974   4.304  20.625  1.00  0.97           C  
ATOM   4454  C   GLY A 306      36.373   2.920  20.356  1.00  0.97           C  
ATOM   4455  O   GLY A 306      36.713   1.940  21.022  1.00  0.97           O  
ATOM   4456  H   GLY A 306      36.491   5.728  19.097  1.00  0.97           H  
ATOM   4457 1HA  GLY A 306      37.982   4.325  20.223  1.00  0.97           H  
ATOM   4458 2HA  GLY A 306      37.067   4.468  21.693  1.00  0.97           H  
ATOM   4459  N   TYR A 307      35.457   2.837  19.405  1.00  0.91           N  
ATOM   4460  CA  TYR A 307      34.799   1.582  19.056  1.00  0.91           C  
ATOM   4461  C   TYR A 307      35.164   1.231  17.641  1.00  0.91           C  
ATOM   4462  O   TYR A 307      35.882   1.979  16.986  1.00  0.91           O  
ATOM   4463  CB  TYR A 307      33.310   1.686  19.290  1.00  0.91           C  
ATOM   4464  CG  TYR A 307      33.047   1.893  20.754  1.00  0.91           C  
ATOM   4465  CD1 TYR A 307      33.083   3.155  21.277  1.00  0.91           C  
ATOM   4466  CD2 TYR A 307      32.825   0.824  21.574  1.00  0.91           C  
ATOM   4467  CE1 TYR A 307      32.906   3.362  22.609  1.00  0.91           C  
ATOM   4468  CE2 TYR A 307      32.643   1.021  22.930  1.00  0.91           C  
ATOM   4469  CZ  TYR A 307      32.688   2.298  23.450  1.00  0.91           C  
ATOM   4470  OH  TYR A 307      32.530   2.519  24.809  1.00  0.91           O  
ATOM   4471  H   TYR A 307      35.201   3.661  18.868  1.00  0.91           H  
ATOM   4472  HA  TYR A 307      35.181   0.785  19.690  1.00  0.91           H  
ATOM   4473 1HB  TYR A 307      32.935   2.529  18.737  1.00  0.91           H  
ATOM   4474 2HB  TYR A 307      32.796   0.782  18.950  1.00  0.91           H  
ATOM   4475  HD1 TYR A 307      33.269   3.993  20.625  1.00  0.91           H  
ATOM   4476  HD2 TYR A 307      32.809  -0.171  21.150  1.00  0.91           H  
ATOM   4477  HE1 TYR A 307      32.955   4.361  22.993  1.00  0.91           H  
ATOM   4478  HE2 TYR A 307      32.474   0.173  23.583  1.00  0.91           H  
ATOM   4479  HH  TYR A 307      32.577   3.466  24.983  1.00  0.91           H  
ATOM   4480  N   VAL A 308      34.775   0.047  17.200  1.00  0.87           N  
ATOM   4481  CA  VAL A 308      35.175  -0.383  15.893  1.00  0.87           C  
ATOM   4482  C   VAL A 308      34.005  -0.582  14.911  1.00  0.87           C  
ATOM   4483  O   VAL A 308      32.980  -1.171  15.287  1.00  0.87           O  
ATOM   4484  CB  VAL A 308      35.917  -1.692  16.046  1.00  0.87           C  
ATOM   4485  CG1 VAL A 308      36.344  -2.187  14.790  1.00  0.87           C  
ATOM   4486  CG2 VAL A 308      37.047  -1.497  16.858  1.00  0.87           C  
ATOM   4487  H   VAL A 308      34.205  -0.570  17.769  1.00  0.87           H  
ATOM   4488  HA  VAL A 308      35.890   0.331  15.537  1.00  0.87           H  
ATOM   4489  HB  VAL A 308      35.260  -2.429  16.485  1.00  0.87           H  
ATOM   4490 1HG1 VAL A 308      36.858  -3.108  14.961  1.00  0.87           H  
ATOM   4491 2HG1 VAL A 308      35.510  -2.349  14.165  1.00  0.87           H  
ATOM   4492 3HG1 VAL A 308      37.006  -1.472  14.333  1.00  0.87           H  
ATOM   4493 1HG2 VAL A 308      37.509  -2.438  16.909  1.00  0.87           H  
ATOM   4494 2HG2 VAL A 308      37.701  -0.774  16.383  1.00  0.87           H  
ATOM   4495 3HG2 VAL A 308      36.769  -1.150  17.848  1.00  0.87           H  
ATOM   4496  N   PRO A 309      34.112  -0.052  13.675  1.00  0.84           N  
ATOM   4497  CA  PRO A 309      33.193  -0.245  12.558  1.00  0.84           C  
ATOM   4498  C   PRO A 309      33.098  -1.723  12.194  1.00  0.84           C  
ATOM   4499  O   PRO A 309      34.045  -2.477  12.371  1.00  0.84           O  
ATOM   4500  CB  PRO A 309      33.882   0.520  11.423  1.00  0.84           C  
ATOM   4501  CG  PRO A 309      34.759   1.544  12.095  1.00  0.84           C  
ATOM   4502  CD  PRO A 309      35.221   0.892  13.359  1.00  0.84           C  
ATOM   4503  HA  PRO A 309      32.202   0.180  12.803  1.00  0.84           H  
ATOM   4504 1HB  PRO A 309      34.441  -0.183  10.789  1.00  0.84           H  
ATOM   4505 2HB  PRO A 309      33.127   0.981  10.774  1.00  0.84           H  
ATOM   4506 1HG  PRO A 309      35.610   1.820  11.449  1.00  0.84           H  
ATOM   4507 2HG  PRO A 309      34.212   2.467  12.284  1.00  0.84           H  
ATOM   4508 1HD  PRO A 309      36.180   0.367  13.200  1.00  0.84           H  
ATOM   4509 2HD  PRO A 309      35.304   1.704  14.108  1.00  0.84           H  
ATOM   4510  N   LEU A 310      31.975  -2.150  11.652  1.00  0.83           N  
ATOM   4511  CA  LEU A 310      31.905  -3.557  11.268  1.00  0.83           C  
ATOM   4512  C   LEU A 310      32.790  -3.739  10.013  1.00  0.83           C  
ATOM   4513  O   LEU A 310      32.930  -2.807   9.231  1.00  0.83           O  
ATOM   4514  CB  LEU A 310      30.458  -3.912  10.896  1.00  0.83           C  
ATOM   4515  CG  LEU A 310      29.383  -3.788  11.988  1.00  0.83           C  
ATOM   4516  CD1 LEU A 310      28.062  -4.010  11.330  1.00  0.83           C  
ATOM   4517  CD2 LEU A 310      29.564  -4.791  13.103  1.00  0.83           C  
ATOM   4518  H   LEU A 310      31.181  -1.528  11.508  1.00  0.83           H  
ATOM   4519  HA  LEU A 310      32.228  -4.153  12.093  1.00  0.83           H  
ATOM   4520 1HB  LEU A 310      30.159  -3.247  10.140  1.00  0.83           H  
ATOM   4521 2HB  LEU A 310      30.433  -4.916  10.489  1.00  0.83           H  
ATOM   4522  HG  LEU A 310      29.409  -2.780  12.405  1.00  0.83           H  
ATOM   4523 1HD1 LEU A 310      27.303  -3.900  12.054  1.00  0.83           H  
ATOM   4524 2HD1 LEU A 310      27.926  -3.276  10.547  1.00  0.83           H  
ATOM   4525 3HD1 LEU A 310      28.019  -5.003  10.900  1.00  0.83           H  
ATOM   4526 1HD2 LEU A 310      28.771  -4.675  13.839  1.00  0.83           H  
ATOM   4527 2HD2 LEU A 310      29.489  -5.741  12.701  1.00  0.83           H  
ATOM   4528 3HD2 LEU A 310      30.520  -4.661  13.588  1.00  0.83           H  
ATOM   4529  N   PRO A 311      33.452  -4.896   9.831  1.00  0.82           N  
ATOM   4530  CA  PRO A 311      34.143  -5.299   8.607  1.00  0.82           C  
ATOM   4531  C   PRO A 311      33.157  -5.267   7.462  1.00  0.82           C  
ATOM   4532  O   PRO A 311      31.978  -5.557   7.681  1.00  0.82           O  
ATOM   4533  CB  PRO A 311      34.614  -6.715   8.944  1.00  0.82           C  
ATOM   4534  CG  PRO A 311      34.735  -6.727  10.459  1.00  0.82           C  
ATOM   4535  CD  PRO A 311      33.635  -5.812  10.952  1.00  0.82           C  
ATOM   4536  HA  PRO A 311      34.995  -4.610   8.425  1.00  0.82           H  
ATOM   4537 1HB  PRO A 311      33.887  -7.454   8.575  1.00  0.82           H  
ATOM   4538 2HB  PRO A 311      35.570  -6.933   8.435  1.00  0.82           H  
ATOM   4539 1HG  PRO A 311      34.624  -7.753  10.843  1.00  0.82           H  
ATOM   4540 2HG  PRO A 311      35.732  -6.378  10.771  1.00  0.82           H  
ATOM   4541 1HD  PRO A 311      32.736  -6.351  11.156  1.00  0.82           H  
ATOM   4542 2HD  PRO A 311      34.022  -5.272  11.828  1.00  0.82           H  
ATOM   4543  N   GLU A 312      33.592  -4.963   6.246  1.00  0.82           N  
ATOM   4544  CA  GLU A 312      32.677  -4.944   5.098  1.00  0.82           C  
ATOM   4545  C   GLU A 312      31.796  -6.190   4.963  1.00  0.82           C  
ATOM   4546  O   GLU A 312      30.600  -6.091   4.701  1.00  0.82           O  
ATOM   4547  CB  GLU A 312      33.439  -4.731   3.795  1.00  0.82           C  
ATOM   4548  CG  GLU A 312      32.554  -4.688   2.541  1.00  0.82           C  
ATOM   4549  CD  GLU A 312      31.601  -3.469   2.422  1.00  0.82           C  
ATOM   4550  OE1 GLU A 312      31.842  -2.420   3.006  1.00  0.82           O  
ATOM   4551  OE2 GLU A 312      30.618  -3.617   1.721  1.00  0.82           O  
ATOM   4552  H   GLU A 312      34.568  -4.733   6.106  1.00  0.82           H  
ATOM   4553  HA  GLU A 312      32.007  -4.095   5.229  1.00  0.82           H  
ATOM   4554 1HB  GLU A 312      33.999  -3.804   3.842  1.00  0.82           H  
ATOM   4555 2HB  GLU A 312      34.158  -5.539   3.665  1.00  0.82           H  
ATOM   4556 1HG  GLU A 312      33.198  -4.713   1.664  1.00  0.82           H  
ATOM   4557 2HG  GLU A 312      31.955  -5.598   2.536  1.00  0.82           H  
ATOM   4558  N   SER A 313      32.368  -7.385   5.158  1.00  0.82           N  
ATOM   4559  CA  SER A 313      31.551  -8.596   5.013  1.00  0.82           C  
ATOM   4560  C   SER A 313      30.415  -8.575   6.028  1.00  0.82           C  
ATOM   4561  O   SER A 313      29.286  -8.965   5.743  1.00  0.82           O  
ATOM   4562  CB  SER A 313      32.381  -9.844   5.206  1.00  0.82           C  
ATOM   4563  OG  SER A 313      33.344  -9.982   4.188  1.00  0.82           O  
ATOM   4564  H   SER A 313      33.349  -7.452   5.389  1.00  0.82           H  
ATOM   4565  HA  SER A 313      31.116  -8.596   4.007  1.00  0.82           H  
ATOM   4566 1HB  SER A 313      32.878  -9.811   6.175  1.00  0.82           H  
ATOM   4567 2HB  SER A 313      31.727 -10.715   5.204  1.00  0.82           H  
ATOM   4568  HG  SER A 313      33.787 -10.819   4.356  1.00  0.82           H  
ATOM   4569  N   LEU A 314      30.759  -8.105   7.225  1.00  0.81           N  
ATOM   4570  CA  LEU A 314      29.809  -8.032   8.313  1.00  0.81           C  
ATOM   4571  C   LEU A 314      28.810  -6.911   8.086  1.00  0.81           C  
ATOM   4572  O   LEU A 314      27.629  -7.073   8.400  1.00  0.81           O  
ATOM   4573  CB  LEU A 314      30.538  -7.921   9.647  1.00  0.81           C  
ATOM   4574  CG  LEU A 314      29.627  -7.938  10.811  1.00  0.81           C  
ATOM   4575  CD1 LEU A 314      28.779  -9.115  10.692  1.00  0.81           C  
ATOM   4576  CD2 LEU A 314      30.437  -8.072  12.097  1.00  0.81           C  
ATOM   4577  H   LEU A 314      31.697  -7.780   7.373  1.00  0.81           H  
ATOM   4578  HA  LEU A 314      29.262  -8.968   8.342  1.00  0.81           H  
ATOM   4579 1HB  LEU A 314      31.235  -8.751   9.749  1.00  0.81           H  
ATOM   4580 2HB  LEU A 314      31.096  -6.997   9.654  1.00  0.81           H  
ATOM   4581  HG  LEU A 314      29.011  -7.052  10.822  1.00  0.81           H  
ATOM   4582 1HD1 LEU A 314      28.125  -9.182  11.530  1.00  0.81           H  
ATOM   4583 2HD1 LEU A 314      28.201  -9.060   9.777  1.00  0.81           H  
ATOM   4584 3HD1 LEU A 314      29.431  -9.967  10.651  1.00  0.81           H  
ATOM   4585 1HD2 LEU A 314      29.742  -8.104  12.935  1.00  0.81           H  
ATOM   4586 2HD2 LEU A 314      31.024  -8.975  12.070  1.00  0.81           H  
ATOM   4587 3HD2 LEU A 314      31.085  -7.222  12.222  1.00  0.81           H  
ATOM   4588  N   ARG A 315      29.246  -5.784   7.518  1.00  0.79           N  
ATOM   4589  CA  ARG A 315      28.308  -4.702   7.219  1.00  0.79           C  
ATOM   4590  C   ARG A 315      27.247  -5.215   6.255  1.00  0.79           C  
ATOM   4591  O   ARG A 315      26.060  -4.963   6.447  1.00  0.79           O  
ATOM   4592  CB  ARG A 315      28.993  -3.492   6.564  1.00  0.79           C  
ATOM   4593  CG  ARG A 315      29.827  -2.602   7.479  1.00  0.79           C  
ATOM   4594  CD  ARG A 315      30.228  -1.280   6.836  1.00  0.79           C  
ATOM   4595  NE  ARG A 315      31.276  -1.402   5.813  1.00  0.79           N  
ATOM   4596  CZ  ARG A 315      32.601  -1.280   6.066  1.00  0.79           C  
ATOM   4597  NH1 ARG A 315      33.031  -1.029   7.276  1.00  0.79           N  
ATOM   4598  NH2 ARG A 315      33.449  -1.406   5.078  1.00  0.79           N  
ATOM   4599  H   ARG A 315      30.231  -5.685   7.298  1.00  0.79           H  
ATOM   4600  HA  ARG A 315      27.833  -4.386   8.145  1.00  0.79           H  
ATOM   4601 1HB  ARG A 315      29.643  -3.836   5.761  1.00  0.79           H  
ATOM   4602 2HB  ARG A 315      28.229  -2.859   6.108  1.00  0.79           H  
ATOM   4603 1HG  ARG A 315      29.231  -2.356   8.352  1.00  0.79           H  
ATOM   4604 2HG  ARG A 315      30.735  -3.132   7.772  1.00  0.79           H  
ATOM   4605 1HD  ARG A 315      29.353  -0.809   6.380  1.00  0.79           H  
ATOM   4606 2HD  ARG A 315      30.614  -0.631   7.619  1.00  0.79           H  
ATOM   4607  HE  ARG A 315      31.025  -1.619   4.837  1.00  0.79           H  
ATOM   4608 1HH1 ARG A 315      32.368  -0.938   8.040  1.00  0.79           H  
ATOM   4609 2HH1 ARG A 315      34.017  -0.954   7.466  1.00  0.79           H  
ATOM   4610 1HH2 ARG A 315      33.074  -1.602   4.138  1.00  0.79           H  
ATOM   4611 2HH2 ARG A 315      34.437  -1.316   5.233  1.00  0.79           H  
ATOM   4612  N   GLN A 316      27.658  -5.997   5.255  1.00  0.77           N  
ATOM   4613  CA  GLN A 316      26.683  -6.521   4.310  1.00  0.77           C  
ATOM   4614  C   GLN A 316      25.724  -7.496   4.978  1.00  0.77           C  
ATOM   4615  O   GLN A 316      24.515  -7.444   4.727  1.00  0.77           O  
ATOM   4616  CB  GLN A 316      27.382  -7.195   3.127  1.00  0.77           C  
ATOM   4617  CG  GLN A 316      28.112  -6.225   2.210  1.00  0.77           C  
ATOM   4618  CD  GLN A 316      28.839  -6.913   1.060  1.00  0.77           C  
ATOM   4619  OE1 GLN A 316      28.485  -8.024   0.635  1.00  0.77           O  
ATOM   4620  NE2 GLN A 316      29.864  -6.248   0.543  1.00  0.77           N  
ATOM   4621  H   GLN A 316      28.653  -6.188   5.129  1.00  0.77           H  
ATOM   4622  HA  GLN A 316      26.100  -5.687   3.925  1.00  0.77           H  
ATOM   4623 1HB  GLN A 316      28.121  -7.904   3.512  1.00  0.77           H  
ATOM   4624 2HB  GLN A 316      26.659  -7.759   2.540  1.00  0.77           H  
ATOM   4625 1HG  GLN A 316      27.391  -5.525   1.792  1.00  0.77           H  
ATOM   4626 2HG  GLN A 316      28.858  -5.680   2.801  1.00  0.77           H  
ATOM   4627 1HE2 GLN A 316      30.388  -6.634  -0.212  1.00  0.77           H  
ATOM   4628 2HE2 GLN A 316      30.128  -5.330   0.930  1.00  0.77           H  
ATOM   4629  N   LYS A 317      26.229  -8.349   5.877  1.00  0.75           N  
ATOM   4630  CA  LYS A 317      25.326  -9.271   6.550  1.00  0.75           C  
ATOM   4631  C   LYS A 317      24.368  -8.508   7.458  1.00  0.75           C  
ATOM   4632  O   LYS A 317      23.181  -8.832   7.526  1.00  0.75           O  
ATOM   4633  CB  LYS A 317      26.096 -10.316   7.356  1.00  0.75           C  
ATOM   4634  CG  LYS A 317      26.832 -11.343   6.531  1.00  0.75           C  
ATOM   4635  CD  LYS A 317      27.564 -12.342   7.426  1.00  0.75           C  
ATOM   4636  CE  LYS A 317      28.300 -13.397   6.600  1.00  0.75           C  
ATOM   4637  NZ  LYS A 317      29.027 -14.376   7.463  1.00  0.75           N  
ATOM   4638  H   LYS A 317      27.235  -8.384   6.053  1.00  0.75           H  
ATOM   4639  HA  LYS A 317      24.736  -9.787   5.794  1.00  0.75           H  
ATOM   4640 1HB  LYS A 317      26.817  -9.815   7.996  1.00  0.75           H  
ATOM   4641 2HB  LYS A 317      25.421 -10.860   7.988  1.00  0.75           H  
ATOM   4642 1HG  LYS A 317      26.119 -11.878   5.904  1.00  0.75           H  
ATOM   4643 2HG  LYS A 317      27.551 -10.839   5.885  1.00  0.75           H  
ATOM   4644 1HD  LYS A 317      28.286 -11.806   8.046  1.00  0.75           H  
ATOM   4645 2HD  LYS A 317      26.847 -12.841   8.080  1.00  0.75           H  
ATOM   4646 1HE  LYS A 317      27.579 -13.936   5.986  1.00  0.75           H  
ATOM   4647 2HE  LYS A 317      29.018 -12.900   5.946  1.00  0.75           H  
ATOM   4648 1HZ  LYS A 317      29.498 -15.056   6.883  1.00  0.75           H  
ATOM   4649 2HZ  LYS A 317      29.707 -13.891   8.029  1.00  0.75           H  
ATOM   4650 3HZ  LYS A 317      28.367 -14.853   8.067  1.00  0.75           H  
ATOM   4651  N   ALA A 318      24.877  -7.490   8.156  1.00  0.74           N  
ATOM   4652  CA  ALA A 318      24.040  -6.702   9.039  1.00  0.74           C  
ATOM   4653  C   ALA A 318      22.955  -6.006   8.237  1.00  0.74           C  
ATOM   4654  O   ALA A 318      21.801  -5.978   8.650  1.00  0.74           O  
ATOM   4655  CB  ALA A 318      24.878  -5.703   9.802  1.00  0.74           C  
ATOM   4656  H   ALA A 318      25.865  -7.268   8.077  1.00  0.74           H  
ATOM   4657  HA  ALA A 318      23.554  -7.377   9.733  1.00  0.74           H  
ATOM   4658 1HB  ALA A 318      24.247  -5.134  10.476  1.00  0.74           H  
ATOM   4659 2HB  ALA A 318      25.642  -6.222  10.376  1.00  0.74           H  
ATOM   4660 3HB  ALA A 318      25.358  -5.032   9.097  1.00  0.74           H  
ATOM   4661  N   LEU A 319      23.306  -5.494   7.056  1.00  0.74           N  
ATOM   4662  CA  LEU A 319      22.317  -4.866   6.199  1.00  0.74           C  
ATOM   4663  C   LEU A 319      21.292  -5.894   5.740  1.00  0.74           C  
ATOM   4664  O   LEU A 319      20.103  -5.594   5.682  1.00  0.74           O  
ATOM   4665  CB  LEU A 319      23.009  -4.157   5.031  1.00  0.74           C  
ATOM   4666  CG  LEU A 319      23.763  -2.846   5.415  1.00  0.74           C  
ATOM   4667  CD1 LEU A 319      24.653  -2.389   4.274  1.00  0.74           C  
ATOM   4668  CD2 LEU A 319      22.708  -1.751   5.710  1.00  0.74           C  
ATOM   4669  H   LEU A 319      24.281  -5.517   6.757  1.00  0.74           H  
ATOM   4670  HA  LEU A 319      21.801  -4.108   6.783  1.00  0.74           H  
ATOM   4671 1HB  LEU A 319      23.744  -4.844   4.610  1.00  0.74           H  
ATOM   4672 2HB  LEU A 319      22.271  -3.926   4.268  1.00  0.74           H  
ATOM   4673  HG  LEU A 319      24.388  -3.019   6.292  1.00  0.74           H  
ATOM   4674 1HD1 LEU A 319      25.163  -1.465   4.560  1.00  0.74           H  
ATOM   4675 2HD1 LEU A 319      25.393  -3.163   4.065  1.00  0.74           H  
ATOM   4676 3HD1 LEU A 319      24.049  -2.212   3.386  1.00  0.74           H  
ATOM   4677 1HD2 LEU A 319      23.208  -0.818   5.976  1.00  0.74           H  
ATOM   4678 2HD2 LEU A 319      22.097  -1.585   4.825  1.00  0.74           H  
ATOM   4679 3HD2 LEU A 319      22.070  -2.067   6.525  1.00  0.74           H  
ATOM   4680  N   ALA A 320      21.727  -7.123   5.439  1.00  0.74           N  
ATOM   4681  CA  ALA A 320      20.776  -8.158   5.050  1.00  0.74           C  
ATOM   4682  C   ALA A 320      19.793  -8.413   6.193  1.00  0.74           C  
ATOM   4683  O   ALA A 320      18.595  -8.597   5.965  1.00  0.74           O  
ATOM   4684  CB  ALA A 320      21.503  -9.438   4.678  1.00  0.74           C  
ATOM   4685  H   ALA A 320      22.724  -7.335   5.459  1.00  0.74           H  
ATOM   4686  HA  ALA A 320      20.218  -7.802   4.185  1.00  0.74           H  
ATOM   4687 1HB  ALA A 320      20.783 -10.194   4.370  1.00  0.74           H  
ATOM   4688 2HB  ALA A 320      22.194  -9.234   3.859  1.00  0.74           H  
ATOM   4689 3HB  ALA A 320      22.060  -9.804   5.533  1.00  0.74           H  
ATOM   4690  N   ALA A 321      20.305  -8.398   7.434  1.00  0.76           N  
ATOM   4691  CA  ALA A 321      19.462  -8.586   8.608  1.00  0.76           C  
ATOM   4692  C   ALA A 321      18.433  -7.467   8.683  1.00  0.76           C  
ATOM   4693  O   ALA A 321      17.249  -7.706   8.908  1.00  0.76           O  
ATOM   4694  CB  ALA A 321      20.306  -8.630   9.872  1.00  0.76           C  
ATOM   4695  H   ALA A 321      21.311  -8.270   7.549  1.00  0.76           H  
ATOM   4696  HA  ALA A 321      18.934  -9.532   8.503  1.00  0.76           H  
ATOM   4697 1HB  ALA A 321      19.670  -8.797  10.734  1.00  0.76           H  
ATOM   4698 2HB  ALA A 321      21.016  -9.442   9.785  1.00  0.76           H  
ATOM   4699 3HB  ALA A 321      20.837  -7.705  10.001  1.00  0.76           H  
ATOM   4700  N   VAL A 322      18.849  -6.252   8.358  1.00  0.80           N  
ATOM   4701  CA  VAL A 322      17.920  -5.134   8.353  1.00  0.80           C  
ATOM   4702  C   VAL A 322      16.858  -5.355   7.282  1.00  0.80           C  
ATOM   4703  O   VAL A 322      15.665  -5.173   7.517  1.00  0.80           O  
ATOM   4704  CB  VAL A 322      18.668  -3.823   8.117  1.00  0.80           C  
ATOM   4705  CG1 VAL A 322      17.728  -2.697   7.935  1.00  0.80           C  
ATOM   4706  CG2 VAL A 322      19.499  -3.578   9.257  1.00  0.80           C  
ATOM   4707  H   VAL A 322      19.842  -6.100   8.167  1.00  0.80           H  
ATOM   4708  HA  VAL A 322      17.440  -5.084   9.326  1.00  0.80           H  
ATOM   4709  HB  VAL A 322      19.273  -3.900   7.220  1.00  0.80           H  
ATOM   4710 1HG1 VAL A 322      18.283  -1.783   7.781  1.00  0.80           H  
ATOM   4711 2HG1 VAL A 322      17.104  -2.893   7.068  1.00  0.80           H  
ATOM   4712 3HG1 VAL A 322      17.114  -2.600   8.830  1.00  0.80           H  
ATOM   4713 1HG2 VAL A 322      20.028  -2.654   9.110  1.00  0.80           H  
ATOM   4714 2HG2 VAL A 322      18.864  -3.508  10.118  1.00  0.80           H  
ATOM   4715 3HG2 VAL A 322      20.192  -4.384   9.386  1.00  0.80           H  
ATOM   4716  N   GLU A 323      17.280  -5.804   6.107  1.00  0.88           N  
ATOM   4717  CA  GLU A 323      16.344  -6.063   5.022  1.00  0.88           C  
ATOM   4718  C   GLU A 323      15.365  -7.202   5.354  1.00  0.88           C  
ATOM   4719  O   GLU A 323      14.240  -7.210   4.849  1.00  0.88           O  
ATOM   4720  CB  GLU A 323      17.073  -6.292   3.700  1.00  0.88           C  
ATOM   4721  CG  GLU A 323      17.765  -5.013   3.145  1.00  0.88           C  
ATOM   4722  CD  GLU A 323      16.778  -3.868   2.857  1.00  0.88           C  
ATOM   4723  OE1 GLU A 323      15.662  -4.137   2.440  1.00  0.88           O  
ATOM   4724  OE2 GLU A 323      17.137  -2.728   3.072  1.00  0.88           O  
ATOM   4725  H   GLU A 323      18.280  -5.942   5.958  1.00  0.88           H  
ATOM   4726  HA  GLU A 323      15.755  -5.178   4.878  1.00  0.88           H  
ATOM   4727 1HB  GLU A 323      17.838  -7.056   3.833  1.00  0.88           H  
ATOM   4728 2HB  GLU A 323      16.370  -6.653   2.951  1.00  0.88           H  
ATOM   4729 1HG  GLU A 323      18.494  -4.666   3.878  1.00  0.88           H  
ATOM   4730 2HG  GLU A 323      18.302  -5.266   2.233  1.00  0.88           H  
ATOM   4731  N   SER A 324      15.762  -8.132   6.238  1.00  0.99           N  
ATOM   4732  CA  SER A 324      14.901  -9.248   6.642  1.00  0.99           C  
ATOM   4733  C   SER A 324      13.783  -8.783   7.588  1.00  0.99           C  
ATOM   4734  O   SER A 324      12.876  -9.559   7.908  1.00  0.99           O  
ATOM   4735  CB  SER A 324      15.674 -10.372   7.331  1.00  0.99           C  
ATOM   4736  OG  SER A 324      16.051 -10.045   8.644  1.00  0.99           O  
ATOM   4737  H   SER A 324      16.717  -8.089   6.596  1.00  0.99           H  
ATOM   4738  HA  SER A 324      14.435  -9.656   5.746  1.00  0.99           H  
ATOM   4739 1HB  SER A 324      15.074 -11.280   7.337  1.00  0.99           H  
ATOM   4740 2HB  SER A 324      16.572 -10.578   6.748  1.00  0.99           H  
ATOM   4741  HG  SER A 324      16.425  -9.149   8.617  1.00  0.99           H  
ATOM   4742  N   LEU A 325      13.825  -7.527   8.052  1.00  1.13           N  
ATOM   4743  CA  LEU A 325      12.819  -7.024   8.985  1.00  1.13           C  
ATOM   4744  C   LEU A 325      11.483  -6.711   8.309  1.00  1.13           C  
ATOM   4745  O   LEU A 325      11.070  -5.552   8.241  1.00  1.13           O  
ATOM   4746  CB  LEU A 325      13.309  -5.730   9.661  1.00  1.13           C  
ATOM   4747  CG  LEU A 325      14.526  -5.819  10.563  1.00  1.13           C  
ATOM   4748  CD1 LEU A 325      14.954  -4.418  10.976  1.00  1.13           C  
ATOM   4749  CD2 LEU A 325      14.159  -6.608  11.789  1.00  1.13           C  
ATOM   4750  H   LEU A 325      14.572  -6.895   7.760  1.00  1.13           H  
ATOM   4751  HA  LEU A 325      12.657  -7.782   9.740  1.00  1.13           H  
ATOM   4752 1HB  LEU A 325      13.531  -5.000   8.884  1.00  1.13           H  
ATOM   4753 2HB  LEU A 325      12.505  -5.343  10.266  1.00  1.13           H  
ATOM   4754  HG  LEU A 325      15.351  -6.301  10.038  1.00  1.13           H  
ATOM   4755 1HD1 LEU A 325      15.815  -4.501  11.624  1.00  1.13           H  
ATOM   4756 2HD1 LEU A 325      15.216  -3.846  10.086  1.00  1.13           H  
ATOM   4757 3HD1 LEU A 325      14.138  -3.920  11.505  1.00  1.13           H  
ATOM   4758 1HD2 LEU A 325      15.019  -6.656  12.432  1.00  1.13           H  
ATOM   4759 2HD2 LEU A 325      13.334  -6.117  12.314  1.00  1.13           H  
ATOM   4760 3HD2 LEU A 325      13.859  -7.604  11.498  1.00  1.13           H  
ATOM   4761  N   LYS A 326      10.800  -7.750   7.846  1.00  1.29           N  
ATOM   4762  CA  LYS A 326       9.498  -7.616   7.200  1.00  1.29           C  
ATOM   4763  C   LYS A 326       8.797  -8.972   7.089  1.00  1.29           C  
ATOM   4764  O   LYS A 326       7.718  -9.169   7.649  1.00  1.29           O  
ATOM   4765  OXT LYS A 326       9.289  -9.856   6.391  1.00  1.29           O  
ATOM   4766  CB  LYS A 326       9.639  -6.971   5.816  1.00  1.29           C  
ATOM   4767  CG  LYS A 326       8.310  -6.679   5.119  1.00  1.29           C  
ATOM   4768  CD  LYS A 326       8.519  -5.932   3.803  1.00  1.29           C  
ATOM   4769  CE  LYS A 326       7.191  -5.633   3.123  1.00  1.29           C  
ATOM   4770  NZ  LYS A 326       7.375  -4.896   1.843  1.00  1.29           N  
ATOM   4771  H   LYS A 326      11.245  -8.663   7.937  1.00  1.29           H  
ATOM   4772  HA  LYS A 326       8.873  -6.971   7.823  1.00  1.29           H  
ATOM   4773 1HB  LYS A 326      10.169  -6.025   5.901  1.00  1.29           H  
ATOM   4774 2HB  LYS A 326      10.231  -7.621   5.167  1.00  1.29           H  
ATOM   4775 1HG  LYS A 326       7.788  -7.614   4.918  1.00  1.29           H  
ATOM   4776 2HG  LYS A 326       7.689  -6.070   5.776  1.00  1.29           H  
ATOM   4777 1HD  LYS A 326       9.041  -4.995   3.997  1.00  1.29           H  
ATOM   4778 2HD  LYS A 326       9.129  -6.539   3.135  1.00  1.29           H  
ATOM   4779 1HE  LYS A 326       6.676  -6.570   2.921  1.00  1.29           H  
ATOM   4780 2HE  LYS A 326       6.577  -5.029   3.792  1.00  1.29           H  
ATOM   4781 1HZ  LYS A 326       6.473  -4.718   1.426  1.00  1.29           H  
ATOM   4782 2HZ  LYS A 326       7.843  -4.018   2.022  1.00  1.29           H  
ATOM   4783 3HZ  LYS A 326       7.934  -5.451   1.211  1.00  1.29           H  
TER    4784
ENDMDL

